data_9LSJ
# 
_entry.id   9LSJ 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9LSJ         pdb_00009lsj 10.2210/pdb9lsj/pdb 
WWPDB D_1300056363 ?            ?                   
EMDB  EMD-63357    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-12 ? 
2 'EM metadata'     1 0 2025-03-12 ? 
3 'Half map'        1 0 2025-03-12 1 
4 'Half map'        1 0 2025-03-12 2 
5 Image             1 0 2025-03-12 ? 
6 'Primary map'     1 0 2025-03-12 ? 
7 'Structure model' 1 1 2025-04-16 ? 
8 'Structure model' 1 2 2025-06-18 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Half map'        repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 Image             repository 'Initial release' ? ? 
6 6 'Primary map'     repository 'Initial release' ? ? 
# 
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 7 'Structure model' 'Data collection'     
2 7 'Structure model' 'Database references' 
3 8 'Structure model' 'Data collection'     
4 8 '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 7 'Structure model' citation        
2 7 'Structure model' citation_author 
3 7 'Structure model' em_admin        
4 8 'Structure model' citation        
5 8 '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  7 'Structure model' '_citation.country'                 
2  7 'Structure model' '_citation.journal_abbrev'          
3  7 'Structure model' '_citation.journal_id_ASTM'         
4  7 'Structure model' '_citation.journal_id_CSD'          
5  7 'Structure model' '_citation.journal_id_ISSN'         
6  7 'Structure model' '_citation.pdbx_database_id_DOI'    
7  7 'Structure model' '_citation.pdbx_database_id_PubMed' 
8  7 'Structure model' '_citation.title'                   
9  7 'Structure model' '_citation.year'                    
10 7 'Structure model' '_citation_author.name'             
11 7 'Structure model' '_em_admin.last_update'             
12 8 'Structure model' '_citation.journal_volume'          
13 8 'Structure model' '_citation.page_first'              
14 8 'Structure model' '_citation.page_last'               
15 8 '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                        9LSJ 
_pdbx_database_status.recvd_initial_deposition_date   2025-02-04 
_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 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of the G15C-R66C and T83C-T83C diabody complex (CitS-diabody #7-TLR3)' 
_pdbx_database_related.db_id          EMD-63357 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              ksb1201@gm.gist.ac.kr 
_pdbx_contact_author.name_first         Subin 
_pdbx_contact_author.name_last          Kim 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2441-6847 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kim, S.'    1 ? 
'Kim, J.W.'  2 ? 
'Park, J.G.' 3 ? 
'Lee, S.S.'  4 ? 
'Choi, S.H.' 5 ? 
'Lee, J.-O.' 6 ? 
'Jin, M.S.'  7 ? 
# 
_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            Structure 
_citation.journal_id_ASTM           STRUE6 
_citation.journal_id_CSD            2005 
_citation.journal_id_ISSN           0969-2126 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            33 
_citation.language                  ? 
_citation.page_first                1088 
_citation.page_last                 1100.e3 
_citation.title                     
;Disulfide-stabilized diabodies enable near-atomic cryo-EM imaging of small proteins: A case study of the bacterial Na + /citrate symporter CitS.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.str.2025.03.006 
_citation.pdbx_database_id_PubMed   40169000 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Kim, S.'    1 ? 
primary 'Kim, J.W.'  2 ? 
primary 'Park, J.G.' 3 ? 
primary 'Lee, S.S.'  4 ? 
primary 'Choi, S.H.' 5 ? 
primary 'Lee, J.O.'  6 ? 
primary 'Jin, M.S.'  7 ? 
# 
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 'Citrate/sodium symporter' 47592.492  2 ? ? ? ? 
2 polymer     man 'Toll-like receptor 3' 103946.320 1 ? ? ? ? 
3 polymer     man 'Diabody (CitS VH-TLR3 VL)' 27183.098  1 ? ? ? ? 
4 polymer     man 'Diabody (TLR3 VH-CitS VL)' 28384.414  1 ? ? ? ? 
5 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401    3 ? ? ? ? 
6 branched    syn 
'beta-D-mannopyranose-(1-3)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 586.542    1 
? ? ? ? 
7 non-polymer syn 'CITRIC ACID' 192.124    1 ? ? ? ? 
8 non-polymer syn 'PALMITIC ACID' 256.424    1 ? ? ? ? 
9 non-polymer man 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208    4 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Citrate transporter CitS,Na(+)-dependent citrate carrier,Sodium-dependent citrate transport system' 
# 
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 
;MTNMSQPPATEKKGVSDLLGFKIFGMPLPLYAFALITLLLSHFYNALPTDIVGGFAIMFIIGAIFGEIGKRLPIFNKYIG
GAPVMIFLVAAYFVYAGIFTQKEIDAISNVMDKSNFLNLFIAVLITGAILSVNRRLLLKSLLGYIPTILMGIVGASIFGI
AIGLVFGIPVDRIMMLYVLPIMGGGNGAGAVPLSEIYHSVTGRSREEYYSTAIAILTIANIFAIVFAAVLDIIGKKHTWL
SGEGELVRKASFKVEEDEKTGQITHRETAVGLVLSTTCFLLAYVVAKKILPSIGGVAIHYFAWMVLIVAALNASGLCSPE
IKAGAKRLSDFFSKQLLWVLMVGVGVCYTDLQEIINAITFANVVIAAIIVIGAVLGAAIGGWLMGFFPIESAITAGLCMA
NRGGSGDLEVLSACNRMNLISYAQISSRLGGGIVLVIASIVFGMMI
;
;MTNMSQPPATEKKGVSDLLGFKIFGMPLPLYAFALITLLLSHFYNALPTDIVGGFAIMFIIGAIFGEIGKRLPIFNKYIG
GAPVMIFLVAAYFVYAGIFTQKEIDAISNVMDKSNFLNLFIAVLITGAILSVNRRLLLKSLLGYIPTILMGIVGASIFGI
AIGLVFGIPVDRIMMLYVLPIMGGGNGAGAVPLSEIYHSVTGRSREEYYSTAIAILTIANIFAIVFAAVLDIIGKKHTWL
SGEGELVRKASFKVEEDEKTGQITHRETAVGLVLSTTCFLLAYVVAKKILPSIGGVAIHYFAWMVLIVAALNASGLCSPE
IKAGAKRLSDFFSKQLLWVLMVGVGVCYTDLQEIINAITFANVVIAAIIVIGAVLGAAIGGWLMGFFPIESAITAGLCMA
NRGGSGDLEVLSACNRMNLISYAQISSRLGGGIVLVIASIVFGMMI
;
A,B ? 
2 'polypeptide(L)' no no 
;MRQTLPCIYFWGGLLPFGMLCASSTTKCTVSHEVADCSHLKLTQVPDDLPTNITVLNLTHNQLRRLPAANFTRYSQLTSL
DVGFNTISKLEPELCQKLPMLKVLNLQHNELSQLSDKTFAFCTNLTELHLMSNSIQKIKNNPFVKQKNLITLDLSHNGLS
STKLGTQVQLENLQELLLSNNKIQALKSEELDIFANSSLKKLELSSNQIKEFSPGCFHAIGRLFGLFLNNVQLGPSLTEK
LCLELANTSIRNLSLSNSQLSTTSNTTFLGLKWTNLTMLDLSYNNLNVVGNDSFAWLPQLEYFFLEYNNIQHLFSHSLHG
LFNVRYLNLKRSFTKQSISLASLPKIDDFSFQWLKCLEHLNMEDNDIPGIKSNMFTGLINLKYLSLSNSFTSLRTLTNET
FVSLAHSPLHILNLTKNKISKIESDAFSWLGHLEVLDLGLNEIGQELTGQEWRGLENIFEIYLSYNKYLQLTRNSFALVP
SLQRLMLRRVALKNVDSSPSPFQPLRNLTILDLSNNNIANINDDMLEGLEKLEILDLQHNNLARLWKHANPGGPIYFLKG
LSHLHILNLESNGFDEIPVEVFKDLFELKIIDLGLNNLNTLPASVFNNQVSLKSLNLQKNLITSVEKKVFGPAFRNLTEL
DMRFNPFDCTCESIAWFVNWINETHTNIPELSSHYLCNTPPHYHGFPVRLFDTSSCKDSAPFELFFMINTSILLIFIFIV
LLIHFEGWRISFYWNVSVHRVLGFKEIDRQTEQFEYAAYIIHAYKDKDWVWEHFSSMEKEDQSLKFCLEERDFEAGVFEL
EAIVNSIKRSRKIIFVITHHLLKDPLCKRFKVHHAVQQAIEQNLDSIILVFLEEIPDYKLNHALCLRRGMFKSHCILNWP
VQKERIGAFRHKLQVALGSKNSVH
;
;MRQTLPCIYFWGGLLPFGMLCASSTTKCTVSHEVADCSHLKLTQVPDDLPTNITVLNLTHNQLRRLPAANFTRYSQLTSL
DVGFNTISKLEPELCQKLPMLKVLNLQHNELSQLSDKTFAFCTNLTELHLMSNSIQKIKNNPFVKQKNLITLDLSHNGLS
STKLGTQVQLENLQELLLSNNKIQALKSEELDIFANSSLKKLELSSNQIKEFSPGCFHAIGRLFGLFLNNVQLGPSLTEK
LCLELANTSIRNLSLSNSQLSTTSNTTFLGLKWTNLTMLDLSYNNLNVVGNDSFAWLPQLEYFFLEYNNIQHLFSHSLHG
LFNVRYLNLKRSFTKQSISLASLPKIDDFSFQWLKCLEHLNMEDNDIPGIKSNMFTGLINLKYLSLSNSFTSLRTLTNET
FVSLAHSPLHILNLTKNKISKIESDAFSWLGHLEVLDLGLNEIGQELTGQEWRGLENIFEIYLSYNKYLQLTRNSFALVP
SLQRLMLRRVALKNVDSSPSPFQPLRNLTILDLSNNNIANINDDMLEGLEKLEILDLQHNNLARLWKHANPGGPIYFLKG
LSHLHILNLESNGFDEIPVEVFKDLFELKIIDLGLNNLNTLPASVFNNQVSLKSLNLQKNLITSVEKKVFGPAFRNLTEL
DMRFNPFDCTCESIAWFVNWINETHTNIPELSSHYLCNTPPHYHGFPVRLFDTSSCKDSAPFELFFMINTSILLIFIFIV
LLIHFEGWRISFYWNVSVHRVLGFKEIDRQTEQFEYAAYIIHAYKDKDWVWEHFSSMEKEDQSLKFCLEERDFEAGVFEL
EAIVNSIKRSRKIIFVITHHLLKDPLCKRFKVHHAVQQAIEQNLDSIILVFLEEIPDYKLNHALCLRRGMFKSHCILNWP
VQKERIGAFRHKLQVALGSKNSVH
;
C   ? 
3 'polypeptide(L)' no no 
;EVQLVESGGGLVQPCGSLRLSCAASGFTFRNSAMHWVRQAPGKGLEWVSSIWYSGSNTYYADSVKGRFTISRDNSKNTLY
LQMNSLCAEDTAVYYCARFAGGWGAYDVWGQGTLVTVSSGGGGSDIQMTQSPSSLSASVGDRVTITCRASQSIGLYLAWY
QQKPGKAPKLLIYAASSLQSGVPSRFSGSGSGTDFTLTISSLQPEDFATYYCQQGNTLSYTFGQGTKVEIKPWLVPRGSH
HHHHHSGGGGSGGGGS
;
;EVQLVESGGGLVQPCGSLRLSCAASGFTFRNSAMHWVRQAPGKGLEWVSSIWYSGSNTYYADSVKGRFTISRDNSKNTLY
LQMNSLCAEDTAVYYCARFAGGWGAYDVWGQGTLVTVSSGGGGSDIQMTQSPSSLSASVGDRVTITCRASQSIGLYLAWY
QQKPGKAPKLLIYAASSLQSGVPSRFSGSGSGTDFTLTISSLQPEDFATYYCQQGNTLSYTFGQGTKVEIKPWLVPRGSH
HHHHHSGGGGSGGGGS
;
D   ? 
4 'polypeptide(L)' no no 
;GGGGSGGGGLVPRGSPGEVQLVQSGAEVKKPGESLKISCKGSGYSFTNYWVGWVRQMPGKGLEWMGFIDPSDSYTNYADS
VKGCFTISADKSISTAYLQMNSLCASDTAMYYCARELYQGYMDTFDSWGQGTLVTVSSGGGGSDIVLTQSPATLSLSPGE
RATLSCRASQSVSSNYLAWYQQKPGQAPRLLIYDSSSRATGVPARFSGSGSGTDFTLTISSLEPEDFAVYYCHQYSDISP
TFGQGTKVEIKSGRLVPRGSHHHHHH
;
;GGGGSGGGGLVPRGSPGEVQLVQSGAEVKKPGESLKISCKGSGYSFTNYWVGWVRQMPGKGLEWMGFIDPSDSYTNYADS
VKGCFTISADKSISTAYLQMNSLCASDTAMYYCARELYQGYMDTFDSWGQGTLVTVSSGGGGSDIVLTQSPATLSLSPGE
RATLSCRASQSVSSNYLAWYQQKPGQAPRLLIYDSSSRATGVPARFSGSGSGTDFTLTISSLEPEDFAVYYCHQYSDISP
TFGQGTKVEIKSGRLVPRGSHHHHHH
;
E   ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
7 'CITRIC ACID'                            CIT 
8 'PALMITIC ACID'                          PLM 
9 2-acetamido-2-deoxy-beta-D-glucopyranose NAG 
# 
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   THR n 
1 3   ASN n 
1 4   MET n 
1 5   SER n 
1 6   GLN n 
1 7   PRO n 
1 8   PRO n 
1 9   ALA n 
1 10  THR n 
1 11  GLU n 
1 12  LYS n 
1 13  LYS n 
1 14  GLY n 
1 15  VAL n 
1 16  SER n 
1 17  ASP n 
1 18  LEU n 
1 19  LEU n 
1 20  GLY n 
1 21  PHE n 
1 22  LYS n 
1 23  ILE n 
1 24  PHE n 
1 25  GLY n 
1 26  MET n 
1 27  PRO n 
1 28  LEU n 
1 29  PRO n 
1 30  LEU n 
1 31  TYR n 
1 32  ALA n 
1 33  PHE n 
1 34  ALA n 
1 35  LEU n 
1 36  ILE n 
1 37  THR n 
1 38  LEU n 
1 39  LEU n 
1 40  LEU n 
1 41  SER n 
1 42  HIS n 
1 43  PHE n 
1 44  TYR n 
1 45  ASN n 
1 46  ALA n 
1 47  LEU n 
1 48  PRO n 
1 49  THR n 
1 50  ASP n 
1 51  ILE n 
1 52  VAL n 
1 53  GLY n 
1 54  GLY n 
1 55  PHE n 
1 56  ALA n 
1 57  ILE n 
1 58  MET n 
1 59  PHE n 
1 60  ILE n 
1 61  ILE n 
1 62  GLY n 
1 63  ALA n 
1 64  ILE n 
1 65  PHE n 
1 66  GLY n 
1 67  GLU n 
1 68  ILE n 
1 69  GLY n 
1 70  LYS n 
1 71  ARG n 
1 72  LEU n 
1 73  PRO n 
1 74  ILE n 
1 75  PHE n 
1 76  ASN n 
1 77  LYS n 
1 78  TYR n 
1 79  ILE n 
1 80  GLY n 
1 81  GLY n 
1 82  ALA n 
1 83  PRO n 
1 84  VAL n 
1 85  MET n 
1 86  ILE n 
1 87  PHE n 
1 88  LEU n 
1 89  VAL n 
1 90  ALA n 
1 91  ALA n 
1 92  TYR n 
1 93  PHE n 
1 94  VAL n 
1 95  TYR n 
1 96  ALA n 
1 97  GLY n 
1 98  ILE n 
1 99  PHE n 
1 100 THR n 
1 101 GLN n 
1 102 LYS n 
1 103 GLU n 
1 104 ILE n 
1 105 ASP n 
1 106 ALA n 
1 107 ILE n 
1 108 SER n 
1 109 ASN n 
1 110 VAL n 
1 111 MET n 
1 112 ASP n 
1 113 LYS n 
1 114 SER n 
1 115 ASN n 
1 116 PHE n 
1 117 LEU n 
1 118 ASN n 
1 119 LEU n 
1 120 PHE n 
1 121 ILE n 
1 122 ALA n 
1 123 VAL n 
1 124 LEU n 
1 125 ILE n 
1 126 THR n 
1 127 GLY n 
1 128 ALA n 
1 129 ILE n 
1 130 LEU n 
1 131 SER n 
1 132 VAL n 
1 133 ASN n 
1 134 ARG n 
1 135 ARG n 
1 136 LEU n 
1 137 LEU n 
1 138 LEU n 
1 139 LYS n 
1 140 SER n 
1 141 LEU n 
1 142 LEU n 
1 143 GLY n 
1 144 TYR n 
1 145 ILE n 
1 146 PRO n 
1 147 THR n 
1 148 ILE n 
1 149 LEU n 
1 150 MET n 
1 151 GLY n 
1 152 ILE n 
1 153 VAL n 
1 154 GLY n 
1 155 ALA n 
1 156 SER n 
1 157 ILE n 
1 158 PHE n 
1 159 GLY n 
1 160 ILE n 
1 161 ALA n 
1 162 ILE n 
1 163 GLY n 
1 164 LEU n 
1 165 VAL n 
1 166 PHE n 
1 167 GLY n 
1 168 ILE n 
1 169 PRO n 
1 170 VAL n 
1 171 ASP n 
1 172 ARG n 
1 173 ILE n 
1 174 MET n 
1 175 MET n 
1 176 LEU n 
1 177 TYR n 
1 178 VAL n 
1 179 LEU n 
1 180 PRO n 
1 181 ILE n 
1 182 MET n 
1 183 GLY n 
1 184 GLY n 
1 185 GLY n 
1 186 ASN n 
1 187 GLY n 
1 188 ALA n 
1 189 GLY n 
1 190 ALA n 
1 191 VAL n 
1 192 PRO n 
1 193 LEU n 
1 194 SER n 
1 195 GLU n 
1 196 ILE n 
1 197 TYR n 
1 198 HIS n 
1 199 SER n 
1 200 VAL n 
1 201 THR n 
1 202 GLY n 
1 203 ARG n 
1 204 SER n 
1 205 ARG n 
1 206 GLU n 
1 207 GLU n 
1 208 TYR n 
1 209 TYR n 
1 210 SER n 
1 211 THR n 
1 212 ALA n 
1 213 ILE n 
1 214 ALA n 
1 215 ILE n 
1 216 LEU n 
1 217 THR n 
1 218 ILE n 
1 219 ALA n 
1 220 ASN n 
1 221 ILE n 
1 222 PHE n 
1 223 ALA n 
1 224 ILE n 
1 225 VAL n 
1 226 PHE n 
1 227 ALA n 
1 228 ALA n 
1 229 VAL n 
1 230 LEU n 
1 231 ASP n 
1 232 ILE n 
1 233 ILE n 
1 234 GLY n 
1 235 LYS n 
1 236 LYS n 
1 237 HIS n 
1 238 THR n 
1 239 TRP n 
1 240 LEU n 
1 241 SER n 
1 242 GLY n 
1 243 GLU n 
1 244 GLY n 
1 245 GLU n 
1 246 LEU n 
1 247 VAL n 
1 248 ARG n 
1 249 LYS n 
1 250 ALA n 
1 251 SER n 
1 252 PHE n 
1 253 LYS n 
1 254 VAL n 
1 255 GLU n 
1 256 GLU n 
1 257 ASP n 
1 258 GLU n 
1 259 LYS n 
1 260 THR n 
1 261 GLY n 
1 262 GLN n 
1 263 ILE n 
1 264 THR n 
1 265 HIS n 
1 266 ARG n 
1 267 GLU n 
1 268 THR n 
1 269 ALA n 
1 270 VAL n 
1 271 GLY n 
1 272 LEU n 
1 273 VAL n 
1 274 LEU n 
1 275 SER n 
1 276 THR n 
1 277 THR n 
1 278 CYS n 
1 279 PHE n 
1 280 LEU n 
1 281 LEU n 
1 282 ALA n 
1 283 TYR n 
1 284 VAL n 
1 285 VAL n 
1 286 ALA n 
1 287 LYS n 
1 288 LYS n 
1 289 ILE n 
1 290 LEU n 
1 291 PRO n 
1 292 SER n 
1 293 ILE n 
1 294 GLY n 
1 295 GLY n 
1 296 VAL n 
1 297 ALA n 
1 298 ILE n 
1 299 HIS n 
1 300 TYR n 
1 301 PHE n 
1 302 ALA n 
1 303 TRP n 
1 304 MET n 
1 305 VAL n 
1 306 LEU n 
1 307 ILE n 
1 308 VAL n 
1 309 ALA n 
1 310 ALA n 
1 311 LEU n 
1 312 ASN n 
1 313 ALA n 
1 314 SER n 
1 315 GLY n 
1 316 LEU n 
1 317 CYS n 
1 318 SER n 
1 319 PRO n 
1 320 GLU n 
1 321 ILE n 
1 322 LYS n 
1 323 ALA n 
1 324 GLY n 
1 325 ALA n 
1 326 LYS n 
1 327 ARG n 
1 328 LEU n 
1 329 SER n 
1 330 ASP n 
1 331 PHE n 
1 332 PHE n 
1 333 SER n 
1 334 LYS n 
1 335 GLN n 
1 336 LEU n 
1 337 LEU n 
1 338 TRP n 
1 339 VAL n 
1 340 LEU n 
1 341 MET n 
1 342 VAL n 
1 343 GLY n 
1 344 VAL n 
1 345 GLY n 
1 346 VAL n 
1 347 CYS n 
1 348 TYR n 
1 349 THR n 
1 350 ASP n 
1 351 LEU n 
1 352 GLN n 
1 353 GLU n 
1 354 ILE n 
1 355 ILE n 
1 356 ASN n 
1 357 ALA n 
1 358 ILE n 
1 359 THR n 
1 360 PHE n 
1 361 ALA n 
1 362 ASN n 
1 363 VAL n 
1 364 VAL n 
1 365 ILE n 
1 366 ALA n 
1 367 ALA n 
1 368 ILE n 
1 369 ILE n 
1 370 VAL n 
1 371 ILE n 
1 372 GLY n 
1 373 ALA n 
1 374 VAL n 
1 375 LEU n 
1 376 GLY n 
1 377 ALA n 
1 378 ALA n 
1 379 ILE n 
1 380 GLY n 
1 381 GLY n 
1 382 TRP n 
1 383 LEU n 
1 384 MET n 
1 385 GLY n 
1 386 PHE n 
1 387 PHE n 
1 388 PRO n 
1 389 ILE n 
1 390 GLU n 
1 391 SER n 
1 392 ALA n 
1 393 ILE n 
1 394 THR n 
1 395 ALA n 
1 396 GLY n 
1 397 LEU n 
1 398 CYS n 
1 399 MET n 
1 400 ALA n 
1 401 ASN n 
1 402 ARG n 
1 403 GLY n 
1 404 GLY n 
1 405 SER n 
1 406 GLY n 
1 407 ASP n 
1 408 LEU n 
1 409 GLU n 
1 410 VAL n 
1 411 LEU n 
1 412 SER n 
1 413 ALA n 
1 414 CYS n 
1 415 ASN n 
1 416 ARG n 
1 417 MET n 
1 418 ASN n 
1 419 LEU n 
1 420 ILE n 
1 421 SER n 
1 422 TYR n 
1 423 ALA n 
1 424 GLN n 
1 425 ILE n 
1 426 SER n 
1 427 SER n 
1 428 ARG n 
1 429 LEU n 
1 430 GLY n 
1 431 GLY n 
1 432 GLY n 
1 433 ILE n 
1 434 VAL n 
1 435 LEU n 
1 436 VAL n 
1 437 ILE n 
1 438 ALA n 
1 439 SER n 
1 440 ILE n 
1 441 VAL n 
1 442 PHE n 
1 443 GLY n 
1 444 MET n 
1 445 MET n 
1 446 ILE n 
2 1   MET n 
2 2   ARG n 
2 3   GLN n 
2 4   THR n 
2 5   LEU n 
2 6   PRO n 
2 7   CYS n 
2 8   ILE n 
2 9   TYR n 
2 10  PHE n 
2 11  TRP n 
2 12  GLY n 
2 13  GLY n 
2 14  LEU n 
2 15  LEU n 
2 16  PRO n 
2 17  PHE n 
2 18  GLY n 
2 19  MET n 
2 20  LEU n 
2 21  CYS n 
2 22  ALA n 
2 23  SER n 
2 24  SER n 
2 25  THR n 
2 26  THR n 
2 27  LYS n 
2 28  CYS n 
2 29  THR n 
2 30  VAL n 
2 31  SER n 
2 32  HIS n 
2 33  GLU n 
2 34  VAL n 
2 35  ALA n 
2 36  ASP n 
2 37  CYS n 
2 38  SER n 
2 39  HIS n 
2 40  LEU n 
2 41  LYS n 
2 42  LEU n 
2 43  THR n 
2 44  GLN n 
2 45  VAL n 
2 46  PRO n 
2 47  ASP n 
2 48  ASP n 
2 49  LEU n 
2 50  PRO n 
2 51  THR n 
2 52  ASN n 
2 53  ILE n 
2 54  THR n 
2 55  VAL n 
2 56  LEU n 
2 57  ASN n 
2 58  LEU n 
2 59  THR n 
2 60  HIS n 
2 61  ASN n 
2 62  GLN n 
2 63  LEU n 
2 64  ARG n 
2 65  ARG n 
2 66  LEU n 
2 67  PRO n 
2 68  ALA n 
2 69  ALA n 
2 70  ASN n 
2 71  PHE n 
2 72  THR n 
2 73  ARG n 
2 74  TYR n 
2 75  SER n 
2 76  GLN n 
2 77  LEU n 
2 78  THR n 
2 79  SER n 
2 80  LEU n 
2 81  ASP n 
2 82  VAL n 
2 83  GLY n 
2 84  PHE n 
2 85  ASN n 
2 86  THR n 
2 87  ILE n 
2 88  SER n 
2 89  LYS n 
2 90  LEU n 
2 91  GLU n 
2 92  PRO n 
2 93  GLU n 
2 94  LEU n 
2 95  CYS n 
2 96  GLN n 
2 97  LYS n 
2 98  LEU n 
2 99  PRO n 
2 100 MET n 
2 101 LEU n 
2 102 LYS n 
2 103 VAL n 
2 104 LEU n 
2 105 ASN n 
2 106 LEU n 
2 107 GLN n 
2 108 HIS n 
2 109 ASN n 
2 110 GLU n 
2 111 LEU n 
2 112 SER n 
2 113 GLN n 
2 114 LEU n 
2 115 SER n 
2 116 ASP n 
2 117 LYS n 
2 118 THR n 
2 119 PHE n 
2 120 ALA n 
2 121 PHE n 
2 122 CYS n 
2 123 THR n 
2 124 ASN n 
2 125 LEU n 
2 126 THR n 
2 127 GLU n 
2 128 LEU n 
2 129 HIS n 
2 130 LEU n 
2 131 MET n 
2 132 SER n 
2 133 ASN n 
2 134 SER n 
2 135 ILE n 
2 136 GLN n 
2 137 LYS n 
2 138 ILE n 
2 139 LYS n 
2 140 ASN n 
2 141 ASN n 
2 142 PRO n 
2 143 PHE n 
2 144 VAL n 
2 145 LYS n 
2 146 GLN n 
2 147 LYS n 
2 148 ASN n 
2 149 LEU n 
2 150 ILE n 
2 151 THR n 
2 152 LEU n 
2 153 ASP n 
2 154 LEU n 
2 155 SER n 
2 156 HIS n 
2 157 ASN n 
2 158 GLY n 
2 159 LEU n 
2 160 SER n 
2 161 SER n 
2 162 THR n 
2 163 LYS n 
2 164 LEU n 
2 165 GLY n 
2 166 THR n 
2 167 GLN n 
2 168 VAL n 
2 169 GLN n 
2 170 LEU n 
2 171 GLU n 
2 172 ASN n 
2 173 LEU n 
2 174 GLN n 
2 175 GLU n 
2 176 LEU n 
2 177 LEU n 
2 178 LEU n 
2 179 SER n 
2 180 ASN n 
2 181 ASN n 
2 182 LYS n 
2 183 ILE n 
2 184 GLN n 
2 185 ALA n 
2 186 LEU n 
2 187 LYS n 
2 188 SER n 
2 189 GLU n 
2 190 GLU n 
2 191 LEU n 
2 192 ASP n 
2 193 ILE n 
2 194 PHE n 
2 195 ALA n 
2 196 ASN n 
2 197 SER n 
2 198 SER n 
2 199 LEU n 
2 200 LYS n 
2 201 LYS n 
2 202 LEU n 
2 203 GLU n 
2 204 LEU n 
2 205 SER n 
2 206 SER n 
2 207 ASN n 
2 208 GLN n 
2 209 ILE n 
2 210 LYS n 
2 211 GLU n 
2 212 PHE n 
2 213 SER n 
2 214 PRO n 
2 215 GLY n 
2 216 CYS n 
2 217 PHE n 
2 218 HIS n 
2 219 ALA n 
2 220 ILE n 
2 221 GLY n 
2 222 ARG n 
2 223 LEU n 
2 224 PHE n 
2 225 GLY n 
2 226 LEU n 
2 227 PHE n 
2 228 LEU n 
2 229 ASN n 
2 230 ASN n 
2 231 VAL n 
2 232 GLN n 
2 233 LEU n 
2 234 GLY n 
2 235 PRO n 
2 236 SER n 
2 237 LEU n 
2 238 THR n 
2 239 GLU n 
2 240 LYS n 
2 241 LEU n 
2 242 CYS n 
2 243 LEU n 
2 244 GLU n 
2 245 LEU n 
2 246 ALA n 
2 247 ASN n 
2 248 THR n 
2 249 SER n 
2 250 ILE n 
2 251 ARG n 
2 252 ASN n 
2 253 LEU n 
2 254 SER n 
2 255 LEU n 
2 256 SER n 
2 257 ASN n 
2 258 SER n 
2 259 GLN n 
2 260 LEU n 
2 261 SER n 
2 262 THR n 
2 263 THR n 
2 264 SER n 
2 265 ASN n 
2 266 THR n 
2 267 THR n 
2 268 PHE n 
2 269 LEU n 
2 270 GLY n 
2 271 LEU n 
2 272 LYS n 
2 273 TRP n 
2 274 THR n 
2 275 ASN n 
2 276 LEU n 
2 277 THR n 
2 278 MET n 
2 279 LEU n 
2 280 ASP n 
2 281 LEU n 
2 282 SER n 
2 283 TYR n 
2 284 ASN n 
2 285 ASN n 
2 286 LEU n 
2 287 ASN n 
2 288 VAL n 
2 289 VAL n 
2 290 GLY n 
2 291 ASN n 
2 292 ASP n 
2 293 SER n 
2 294 PHE n 
2 295 ALA n 
2 296 TRP n 
2 297 LEU n 
2 298 PRO n 
2 299 GLN n 
2 300 LEU n 
2 301 GLU n 
2 302 TYR n 
2 303 PHE n 
2 304 PHE n 
2 305 LEU n 
2 306 GLU n 
2 307 TYR n 
2 308 ASN n 
2 309 ASN n 
2 310 ILE n 
2 311 GLN n 
2 312 HIS n 
2 313 LEU n 
2 314 PHE n 
2 315 SER n 
2 316 HIS n 
2 317 SER n 
2 318 LEU n 
2 319 HIS n 
2 320 GLY n 
2 321 LEU n 
2 322 PHE n 
2 323 ASN n 
2 324 VAL n 
2 325 ARG n 
2 326 TYR n 
2 327 LEU n 
2 328 ASN n 
2 329 LEU n 
2 330 LYS n 
2 331 ARG n 
2 332 SER n 
2 333 PHE n 
2 334 THR n 
2 335 LYS n 
2 336 GLN n 
2 337 SER n 
2 338 ILE n 
2 339 SER n 
2 340 LEU n 
2 341 ALA n 
2 342 SER n 
2 343 LEU n 
2 344 PRO n 
2 345 LYS n 
2 346 ILE n 
2 347 ASP n 
2 348 ASP n 
2 349 PHE n 
2 350 SER n 
2 351 PHE n 
2 352 GLN n 
2 353 TRP n 
2 354 LEU n 
2 355 LYS n 
2 356 CYS n 
2 357 LEU n 
2 358 GLU n 
2 359 HIS n 
2 360 LEU n 
2 361 ASN n 
2 362 MET n 
2 363 GLU n 
2 364 ASP n 
2 365 ASN n 
2 366 ASP n 
2 367 ILE n 
2 368 PRO n 
2 369 GLY n 
2 370 ILE n 
2 371 LYS n 
2 372 SER n 
2 373 ASN n 
2 374 MET n 
2 375 PHE n 
2 376 THR n 
2 377 GLY n 
2 378 LEU n 
2 379 ILE n 
2 380 ASN n 
2 381 LEU n 
2 382 LYS n 
2 383 TYR n 
2 384 LEU n 
2 385 SER n 
2 386 LEU n 
2 387 SER n 
2 388 ASN n 
2 389 SER n 
2 390 PHE n 
2 391 THR n 
2 392 SER n 
2 393 LEU n 
2 394 ARG n 
2 395 THR n 
2 396 LEU n 
2 397 THR n 
2 398 ASN n 
2 399 GLU n 
2 400 THR n 
2 401 PHE n 
2 402 VAL n 
2 403 SER n 
2 404 LEU n 
2 405 ALA n 
2 406 HIS n 
2 407 SER n 
2 408 PRO n 
2 409 LEU n 
2 410 HIS n 
2 411 ILE n 
2 412 LEU n 
2 413 ASN n 
2 414 LEU n 
2 415 THR n 
2 416 LYS n 
2 417 ASN n 
2 418 LYS n 
2 419 ILE n 
2 420 SER n 
2 421 LYS n 
2 422 ILE n 
2 423 GLU n 
2 424 SER n 
2 425 ASP n 
2 426 ALA n 
2 427 PHE n 
2 428 SER n 
2 429 TRP n 
2 430 LEU n 
2 431 GLY n 
2 432 HIS n 
2 433 LEU n 
2 434 GLU n 
2 435 VAL n 
2 436 LEU n 
2 437 ASP n 
2 438 LEU n 
2 439 GLY n 
2 440 LEU n 
2 441 ASN n 
2 442 GLU n 
2 443 ILE n 
2 444 GLY n 
2 445 GLN n 
2 446 GLU n 
2 447 LEU n 
2 448 THR n 
2 449 GLY n 
2 450 GLN n 
2 451 GLU n 
2 452 TRP n 
2 453 ARG n 
2 454 GLY n 
2 455 LEU n 
2 456 GLU n 
2 457 ASN n 
2 458 ILE n 
2 459 PHE n 
2 460 GLU n 
2 461 ILE n 
2 462 TYR n 
2 463 LEU n 
2 464 SER n 
2 465 TYR n 
2 466 ASN n 
2 467 LYS n 
2 468 TYR n 
2 469 LEU n 
2 470 GLN n 
2 471 LEU n 
2 472 THR n 
2 473 ARG n 
2 474 ASN n 
2 475 SER n 
2 476 PHE n 
2 477 ALA n 
2 478 LEU n 
2 479 VAL n 
2 480 PRO n 
2 481 SER n 
2 482 LEU n 
2 483 GLN n 
2 484 ARG n 
2 485 LEU n 
2 486 MET n 
2 487 LEU n 
2 488 ARG n 
2 489 ARG n 
2 490 VAL n 
2 491 ALA n 
2 492 LEU n 
2 493 LYS n 
2 494 ASN n 
2 495 VAL n 
2 496 ASP n 
2 497 SER n 
2 498 SER n 
2 499 PRO n 
2 500 SER n 
2 501 PRO n 
2 502 PHE n 
2 503 GLN n 
2 504 PRO n 
2 505 LEU n 
2 506 ARG n 
2 507 ASN n 
2 508 LEU n 
2 509 THR n 
2 510 ILE n 
2 511 LEU n 
2 512 ASP n 
2 513 LEU n 
2 514 SER n 
2 515 ASN n 
2 516 ASN n 
2 517 ASN n 
2 518 ILE n 
2 519 ALA n 
2 520 ASN n 
2 521 ILE n 
2 522 ASN n 
2 523 ASP n 
2 524 ASP n 
2 525 MET n 
2 526 LEU n 
2 527 GLU n 
2 528 GLY n 
2 529 LEU n 
2 530 GLU n 
2 531 LYS n 
2 532 LEU n 
2 533 GLU n 
2 534 ILE n 
2 535 LEU n 
2 536 ASP n 
2 537 LEU n 
2 538 GLN n 
2 539 HIS n 
2 540 ASN n 
2 541 ASN n 
2 542 LEU n 
2 543 ALA n 
2 544 ARG n 
2 545 LEU n 
2 546 TRP n 
2 547 LYS n 
2 548 HIS n 
2 549 ALA n 
2 550 ASN n 
2 551 PRO n 
2 552 GLY n 
2 553 GLY n 
2 554 PRO n 
2 555 ILE n 
2 556 TYR n 
2 557 PHE n 
2 558 LEU n 
2 559 LYS n 
2 560 GLY n 
2 561 LEU n 
2 562 SER n 
2 563 HIS n 
2 564 LEU n 
2 565 HIS n 
2 566 ILE n 
2 567 LEU n 
2 568 ASN n 
2 569 LEU n 
2 570 GLU n 
2 571 SER n 
2 572 ASN n 
2 573 GLY n 
2 574 PHE n 
2 575 ASP n 
2 576 GLU n 
2 577 ILE n 
2 578 PRO n 
2 579 VAL n 
2 580 GLU n 
2 581 VAL n 
2 582 PHE n 
2 583 LYS n 
2 584 ASP n 
2 585 LEU n 
2 586 PHE n 
2 587 GLU n 
2 588 LEU n 
2 589 LYS n 
2 590 ILE n 
2 591 ILE n 
2 592 ASP n 
2 593 LEU n 
2 594 GLY n 
2 595 LEU n 
2 596 ASN n 
2 597 ASN n 
2 598 LEU n 
2 599 ASN n 
2 600 THR n 
2 601 LEU n 
2 602 PRO n 
2 603 ALA n 
2 604 SER n 
2 605 VAL n 
2 606 PHE n 
2 607 ASN n 
2 608 ASN n 
2 609 GLN n 
2 610 VAL n 
2 611 SER n 
2 612 LEU n 
2 613 LYS n 
2 614 SER n 
2 615 LEU n 
2 616 ASN n 
2 617 LEU n 
2 618 GLN n 
2 619 LYS n 
2 620 ASN n 
2 621 LEU n 
2 622 ILE n 
2 623 THR n 
2 624 SER n 
2 625 VAL n 
2 626 GLU n 
2 627 LYS n 
2 628 LYS n 
2 629 VAL n 
2 630 PHE n 
2 631 GLY n 
2 632 PRO n 
2 633 ALA n 
2 634 PHE n 
2 635 ARG n 
2 636 ASN n 
2 637 LEU n 
2 638 THR n 
2 639 GLU n 
2 640 LEU n 
2 641 ASP n 
2 642 MET n 
2 643 ARG n 
2 644 PHE n 
2 645 ASN n 
2 646 PRO n 
2 647 PHE n 
2 648 ASP n 
2 649 CYS n 
2 650 THR n 
2 651 CYS n 
2 652 GLU n 
2 653 SER n 
2 654 ILE n 
2 655 ALA n 
2 656 TRP n 
2 657 PHE n 
2 658 VAL n 
2 659 ASN n 
2 660 TRP n 
2 661 ILE n 
2 662 ASN n 
2 663 GLU n 
2 664 THR n 
2 665 HIS n 
2 666 THR n 
2 667 ASN n 
2 668 ILE n 
2 669 PRO n 
2 670 GLU n 
2 671 LEU n 
2 672 SER n 
2 673 SER n 
2 674 HIS n 
2 675 TYR n 
2 676 LEU n 
2 677 CYS n 
2 678 ASN n 
2 679 THR n 
2 680 PRO n 
2 681 PRO n 
2 682 HIS n 
2 683 TYR n 
2 684 HIS n 
2 685 GLY n 
2 686 PHE n 
2 687 PRO n 
2 688 VAL n 
2 689 ARG n 
2 690 LEU n 
2 691 PHE n 
2 692 ASP n 
2 693 THR n 
2 694 SER n 
2 695 SER n 
2 696 CYS n 
2 697 LYS n 
2 698 ASP n 
2 699 SER n 
2 700 ALA n 
2 701 PRO n 
2 702 PHE n 
2 703 GLU n 
2 704 LEU n 
2 705 PHE n 
2 706 PHE n 
2 707 MET n 
2 708 ILE n 
2 709 ASN n 
2 710 THR n 
2 711 SER n 
2 712 ILE n 
2 713 LEU n 
2 714 LEU n 
2 715 ILE n 
2 716 PHE n 
2 717 ILE n 
2 718 PHE n 
2 719 ILE n 
2 720 VAL n 
2 721 LEU n 
2 722 LEU n 
2 723 ILE n 
2 724 HIS n 
2 725 PHE n 
2 726 GLU n 
2 727 GLY n 
2 728 TRP n 
2 729 ARG n 
2 730 ILE n 
2 731 SER n 
2 732 PHE n 
2 733 TYR n 
2 734 TRP n 
2 735 ASN n 
2 736 VAL n 
2 737 SER n 
2 738 VAL n 
2 739 HIS n 
2 740 ARG n 
2 741 VAL n 
2 742 LEU n 
2 743 GLY n 
2 744 PHE n 
2 745 LYS n 
2 746 GLU n 
2 747 ILE n 
2 748 ASP n 
2 749 ARG n 
2 750 GLN n 
2 751 THR n 
2 752 GLU n 
2 753 GLN n 
2 754 PHE n 
2 755 GLU n 
2 756 TYR n 
2 757 ALA n 
2 758 ALA n 
2 759 TYR n 
2 760 ILE n 
2 761 ILE n 
2 762 HIS n 
2 763 ALA n 
2 764 TYR n 
2 765 LYS n 
2 766 ASP n 
2 767 LYS n 
2 768 ASP n 
2 769 TRP n 
2 770 VAL n 
2 771 TRP n 
2 772 GLU n 
2 773 HIS n 
2 774 PHE n 
2 775 SER n 
2 776 SER n 
2 777 MET n 
2 778 GLU n 
2 779 LYS n 
2 780 GLU n 
2 781 ASP n 
2 782 GLN n 
2 783 SER n 
2 784 LEU n 
2 785 LYS n 
2 786 PHE n 
2 787 CYS n 
2 788 LEU n 
2 789 GLU n 
2 790 GLU n 
2 791 ARG n 
2 792 ASP n 
2 793 PHE n 
2 794 GLU n 
2 795 ALA n 
2 796 GLY n 
2 797 VAL n 
2 798 PHE n 
2 799 GLU n 
2 800 LEU n 
2 801 GLU n 
2 802 ALA n 
2 803 ILE n 
2 804 VAL n 
2 805 ASN n 
2 806 SER n 
2 807 ILE n 
2 808 LYS n 
2 809 ARG n 
2 810 SER n 
2 811 ARG n 
2 812 LYS n 
2 813 ILE n 
2 814 ILE n 
2 815 PHE n 
2 816 VAL n 
2 817 ILE n 
2 818 THR n 
2 819 HIS n 
2 820 HIS n 
2 821 LEU n 
2 822 LEU n 
2 823 LYS n 
2 824 ASP n 
2 825 PRO n 
2 826 LEU n 
2 827 CYS n 
2 828 LYS n 
2 829 ARG n 
2 830 PHE n 
2 831 LYS n 
2 832 VAL n 
2 833 HIS n 
2 834 HIS n 
2 835 ALA n 
2 836 VAL n 
2 837 GLN n 
2 838 GLN n 
2 839 ALA n 
2 840 ILE n 
2 841 GLU n 
2 842 GLN n 
2 843 ASN n 
2 844 LEU n 
2 845 ASP n 
2 846 SER n 
2 847 ILE n 
2 848 ILE n 
2 849 LEU n 
2 850 VAL n 
2 851 PHE n 
2 852 LEU n 
2 853 GLU n 
2 854 GLU n 
2 855 ILE n 
2 856 PRO n 
2 857 ASP n 
2 858 TYR n 
2 859 LYS n 
2 860 LEU n 
2 861 ASN n 
2 862 HIS n 
2 863 ALA n 
2 864 LEU n 
2 865 CYS n 
2 866 LEU n 
2 867 ARG n 
2 868 ARG n 
2 869 GLY n 
2 870 MET n 
2 871 PHE n 
2 872 LYS n 
2 873 SER n 
2 874 HIS n 
2 875 CYS n 
2 876 ILE n 
2 877 LEU n 
2 878 ASN n 
2 879 TRP n 
2 880 PRO n 
2 881 VAL n 
2 882 GLN n 
2 883 LYS n 
2 884 GLU n 
2 885 ARG n 
2 886 ILE n 
2 887 GLY n 
2 888 ALA n 
2 889 PHE n 
2 890 ARG n 
2 891 HIS n 
2 892 LYS n 
2 893 LEU n 
2 894 GLN n 
2 895 VAL n 
2 896 ALA n 
2 897 LEU n 
2 898 GLY n 
2 899 SER n 
2 900 LYS n 
2 901 ASN n 
2 902 SER n 
2 903 VAL n 
2 904 HIS n 
3 1   GLU 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  CYS n 
3 16  GLY n 
3 17  SER n 
3 18  LEU n 
3 19  ARG n 
3 20  LEU n 
3 21  SER n 
3 22  CYS n 
3 23  ALA n 
3 24  ALA n 
3 25  SER n 
3 26  GLY n 
3 27  PHE n 
3 28  THR n 
3 29  PHE n 
3 30  ARG n 
3 31  ASN n 
3 32  SER n 
3 33  ALA 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  GLY 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  SER n 
3 50  SER n 
3 51  ILE n 
3 52  TRP n 
3 53  TYR n 
3 54  SER n 
3 55  GLY n 
3 56  SER n 
3 57  ASN n 
3 58  THR n 
3 59  TYR n 
3 60  TYR n 
3 61  ALA n 
3 62  ASP n 
3 63  SER 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  ASN n 
3 75  SER n 
3 76  LYS n 
3 77  ASN n 
3 78  THR n 
3 79  LEU n 
3 80  TYR n 
3 81  LEU n 
3 82  GLN n 
3 83  MET n 
3 84  ASN n 
3 85  SER n 
3 86  LEU n 
3 87  CYS n 
3 88  ALA n 
3 89  GLU n 
3 90  ASP n 
3 91  THR n 
3 92  ALA n 
3 93  VAL n 
3 94  TYR n 
3 95  TYR n 
3 96  CYS n 
3 97  ALA n 
3 98  ARG n 
3 99  PHE n 
3 100 ALA n 
3 101 GLY n 
3 102 GLY n 
3 103 TRP n 
3 104 GLY n 
3 105 ALA n 
3 106 TYR n 
3 107 ASP n 
3 108 VAL n 
3 109 TRP n 
3 110 GLY n 
3 111 GLN n 
3 112 GLY n 
3 113 THR n 
3 114 LEU n 
3 115 VAL n 
3 116 THR n 
3 117 VAL n 
3 118 SER n 
3 119 SER n 
3 120 GLY n 
3 121 GLY n 
3 122 GLY n 
3 123 GLY n 
3 124 SER n 
3 125 ASP n 
3 126 ILE n 
3 127 GLN n 
3 128 MET n 
3 129 THR n 
3 130 GLN n 
3 131 SER n 
3 132 PRO n 
3 133 SER n 
3 134 SER n 
3 135 LEU n 
3 136 SER n 
3 137 ALA n 
3 138 SER n 
3 139 VAL n 
3 140 GLY n 
3 141 ASP n 
3 142 ARG n 
3 143 VAL n 
3 144 THR n 
3 145 ILE n 
3 146 THR n 
3 147 CYS n 
3 148 ARG n 
3 149 ALA n 
3 150 SER n 
3 151 GLN n 
3 152 SER n 
3 153 ILE n 
3 154 GLY n 
3 155 LEU n 
3 156 TYR n 
3 157 LEU n 
3 158 ALA n 
3 159 TRP n 
3 160 TYR n 
3 161 GLN n 
3 162 GLN n 
3 163 LYS n 
3 164 PRO n 
3 165 GLY n 
3 166 LYS n 
3 167 ALA n 
3 168 PRO n 
3 169 LYS n 
3 170 LEU n 
3 171 LEU n 
3 172 ILE n 
3 173 TYR n 
3 174 ALA n 
3 175 ALA n 
3 176 SER n 
3 177 SER n 
3 178 LEU n 
3 179 GLN n 
3 180 SER n 
3 181 GLY n 
3 182 VAL n 
3 183 PRO n 
3 184 SER n 
3 185 ARG n 
3 186 PHE n 
3 187 SER n 
3 188 GLY n 
3 189 SER n 
3 190 GLY n 
3 191 SER n 
3 192 GLY n 
3 193 THR n 
3 194 ASP n 
3 195 PHE n 
3 196 THR n 
3 197 LEU n 
3 198 THR n 
3 199 ILE n 
3 200 SER n 
3 201 SER n 
3 202 LEU n 
3 203 GLN n 
3 204 PRO n 
3 205 GLU n 
3 206 ASP n 
3 207 PHE n 
3 208 ALA n 
3 209 THR n 
3 210 TYR n 
3 211 TYR n 
3 212 CYS n 
3 213 GLN n 
3 214 GLN n 
3 215 GLY n 
3 216 ASN n 
3 217 THR n 
3 218 LEU n 
3 219 SER n 
3 220 TYR n 
3 221 THR n 
3 222 PHE n 
3 223 GLY n 
3 224 GLN n 
3 225 GLY n 
3 226 THR n 
3 227 LYS n 
3 228 VAL n 
3 229 GLU n 
3 230 ILE n 
3 231 LYS n 
3 232 PRO n 
3 233 TRP n 
3 234 LEU n 
3 235 VAL n 
3 236 PRO n 
3 237 ARG n 
3 238 GLY n 
3 239 SER n 
3 240 HIS n 
3 241 HIS n 
3 242 HIS n 
3 243 HIS n 
3 244 HIS n 
3 245 HIS n 
3 246 SER n 
3 247 GLY n 
3 248 GLY n 
3 249 GLY n 
3 250 GLY n 
3 251 SER n 
3 252 GLY n 
3 253 GLY n 
3 254 GLY n 
3 255 GLY n 
3 256 SER n 
4 1   GLY n 
4 2   GLY n 
4 3   GLY n 
4 4   GLY n 
4 5   SER n 
4 6   GLY n 
4 7   GLY n 
4 8   GLY n 
4 9   GLY n 
4 10  LEU n 
4 11  VAL n 
4 12  PRO n 
4 13  ARG n 
4 14  GLY n 
4 15  SER n 
4 16  PRO n 
4 17  GLY n 
4 18  GLU n 
4 19  VAL n 
4 20  GLN n 
4 21  LEU n 
4 22  VAL n 
4 23  GLN n 
4 24  SER n 
4 25  GLY n 
4 26  ALA n 
4 27  GLU n 
4 28  VAL n 
4 29  LYS n 
4 30  LYS n 
4 31  PRO n 
4 32  GLY n 
4 33  GLU n 
4 34  SER n 
4 35  LEU n 
4 36  LYS n 
4 37  ILE n 
4 38  SER n 
4 39  CYS n 
4 40  LYS n 
4 41  GLY n 
4 42  SER n 
4 43  GLY n 
4 44  TYR n 
4 45  SER n 
4 46  PHE n 
4 47  THR n 
4 48  ASN n 
4 49  TYR n 
4 50  TRP n 
4 51  VAL n 
4 52  GLY n 
4 53  TRP n 
4 54  VAL n 
4 55  ARG n 
4 56  GLN n 
4 57  MET n 
4 58  PRO n 
4 59  GLY n 
4 60  LYS n 
4 61  GLY n 
4 62  LEU n 
4 63  GLU n 
4 64  TRP n 
4 65  MET n 
4 66  GLY n 
4 67  PHE n 
4 68  ILE n 
4 69  ASP n 
4 70  PRO n 
4 71  SER n 
4 72  ASP n 
4 73  SER n 
4 74  TYR n 
4 75  THR n 
4 76  ASN n 
4 77  TYR n 
4 78  ALA n 
4 79  ASP n 
4 80  SER n 
4 81  VAL n 
4 82  LYS n 
4 83  GLY n 
4 84  CYS n 
4 85  PHE n 
4 86  THR n 
4 87  ILE n 
4 88  SER n 
4 89  ALA n 
4 90  ASP n 
4 91  LYS n 
4 92  SER n 
4 93  ILE n 
4 94  SER n 
4 95  THR n 
4 96  ALA n 
4 97  TYR n 
4 98  LEU n 
4 99  GLN n 
4 100 MET n 
4 101 ASN n 
4 102 SER n 
4 103 LEU n 
4 104 CYS n 
4 105 ALA n 
4 106 SER n 
4 107 ASP n 
4 108 THR n 
4 109 ALA n 
4 110 MET n 
4 111 TYR n 
4 112 TYR n 
4 113 CYS n 
4 114 ALA n 
4 115 ARG n 
4 116 GLU n 
4 117 LEU n 
4 118 TYR n 
4 119 GLN n 
4 120 GLY n 
4 121 TYR n 
4 122 MET n 
4 123 ASP n 
4 124 THR n 
4 125 PHE n 
4 126 ASP n 
4 127 SER n 
4 128 TRP n 
4 129 GLY n 
4 130 GLN n 
4 131 GLY n 
4 132 THR n 
4 133 LEU n 
4 134 VAL n 
4 135 THR n 
4 136 VAL n 
4 137 SER n 
4 138 SER n 
4 139 GLY n 
4 140 GLY n 
4 141 GLY n 
4 142 GLY n 
4 143 SER n 
4 144 ASP n 
4 145 ILE n 
4 146 VAL n 
4 147 LEU n 
4 148 THR n 
4 149 GLN n 
4 150 SER n 
4 151 PRO n 
4 152 ALA n 
4 153 THR n 
4 154 LEU n 
4 155 SER n 
4 156 LEU n 
4 157 SER n 
4 158 PRO n 
4 159 GLY n 
4 160 GLU n 
4 161 ARG n 
4 162 ALA n 
4 163 THR n 
4 164 LEU n 
4 165 SER n 
4 166 CYS n 
4 167 ARG n 
4 168 ALA n 
4 169 SER n 
4 170 GLN n 
4 171 SER n 
4 172 VAL n 
4 173 SER n 
4 174 SER n 
4 175 ASN n 
4 176 TYR n 
4 177 LEU n 
4 178 ALA n 
4 179 TRP n 
4 180 TYR n 
4 181 GLN n 
4 182 GLN n 
4 183 LYS n 
4 184 PRO n 
4 185 GLY n 
4 186 GLN n 
4 187 ALA n 
4 188 PRO n 
4 189 ARG n 
4 190 LEU n 
4 191 LEU n 
4 192 ILE n 
4 193 TYR n 
4 194 ASP n 
4 195 SER n 
4 196 SER n 
4 197 SER n 
4 198 ARG n 
4 199 ALA n 
4 200 THR n 
4 201 GLY n 
4 202 VAL n 
4 203 PRO n 
4 204 ALA n 
4 205 ARG n 
4 206 PHE n 
4 207 SER n 
4 208 GLY n 
4 209 SER n 
4 210 GLY n 
4 211 SER n 
4 212 GLY n 
4 213 THR n 
4 214 ASP n 
4 215 PHE n 
4 216 THR n 
4 217 LEU n 
4 218 THR n 
4 219 ILE n 
4 220 SER n 
4 221 SER n 
4 222 LEU n 
4 223 GLU n 
4 224 PRO n 
4 225 GLU n 
4 226 ASP n 
4 227 PHE n 
4 228 ALA n 
4 229 VAL n 
4 230 TYR n 
4 231 TYR n 
4 232 CYS n 
4 233 HIS n 
4 234 GLN n 
4 235 TYR n 
4 236 SER n 
4 237 ASP n 
4 238 ILE n 
4 239 SER n 
4 240 PRO n 
4 241 THR n 
4 242 PHE n 
4 243 GLY n 
4 244 GLN n 
4 245 GLY n 
4 246 THR n 
4 247 LYS n 
4 248 VAL n 
4 249 GLU n 
4 250 ILE n 
4 251 LYS n 
4 252 SER n 
4 253 GLY n 
4 254 ARG n 
4 255 LEU n 
4 256 VAL n 
4 257 PRO n 
4 258 ARG n 
4 259 GLY n 
4 260 SER n 
4 261 HIS n 
4 262 HIS n 
4 263 HIS n 
4 264 HIS n 
4 265 HIS n 
4 266 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' 1 446 ?     ? citS ? ? ? ? ? ? 'Klebsiella pneumoniae' 573   ? ? ? ? ? ? ? ? 'Escherichia coli' 
562  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 904 human ? TLR3 ? ? ? ? ? ? 'Homo sapiens'          9606  ? ? ? ? ? ? ? ? 'Trichoplusia ni'  
7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 256 ?     ? ?    ? ? ? ? ? ? 'synthetic construct'   32630 ? ? ? ? ? ? ? ? 'Trichoplusia ni'  
7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 266 ?     ? ?    ? ? ? ? ? ? 'synthetic construct'   32630 ? ? ? ? ? ? ? ? 'Trichoplusia ni'  
7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
5 oligosaccharide 
6 oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 5 DGlcpNAcb1-4DGlcpNAcb1-ROH                                                   'Glycam Condensed Sequence' GMML       1.0   
2 5 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1'                        WURCS                       PDB2Glycan 1.1.0 
3 5 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}'                              LINUCS                      PDB-CARE   ?     
4 6 DManpb1-3DGlcpNAcb1-4DGlcpNAcb1-ROH                                          'Glycam Condensed Sequence' GMML       1.0   
5 6 'WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5]/1-1-2/a4-b1_b3-c1' WURCS                       PDB2Glycan 1.1.0 
6 6 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(3+1)][b-D-Manp]{}}}'           LINUCS                      PDB-CARE   ?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1 5 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2 6 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
3 6 3 BMA C1 O1 2 NAG O3 HO3 sing ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'          y ALANINE                                  ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'          y ARGININE                                 ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'          y ASPARAGINE                               ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'          y 'ASPARTIC ACID'                          ? 'C4 H7 N O4'     133.103 
BMA 'D-saccharide, beta linking' . beta-D-mannopyranose                     'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'      
180.156 
CIT non-polymer                  . 'CITRIC ACID'                            ? 'C6 H8 O7'       192.124 
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 
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
PHE 'L-peptide linking'          y PHENYLALANINE                            ? 'C9 H11 N O2'    165.189 
PLM non-polymer                  . 'PALMITIC ACID'                          ? 'C16 H32 O2'     256.424 
PRO 'L-peptide linking'          y PROLINE                                  ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking'          y SERINE                                   ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking'          y THREONINE                                ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'          y TRYPTOPHAN                               ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'          y TYROSINE                                 ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'          y VALINE                                   ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                         
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose              
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                       
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   THR 2   2   ?   ?   ?   A . n 
A 1 3   ASN 3   3   ?   ?   ?   A . n 
A 1 4   MET 4   4   ?   ?   ?   A . n 
A 1 5   SER 5   5   ?   ?   ?   A . n 
A 1 6   GLN 6   6   ?   ?   ?   A . n 
A 1 7   PRO 7   7   ?   ?   ?   A . n 
A 1 8   PRO 8   8   ?   ?   ?   A . n 
A 1 9   ALA 9   9   ?   ?   ?   A . n 
A 1 10  THR 10  10  ?   ?   ?   A . n 
A 1 11  GLU 11  11  ?   ?   ?   A . n 
A 1 12  LYS 12  12  ?   ?   ?   A . n 
A 1 13  LYS 13  13  ?   ?   ?   A . n 
A 1 14  GLY 14  14  ?   ?   ?   A . n 
A 1 15  VAL 15  15  ?   ?   ?   A . n 
A 1 16  SER 16  16  16  SER SER A . n 
A 1 17  ASP 17  17  17  ASP ASP A . n 
A 1 18  LEU 18  18  18  LEU LEU A . n 
A 1 19  LEU 19  19  19  LEU LEU A . n 
A 1 20  GLY 20  20  20  GLY GLY A . n 
A 1 21  PHE 21  21  21  PHE PHE A . n 
A 1 22  LYS 22  22  22  LYS LYS A . n 
A 1 23  ILE 23  23  23  ILE ILE A . n 
A 1 24  PHE 24  24  24  PHE PHE A . n 
A 1 25  GLY 25  25  25  GLY GLY A . n 
A 1 26  MET 26  26  26  MET MET A . n 
A 1 27  PRO 27  27  27  PRO PRO A . n 
A 1 28  LEU 28  28  28  LEU LEU A . n 
A 1 29  PRO 29  29  29  PRO PRO A . n 
A 1 30  LEU 30  30  30  LEU LEU A . n 
A 1 31  TYR 31  31  31  TYR TYR A . n 
A 1 32  ALA 32  32  32  ALA ALA A . n 
A 1 33  PHE 33  33  33  PHE PHE A . n 
A 1 34  ALA 34  34  34  ALA ALA A . n 
A 1 35  LEU 35  35  35  LEU LEU A . n 
A 1 36  ILE 36  36  36  ILE ILE A . n 
A 1 37  THR 37  37  37  THR THR A . n 
A 1 38  LEU 38  38  38  LEU LEU A . n 
A 1 39  LEU 39  39  39  LEU LEU A . n 
A 1 40  LEU 40  40  40  LEU LEU A . n 
A 1 41  SER 41  41  41  SER SER A . n 
A 1 42  HIS 42  42  42  HIS HIS A . n 
A 1 43  PHE 43  43  43  PHE PHE A . n 
A 1 44  TYR 44  44  44  TYR TYR A . n 
A 1 45  ASN 45  45  45  ASN ASN A . n 
A 1 46  ALA 46  46  46  ALA ALA A . n 
A 1 47  LEU 47  47  47  LEU LEU A . n 
A 1 48  PRO 48  48  48  PRO PRO A . n 
A 1 49  THR 49  49  49  THR THR A . n 
A 1 50  ASP 50  50  50  ASP ASP A . n 
A 1 51  ILE 51  51  51  ILE ILE A . n 
A 1 52  VAL 52  52  52  VAL VAL A . n 
A 1 53  GLY 53  53  53  GLY GLY A . n 
A 1 54  GLY 54  54  54  GLY GLY A . n 
A 1 55  PHE 55  55  55  PHE PHE A . n 
A 1 56  ALA 56  56  56  ALA ALA A . n 
A 1 57  ILE 57  57  57  ILE ILE A . n 
A 1 58  MET 58  58  58  MET MET A . n 
A 1 59  PHE 59  59  59  PHE PHE A . n 
A 1 60  ILE 60  60  60  ILE ILE A . n 
A 1 61  ILE 61  61  61  ILE ILE A . n 
A 1 62  GLY 62  62  62  GLY GLY A . n 
A 1 63  ALA 63  63  63  ALA ALA A . n 
A 1 64  ILE 64  64  64  ILE ILE A . n 
A 1 65  PHE 65  65  65  PHE PHE A . n 
A 1 66  GLY 66  66  66  GLY GLY A . n 
A 1 67  GLU 67  67  67  GLU GLU A . n 
A 1 68  ILE 68  68  68  ILE ILE A . n 
A 1 69  GLY 69  69  69  GLY GLY A . n 
A 1 70  LYS 70  70  70  LYS LYS A . n 
A 1 71  ARG 71  71  71  ARG ARG A . n 
A 1 72  LEU 72  72  72  LEU LEU A . n 
A 1 73  PRO 73  73  73  PRO PRO A . n 
A 1 74  ILE 74  74  74  ILE ILE A . n 
A 1 75  PHE 75  75  75  PHE PHE A . n 
A 1 76  ASN 76  76  76  ASN ASN A . n 
A 1 77  LYS 77  77  77  LYS LYS A . n 
A 1 78  TYR 78  78  78  TYR TYR A . n 
A 1 79  ILE 79  79  79  ILE ILE A . n 
A 1 80  GLY 80  80  80  GLY GLY A . n 
A 1 81  GLY 81  81  81  GLY GLY A . n 
A 1 82  ALA 82  82  82  ALA ALA A . n 
A 1 83  PRO 83  83  83  PRO PRO A . n 
A 1 84  VAL 84  84  84  VAL VAL A . n 
A 1 85  MET 85  85  85  MET MET A . n 
A 1 86  ILE 86  86  86  ILE ILE A . n 
A 1 87  PHE 87  87  87  PHE PHE A . n 
A 1 88  LEU 88  88  88  LEU LEU A . n 
A 1 89  VAL 89  89  89  VAL VAL A . n 
A 1 90  ALA 90  90  90  ALA ALA A . n 
A 1 91  ALA 91  91  91  ALA ALA A . n 
A 1 92  TYR 92  92  92  TYR TYR A . n 
A 1 93  PHE 93  93  93  PHE PHE A . n 
A 1 94  VAL 94  94  94  VAL VAL A . n 
A 1 95  TYR 95  95  95  TYR TYR A . n 
A 1 96  ALA 96  96  96  ALA ALA A . n 
A 1 97  GLY 97  97  97  GLY GLY A . n 
A 1 98  ILE 98  98  98  ILE ILE A . n 
A 1 99  PHE 99  99  99  PHE PHE A . n 
A 1 100 THR 100 100 100 THR THR A . n 
A 1 101 GLN 101 101 101 GLN GLN A . n 
A 1 102 LYS 102 102 102 LYS LYS A . n 
A 1 103 GLU 103 103 103 GLU GLU A . n 
A 1 104 ILE 104 104 104 ILE ILE A . n 
A 1 105 ASP 105 105 105 ASP ASP A . n 
A 1 106 ALA 106 106 106 ALA ALA A . n 
A 1 107 ILE 107 107 107 ILE ILE A . n 
A 1 108 SER 108 108 108 SER SER A . n 
A 1 109 ASN 109 109 109 ASN ASN A . n 
A 1 110 VAL 110 110 110 VAL VAL A . n 
A 1 111 MET 111 111 111 MET MET A . n 
A 1 112 ASP 112 112 112 ASP ASP A . n 
A 1 113 LYS 113 113 113 LYS LYS A . n 
A 1 114 SER 114 114 114 SER SER A . n 
A 1 115 ASN 115 115 115 ASN ASN A . n 
A 1 116 PHE 116 116 116 PHE PHE A . n 
A 1 117 LEU 117 117 117 LEU LEU A . n 
A 1 118 ASN 118 118 118 ASN ASN A . n 
A 1 119 LEU 119 119 119 LEU LEU A . n 
A 1 120 PHE 120 120 120 PHE PHE A . n 
A 1 121 ILE 121 121 121 ILE ILE A . n 
A 1 122 ALA 122 122 122 ALA ALA A . n 
A 1 123 VAL 123 123 123 VAL VAL A . n 
A 1 124 LEU 124 124 124 LEU LEU A . n 
A 1 125 ILE 125 125 125 ILE ILE A . n 
A 1 126 THR 126 126 126 THR THR A . n 
A 1 127 GLY 127 127 127 GLY GLY A . n 
A 1 128 ALA 128 128 128 ALA ALA A . n 
A 1 129 ILE 129 129 129 ILE ILE A . n 
A 1 130 LEU 130 130 130 LEU LEU A . n 
A 1 131 SER 131 131 131 SER SER A . n 
A 1 132 VAL 132 132 132 VAL VAL A . n 
A 1 133 ASN 133 133 133 ASN ASN A . n 
A 1 134 ARG 134 134 134 ARG ARG A . n 
A 1 135 ARG 135 135 135 ARG ARG A . n 
A 1 136 LEU 136 136 136 LEU LEU A . n 
A 1 137 LEU 137 137 137 LEU LEU A . n 
A 1 138 LEU 138 138 138 LEU LEU A . n 
A 1 139 LYS 139 139 139 LYS LYS A . n 
A 1 140 SER 140 140 140 SER SER A . n 
A 1 141 LEU 141 141 141 LEU LEU A . n 
A 1 142 LEU 142 142 142 LEU LEU A . n 
A 1 143 GLY 143 143 143 GLY GLY A . n 
A 1 144 TYR 144 144 144 TYR TYR A . n 
A 1 145 ILE 145 145 145 ILE ILE A . n 
A 1 146 PRO 146 146 146 PRO PRO A . n 
A 1 147 THR 147 147 147 THR THR A . n 
A 1 148 ILE 148 148 148 ILE ILE A . n 
A 1 149 LEU 149 149 149 LEU LEU A . n 
A 1 150 MET 150 150 150 MET MET A . n 
A 1 151 GLY 151 151 151 GLY GLY A . n 
A 1 152 ILE 152 152 152 ILE ILE A . n 
A 1 153 VAL 153 153 153 VAL VAL A . n 
A 1 154 GLY 154 154 154 GLY GLY A . n 
A 1 155 ALA 155 155 155 ALA ALA A . n 
A 1 156 SER 156 156 156 SER SER A . n 
A 1 157 ILE 157 157 157 ILE ILE A . n 
A 1 158 PHE 158 158 158 PHE PHE A . n 
A 1 159 GLY 159 159 159 GLY GLY A . n 
A 1 160 ILE 160 160 160 ILE ILE A . n 
A 1 161 ALA 161 161 161 ALA ALA A . n 
A 1 162 ILE 162 162 162 ILE ILE A . n 
A 1 163 GLY 163 163 163 GLY GLY A . n 
A 1 164 LEU 164 164 164 LEU LEU A . n 
A 1 165 VAL 165 165 165 VAL VAL A . n 
A 1 166 PHE 166 166 166 PHE PHE A . n 
A 1 167 GLY 167 167 167 GLY GLY A . n 
A 1 168 ILE 168 168 168 ILE ILE A . n 
A 1 169 PRO 169 169 169 PRO PRO A . n 
A 1 170 VAL 170 170 170 VAL VAL A . n 
A 1 171 ASP 171 171 171 ASP ASP A . n 
A 1 172 ARG 172 172 172 ARG ARG A . n 
A 1 173 ILE 173 173 173 ILE ILE A . n 
A 1 174 MET 174 174 174 MET MET A . n 
A 1 175 MET 175 175 175 MET MET A . n 
A 1 176 LEU 176 176 176 LEU LEU A . n 
A 1 177 TYR 177 177 177 TYR TYR A . n 
A 1 178 VAL 178 178 178 VAL VAL A . n 
A 1 179 LEU 179 179 179 LEU LEU A . n 
A 1 180 PRO 180 180 180 PRO PRO A . n 
A 1 181 ILE 181 181 181 ILE ILE A . n 
A 1 182 MET 182 182 182 MET MET A . n 
A 1 183 GLY 183 183 183 GLY GLY A . n 
A 1 184 GLY 184 184 184 GLY GLY A . n 
A 1 185 GLY 185 185 185 GLY GLY A . n 
A 1 186 ASN 186 186 186 ASN ASN A . n 
A 1 187 GLY 187 187 187 GLY GLY A . n 
A 1 188 ALA 188 188 188 ALA ALA A . n 
A 1 189 GLY 189 189 189 GLY GLY A . n 
A 1 190 ALA 190 190 190 ALA ALA A . n 
A 1 191 VAL 191 191 191 VAL VAL A . n 
A 1 192 PRO 192 192 192 PRO PRO A . n 
A 1 193 LEU 193 193 193 LEU LEU A . n 
A 1 194 SER 194 194 194 SER SER A . n 
A 1 195 GLU 195 195 195 GLU GLU A . n 
A 1 196 ILE 196 196 196 ILE ILE A . n 
A 1 197 TYR 197 197 197 TYR TYR A . n 
A 1 198 HIS 198 198 198 HIS HIS A . n 
A 1 199 SER 199 199 199 SER SER A . n 
A 1 200 VAL 200 200 200 VAL VAL A . n 
A 1 201 THR 201 201 201 THR THR A . n 
A 1 202 GLY 202 202 202 GLY GLY A . n 
A 1 203 ARG 203 203 203 ARG ARG A . n 
A 1 204 SER 204 204 204 SER SER A . n 
A 1 205 ARG 205 205 205 ARG ARG A . n 
A 1 206 GLU 206 206 206 GLU GLU A . n 
A 1 207 GLU 207 207 207 GLU GLU A . n 
A 1 208 TYR 208 208 208 TYR TYR A . n 
A 1 209 TYR 209 209 209 TYR TYR A . n 
A 1 210 SER 210 210 210 SER SER A . n 
A 1 211 THR 211 211 211 THR THR A . n 
A 1 212 ALA 212 212 212 ALA ALA A . n 
A 1 213 ILE 213 213 213 ILE ILE A . n 
A 1 214 ALA 214 214 214 ALA ALA A . n 
A 1 215 ILE 215 215 215 ILE ILE A . n 
A 1 216 LEU 216 216 216 LEU LEU A . n 
A 1 217 THR 217 217 217 THR THR A . n 
A 1 218 ILE 218 218 218 ILE ILE A . n 
A 1 219 ALA 219 219 219 ALA ALA A . n 
A 1 220 ASN 220 220 220 ASN ASN A . n 
A 1 221 ILE 221 221 221 ILE ILE A . n 
A 1 222 PHE 222 222 222 PHE PHE A . n 
A 1 223 ALA 223 223 223 ALA ALA A . n 
A 1 224 ILE 224 224 224 ILE ILE A . n 
A 1 225 VAL 225 225 225 VAL VAL A . n 
A 1 226 PHE 226 226 226 PHE PHE A . n 
A 1 227 ALA 227 227 227 ALA ALA A . n 
A 1 228 ALA 228 228 228 ALA ALA A . n 
A 1 229 VAL 229 229 229 VAL VAL A . n 
A 1 230 LEU 230 230 230 LEU LEU A . n 
A 1 231 ASP 231 231 231 ASP ASP A . n 
A 1 232 ILE 232 232 232 ILE ILE A . n 
A 1 233 ILE 233 233 233 ILE ILE A . n 
A 1 234 GLY 234 234 234 GLY GLY A . n 
A 1 235 LYS 235 235 235 LYS LYS A . n 
A 1 236 LYS 236 236 236 LYS LYS A . n 
A 1 237 HIS 237 237 237 HIS HIS A . n 
A 1 238 THR 238 238 238 THR THR A . n 
A 1 239 TRP 239 239 239 TRP TRP A . n 
A 1 240 LEU 240 240 240 LEU LEU A . n 
A 1 241 SER 241 241 241 SER SER A . n 
A 1 242 GLY 242 242 242 GLY GLY A . n 
A 1 243 GLU 243 243 243 GLU GLU A . n 
A 1 244 GLY 244 244 244 GLY GLY A . n 
A 1 245 GLU 245 245 245 GLU GLU A . n 
A 1 246 LEU 246 246 246 LEU LEU A . n 
A 1 247 VAL 247 247 247 VAL VAL A . n 
A 1 248 ARG 248 248 248 ARG ARG A . n 
A 1 249 LYS 249 249 249 LYS LYS A . n 
A 1 250 ALA 250 250 250 ALA ALA A . n 
A 1 251 SER 251 251 251 SER SER A . n 
A 1 252 PHE 252 252 252 PHE PHE A . n 
A 1 253 LYS 253 253 253 LYS LYS A . n 
A 1 254 VAL 254 254 254 VAL VAL A . n 
A 1 255 GLU 255 255 255 GLU GLU A . n 
A 1 256 GLU 256 256 256 GLU GLU A . n 
A 1 257 ASP 257 257 257 ASP ASP A . n 
A 1 258 GLU 258 258 258 GLU GLU A . n 
A 1 259 LYS 259 259 259 LYS LYS A . n 
A 1 260 THR 260 260 260 THR THR A . n 
A 1 261 GLY 261 261 261 GLY GLY A . n 
A 1 262 GLN 262 262 262 GLN GLN A . n 
A 1 263 ILE 263 263 263 ILE ILE A . n 
A 1 264 THR 264 264 264 THR THR A . n 
A 1 265 HIS 265 265 265 HIS HIS A . n 
A 1 266 ARG 266 266 266 ARG ARG A . n 
A 1 267 GLU 267 267 267 GLU GLU A . n 
A 1 268 THR 268 268 268 THR THR A . n 
A 1 269 ALA 269 269 269 ALA ALA A . n 
A 1 270 VAL 270 270 270 VAL VAL A . n 
A 1 271 GLY 271 271 271 GLY GLY A . n 
A 1 272 LEU 272 272 272 LEU LEU A . n 
A 1 273 VAL 273 273 273 VAL VAL A . n 
A 1 274 LEU 274 274 274 LEU LEU A . n 
A 1 275 SER 275 275 275 SER SER A . n 
A 1 276 THR 276 276 276 THR THR A . n 
A 1 277 THR 277 277 277 THR THR A . n 
A 1 278 CYS 278 278 278 CYS CYS A . n 
A 1 279 PHE 279 279 279 PHE PHE A . n 
A 1 280 LEU 280 280 280 LEU LEU A . n 
A 1 281 LEU 281 281 281 LEU LEU A . n 
A 1 282 ALA 282 282 282 ALA ALA A . n 
A 1 283 TYR 283 283 283 TYR TYR A . n 
A 1 284 VAL 284 284 284 VAL VAL A . n 
A 1 285 VAL 285 285 285 VAL VAL A . n 
A 1 286 ALA 286 286 286 ALA ALA A . n 
A 1 287 LYS 287 287 287 LYS LYS A . n 
A 1 288 LYS 288 288 288 LYS LYS A . n 
A 1 289 ILE 289 289 289 ILE ILE A . n 
A 1 290 LEU 290 290 290 LEU LEU A . n 
A 1 291 PRO 291 291 291 PRO PRO A . n 
A 1 292 SER 292 292 292 SER SER A . n 
A 1 293 ILE 293 293 293 ILE ILE A . n 
A 1 294 GLY 294 294 294 GLY GLY A . n 
A 1 295 GLY 295 295 295 GLY GLY A . n 
A 1 296 VAL 296 296 296 VAL VAL A . n 
A 1 297 ALA 297 297 297 ALA ALA A . n 
A 1 298 ILE 298 298 298 ILE ILE A . n 
A 1 299 HIS 299 299 299 HIS HIS A . n 
A 1 300 TYR 300 300 300 TYR TYR A . n 
A 1 301 PHE 301 301 301 PHE PHE A . n 
A 1 302 ALA 302 302 302 ALA ALA A . n 
A 1 303 TRP 303 303 303 TRP TRP A . n 
A 1 304 MET 304 304 304 MET MET A . n 
A 1 305 VAL 305 305 305 VAL VAL A . n 
A 1 306 LEU 306 306 306 LEU LEU A . n 
A 1 307 ILE 307 307 307 ILE ILE A . n 
A 1 308 VAL 308 308 308 VAL VAL A . n 
A 1 309 ALA 309 309 309 ALA ALA A . n 
A 1 310 ALA 310 310 310 ALA ALA A . n 
A 1 311 LEU 311 311 311 LEU LEU A . n 
A 1 312 ASN 312 312 312 ASN ASN A . n 
A 1 313 ALA 313 313 313 ALA ALA A . n 
A 1 314 SER 314 314 314 SER SER A . n 
A 1 315 GLY 315 315 315 GLY GLY A . n 
A 1 316 LEU 316 316 316 LEU LEU A . n 
A 1 317 CYS 317 317 317 CYS CYS A . n 
A 1 318 SER 318 318 318 SER SER A . n 
A 1 319 PRO 319 319 319 PRO PRO A . n 
A 1 320 GLU 320 320 320 GLU GLU A . n 
A 1 321 ILE 321 321 321 ILE ILE A . n 
A 1 322 LYS 322 322 322 LYS LYS A . n 
A 1 323 ALA 323 323 323 ALA ALA A . n 
A 1 324 GLY 324 324 324 GLY GLY A . n 
A 1 325 ALA 325 325 325 ALA ALA A . n 
A 1 326 LYS 326 326 326 LYS LYS A . n 
A 1 327 ARG 327 327 327 ARG ARG A . n 
A 1 328 LEU 328 328 328 LEU LEU A . n 
A 1 329 SER 329 329 329 SER SER A . n 
A 1 330 ASP 330 330 330 ASP ASP A . n 
A 1 331 PHE 331 331 331 PHE PHE A . n 
A 1 332 PHE 332 332 332 PHE PHE A . n 
A 1 333 SER 333 333 333 SER SER A . n 
A 1 334 LYS 334 334 334 LYS LYS A . n 
A 1 335 GLN 335 335 335 GLN GLN A . n 
A 1 336 LEU 336 336 336 LEU LEU A . n 
A 1 337 LEU 337 337 337 LEU LEU A . n 
A 1 338 TRP 338 338 338 TRP TRP A . n 
A 1 339 VAL 339 339 339 VAL VAL A . n 
A 1 340 LEU 340 340 340 LEU LEU A . n 
A 1 341 MET 341 341 341 MET MET A . n 
A 1 342 VAL 342 342 342 VAL VAL A . n 
A 1 343 GLY 343 343 343 GLY GLY A . n 
A 1 344 VAL 344 344 344 VAL VAL A . n 
A 1 345 GLY 345 345 345 GLY GLY A . n 
A 1 346 VAL 346 346 346 VAL VAL A . n 
A 1 347 CYS 347 347 347 CYS CYS A . n 
A 1 348 TYR 348 348 348 TYR TYR A . n 
A 1 349 THR 349 349 349 THR THR A . n 
A 1 350 ASP 350 350 350 ASP ASP A . n 
A 1 351 LEU 351 351 351 LEU LEU A . n 
A 1 352 GLN 352 352 352 GLN GLN A . n 
A 1 353 GLU 353 353 353 GLU GLU A . n 
A 1 354 ILE 354 354 354 ILE ILE A . n 
A 1 355 ILE 355 355 355 ILE ILE A . n 
A 1 356 ASN 356 356 356 ASN ASN A . n 
A 1 357 ALA 357 357 357 ALA ALA A . n 
A 1 358 ILE 358 358 358 ILE ILE A . n 
A 1 359 THR 359 359 359 THR THR A . n 
A 1 360 PHE 360 360 360 PHE PHE A . n 
A 1 361 ALA 361 361 361 ALA ALA A . n 
A 1 362 ASN 362 362 362 ASN ASN A . n 
A 1 363 VAL 363 363 363 VAL VAL A . n 
A 1 364 VAL 364 364 364 VAL VAL A . n 
A 1 365 ILE 365 365 365 ILE ILE A . n 
A 1 366 ALA 366 366 366 ALA ALA A . n 
A 1 367 ALA 367 367 367 ALA ALA A . n 
A 1 368 ILE 368 368 368 ILE ILE A . n 
A 1 369 ILE 369 369 369 ILE ILE A . n 
A 1 370 VAL 370 370 370 VAL VAL A . n 
A 1 371 ILE 371 371 371 ILE ILE A . n 
A 1 372 GLY 372 372 372 GLY GLY A . n 
A 1 373 ALA 373 373 373 ALA ALA A . n 
A 1 374 VAL 374 374 374 VAL VAL A . n 
A 1 375 LEU 375 375 375 LEU LEU A . n 
A 1 376 GLY 376 376 376 GLY GLY A . n 
A 1 377 ALA 377 377 377 ALA ALA A . n 
A 1 378 ALA 378 378 378 ALA ALA A . n 
A 1 379 ILE 379 379 379 ILE ILE A . n 
A 1 380 GLY 380 380 380 GLY GLY A . n 
A 1 381 GLY 381 381 381 GLY GLY A . n 
A 1 382 TRP 382 382 382 TRP TRP A . n 
A 1 383 LEU 383 383 383 LEU LEU A . n 
A 1 384 MET 384 384 384 MET MET A . n 
A 1 385 GLY 385 385 385 GLY GLY A . n 
A 1 386 PHE 386 386 386 PHE PHE A . n 
A 1 387 PHE 387 387 387 PHE PHE A . n 
A 1 388 PRO 388 388 388 PRO PRO A . n 
A 1 389 ILE 389 389 389 ILE ILE A . n 
A 1 390 GLU 390 390 390 GLU GLU A . n 
A 1 391 SER 391 391 391 SER SER A . n 
A 1 392 ALA 392 392 392 ALA ALA A . n 
A 1 393 ILE 393 393 393 ILE ILE A . n 
A 1 394 THR 394 394 394 THR THR A . n 
A 1 395 ALA 395 395 395 ALA ALA A . n 
A 1 396 GLY 396 396 396 GLY GLY A . n 
A 1 397 LEU 397 397 397 LEU LEU A . n 
A 1 398 CYS 398 398 398 CYS CYS A . n 
A 1 399 MET 399 399 399 MET MET A . n 
A 1 400 ALA 400 400 400 ALA ALA A . n 
A 1 401 ASN 401 401 401 ASN ASN A . n 
A 1 402 ARG 402 402 402 ARG ARG A . n 
A 1 403 GLY 403 403 403 GLY GLY A . n 
A 1 404 GLY 404 404 404 GLY GLY A . n 
A 1 405 SER 405 405 405 SER SER A . n 
A 1 406 GLY 406 406 406 GLY GLY A . n 
A 1 407 ASP 407 407 407 ASP ASP A . n 
A 1 408 LEU 408 408 408 LEU LEU A . n 
A 1 409 GLU 409 409 409 GLU GLU A . n 
A 1 410 VAL 410 410 410 VAL VAL A . n 
A 1 411 LEU 411 411 411 LEU LEU A . n 
A 1 412 SER 412 412 412 SER SER A . n 
A 1 413 ALA 413 413 413 ALA ALA A . n 
A 1 414 CYS 414 414 414 CYS CYS A . n 
A 1 415 ASN 415 415 415 ASN ASN A . n 
A 1 416 ARG 416 416 416 ARG ARG A . n 
A 1 417 MET 417 417 417 MET MET A . n 
A 1 418 ASN 418 418 418 ASN ASN A . n 
A 1 419 LEU 419 419 419 LEU LEU A . n 
A 1 420 ILE 420 420 420 ILE ILE A . n 
A 1 421 SER 421 421 421 SER SER A . n 
A 1 422 TYR 422 422 422 TYR TYR A . n 
A 1 423 ALA 423 423 423 ALA ALA A . n 
A 1 424 GLN 424 424 424 GLN GLN A . n 
A 1 425 ILE 425 425 425 ILE ILE A . n 
A 1 426 SER 426 426 426 SER SER A . n 
A 1 427 SER 427 427 427 SER SER A . n 
A 1 428 ARG 428 428 428 ARG ARG A . n 
A 1 429 LEU 429 429 429 LEU LEU A . n 
A 1 430 GLY 430 430 430 GLY GLY A . n 
A 1 431 GLY 431 431 431 GLY GLY A . n 
A 1 432 GLY 432 432 432 GLY GLY A . n 
A 1 433 ILE 433 433 433 ILE ILE A . n 
A 1 434 VAL 434 434 434 VAL VAL A . n 
A 1 435 LEU 435 435 435 LEU LEU A . n 
A 1 436 VAL 436 436 436 VAL VAL A . n 
A 1 437 ILE 437 437 437 ILE ILE A . n 
A 1 438 ALA 438 438 438 ALA ALA A . n 
A 1 439 SER 439 439 439 SER SER A . n 
A 1 440 ILE 440 440 440 ILE ILE A . n 
A 1 441 VAL 441 441 441 VAL VAL A . n 
A 1 442 PHE 442 442 442 PHE PHE A . n 
A 1 443 GLY 443 443 443 GLY GLY A . n 
A 1 444 MET 444 444 444 MET MET A . n 
A 1 445 MET 445 445 445 MET MET A . n 
A 1 446 ILE 446 446 446 ILE ILE A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   THR 2   2   ?   ?   ?   B . n 
B 1 3   ASN 3   3   ?   ?   ?   B . n 
B 1 4   MET 4   4   ?   ?   ?   B . n 
B 1 5   SER 5   5   ?   ?   ?   B . n 
B 1 6   GLN 6   6   ?   ?   ?   B . n 
B 1 7   PRO 7   7   ?   ?   ?   B . n 
B 1 8   PRO 8   8   ?   ?   ?   B . n 
B 1 9   ALA 9   9   ?   ?   ?   B . n 
B 1 10  THR 10  10  ?   ?   ?   B . n 
B 1 11  GLU 11  11  ?   ?   ?   B . n 
B 1 12  LYS 12  12  ?   ?   ?   B . n 
B 1 13  LYS 13  13  ?   ?   ?   B . n 
B 1 14  GLY 14  14  ?   ?   ?   B . n 
B 1 15  VAL 15  15  ?   ?   ?   B . n 
B 1 16  SER 16  16  16  SER SER B . n 
B 1 17  ASP 17  17  17  ASP ASP B . n 
B 1 18  LEU 18  18  18  LEU LEU B . n 
B 1 19  LEU 19  19  19  LEU LEU B . n 
B 1 20  GLY 20  20  20  GLY GLY B . n 
B 1 21  PHE 21  21  21  PHE PHE B . n 
B 1 22  LYS 22  22  22  LYS LYS B . n 
B 1 23  ILE 23  23  23  ILE ILE B . n 
B 1 24  PHE 24  24  24  PHE PHE B . n 
B 1 25  GLY 25  25  25  GLY GLY B . n 
B 1 26  MET 26  26  26  MET MET B . n 
B 1 27  PRO 27  27  27  PRO PRO B . n 
B 1 28  LEU 28  28  28  LEU LEU B . n 
B 1 29  PRO 29  29  29  PRO PRO B . n 
B 1 30  LEU 30  30  30  LEU LEU B . n 
B 1 31  TYR 31  31  31  TYR TYR B . n 
B 1 32  ALA 32  32  32  ALA ALA B . n 
B 1 33  PHE 33  33  33  PHE PHE B . n 
B 1 34  ALA 34  34  34  ALA ALA B . n 
B 1 35  LEU 35  35  35  LEU LEU B . n 
B 1 36  ILE 36  36  36  ILE ILE B . n 
B 1 37  THR 37  37  37  THR THR B . n 
B 1 38  LEU 38  38  38  LEU LEU B . n 
B 1 39  LEU 39  39  39  LEU LEU B . n 
B 1 40  LEU 40  40  40  LEU LEU B . n 
B 1 41  SER 41  41  41  SER SER B . n 
B 1 42  HIS 42  42  42  HIS HIS B . n 
B 1 43  PHE 43  43  43  PHE PHE B . n 
B 1 44  TYR 44  44  44  TYR TYR B . n 
B 1 45  ASN 45  45  45  ASN ASN B . n 
B 1 46  ALA 46  46  46  ALA ALA B . n 
B 1 47  LEU 47  47  47  LEU LEU B . n 
B 1 48  PRO 48  48  48  PRO PRO B . n 
B 1 49  THR 49  49  49  THR THR B . n 
B 1 50  ASP 50  50  50  ASP ASP B . n 
B 1 51  ILE 51  51  51  ILE ILE B . n 
B 1 52  VAL 52  52  52  VAL VAL B . n 
B 1 53  GLY 53  53  53  GLY GLY B . n 
B 1 54  GLY 54  54  54  GLY GLY B . n 
B 1 55  PHE 55  55  55  PHE PHE B . n 
B 1 56  ALA 56  56  56  ALA ALA B . n 
B 1 57  ILE 57  57  57  ILE ILE B . n 
B 1 58  MET 58  58  58  MET MET B . n 
B 1 59  PHE 59  59  59  PHE PHE B . n 
B 1 60  ILE 60  60  60  ILE ILE B . n 
B 1 61  ILE 61  61  61  ILE ILE B . n 
B 1 62  GLY 62  62  62  GLY GLY B . n 
B 1 63  ALA 63  63  63  ALA ALA B . n 
B 1 64  ILE 64  64  64  ILE ILE B . n 
B 1 65  PHE 65  65  65  PHE PHE B . n 
B 1 66  GLY 66  66  66  GLY GLY B . n 
B 1 67  GLU 67  67  67  GLU GLU B . n 
B 1 68  ILE 68  68  68  ILE ILE B . n 
B 1 69  GLY 69  69  69  GLY GLY B . n 
B 1 70  LYS 70  70  70  LYS LYS B . n 
B 1 71  ARG 71  71  71  ARG ARG B . n 
B 1 72  LEU 72  72  72  LEU LEU B . n 
B 1 73  PRO 73  73  73  PRO PRO B . n 
B 1 74  ILE 74  74  74  ILE ILE B . n 
B 1 75  PHE 75  75  75  PHE PHE B . n 
B 1 76  ASN 76  76  76  ASN ASN B . n 
B 1 77  LYS 77  77  77  LYS LYS B . n 
B 1 78  TYR 78  78  78  TYR TYR B . n 
B 1 79  ILE 79  79  79  ILE ILE B . n 
B 1 80  GLY 80  80  80  GLY GLY B . n 
B 1 81  GLY 81  81  81  GLY GLY B . n 
B 1 82  ALA 82  82  82  ALA ALA B . n 
B 1 83  PRO 83  83  83  PRO PRO B . n 
B 1 84  VAL 84  84  84  VAL VAL B . n 
B 1 85  MET 85  85  85  MET MET B . n 
B 1 86  ILE 86  86  86  ILE ILE B . n 
B 1 87  PHE 87  87  87  PHE PHE B . n 
B 1 88  LEU 88  88  88  LEU LEU B . n 
B 1 89  VAL 89  89  89  VAL VAL B . n 
B 1 90  ALA 90  90  90  ALA ALA B . n 
B 1 91  ALA 91  91  91  ALA ALA B . n 
B 1 92  TYR 92  92  92  TYR TYR B . n 
B 1 93  PHE 93  93  93  PHE PHE B . n 
B 1 94  VAL 94  94  94  VAL VAL B . n 
B 1 95  TYR 95  95  95  TYR TYR B . n 
B 1 96  ALA 96  96  96  ALA ALA B . n 
B 1 97  GLY 97  97  97  GLY GLY B . n 
B 1 98  ILE 98  98  98  ILE ILE B . n 
B 1 99  PHE 99  99  99  PHE PHE B . n 
B 1 100 THR 100 100 100 THR THR B . n 
B 1 101 GLN 101 101 101 GLN GLN B . n 
B 1 102 LYS 102 102 102 LYS LYS B . n 
B 1 103 GLU 103 103 103 GLU GLU B . n 
B 1 104 ILE 104 104 104 ILE ILE B . n 
B 1 105 ASP 105 105 105 ASP ASP B . n 
B 1 106 ALA 106 106 106 ALA ALA B . n 
B 1 107 ILE 107 107 107 ILE ILE B . n 
B 1 108 SER 108 108 108 SER SER B . n 
B 1 109 ASN 109 109 109 ASN ASN B . n 
B 1 110 VAL 110 110 110 VAL VAL B . n 
B 1 111 MET 111 111 111 MET MET B . n 
B 1 112 ASP 112 112 112 ASP ASP B . n 
B 1 113 LYS 113 113 113 LYS LYS B . n 
B 1 114 SER 114 114 114 SER SER B . n 
B 1 115 ASN 115 115 115 ASN ASN B . n 
B 1 116 PHE 116 116 116 PHE PHE B . n 
B 1 117 LEU 117 117 117 LEU LEU B . n 
B 1 118 ASN 118 118 118 ASN ASN B . n 
B 1 119 LEU 119 119 119 LEU LEU B . n 
B 1 120 PHE 120 120 120 PHE PHE B . n 
B 1 121 ILE 121 121 121 ILE ILE B . n 
B 1 122 ALA 122 122 122 ALA ALA B . n 
B 1 123 VAL 123 123 123 VAL VAL B . n 
B 1 124 LEU 124 124 124 LEU LEU B . n 
B 1 125 ILE 125 125 125 ILE ILE B . n 
B 1 126 THR 126 126 126 THR THR B . n 
B 1 127 GLY 127 127 127 GLY GLY B . n 
B 1 128 ALA 128 128 128 ALA ALA B . n 
B 1 129 ILE 129 129 129 ILE ILE B . n 
B 1 130 LEU 130 130 130 LEU LEU B . n 
B 1 131 SER 131 131 131 SER SER B . n 
B 1 132 VAL 132 132 132 VAL VAL B . n 
B 1 133 ASN 133 133 133 ASN ASN B . n 
B 1 134 ARG 134 134 134 ARG ARG B . n 
B 1 135 ARG 135 135 135 ARG ARG B . n 
B 1 136 LEU 136 136 136 LEU LEU B . n 
B 1 137 LEU 137 137 137 LEU LEU B . n 
B 1 138 LEU 138 138 138 LEU LEU B . n 
B 1 139 LYS 139 139 139 LYS LYS B . n 
B 1 140 SER 140 140 140 SER SER B . n 
B 1 141 LEU 141 141 141 LEU LEU B . n 
B 1 142 LEU 142 142 142 LEU LEU B . n 
B 1 143 GLY 143 143 143 GLY GLY B . n 
B 1 144 TYR 144 144 144 TYR TYR B . n 
B 1 145 ILE 145 145 145 ILE ILE B . n 
B 1 146 PRO 146 146 146 PRO PRO B . n 
B 1 147 THR 147 147 147 THR THR B . n 
B 1 148 ILE 148 148 148 ILE ILE B . n 
B 1 149 LEU 149 149 149 LEU LEU B . n 
B 1 150 MET 150 150 150 MET MET B . n 
B 1 151 GLY 151 151 151 GLY GLY B . n 
B 1 152 ILE 152 152 152 ILE ILE B . n 
B 1 153 VAL 153 153 153 VAL VAL B . n 
B 1 154 GLY 154 154 154 GLY GLY B . n 
B 1 155 ALA 155 155 155 ALA ALA B . n 
B 1 156 SER 156 156 156 SER SER B . n 
B 1 157 ILE 157 157 157 ILE ILE B . n 
B 1 158 PHE 158 158 158 PHE PHE B . n 
B 1 159 GLY 159 159 159 GLY GLY B . n 
B 1 160 ILE 160 160 160 ILE ILE B . n 
B 1 161 ALA 161 161 161 ALA ALA B . n 
B 1 162 ILE 162 162 162 ILE ILE B . n 
B 1 163 GLY 163 163 163 GLY GLY B . n 
B 1 164 LEU 164 164 164 LEU LEU B . n 
B 1 165 VAL 165 165 165 VAL VAL B . n 
B 1 166 PHE 166 166 166 PHE PHE B . n 
B 1 167 GLY 167 167 167 GLY GLY B . n 
B 1 168 ILE 168 168 168 ILE ILE B . n 
B 1 169 PRO 169 169 169 PRO PRO B . n 
B 1 170 VAL 170 170 170 VAL VAL B . n 
B 1 171 ASP 171 171 171 ASP ASP B . n 
B 1 172 ARG 172 172 172 ARG ARG B . n 
B 1 173 ILE 173 173 173 ILE ILE B . n 
B 1 174 MET 174 174 174 MET MET B . n 
B 1 175 MET 175 175 175 MET MET B . n 
B 1 176 LEU 176 176 176 LEU LEU B . n 
B 1 177 TYR 177 177 177 TYR TYR B . n 
B 1 178 VAL 178 178 178 VAL VAL B . n 
B 1 179 LEU 179 179 179 LEU LEU B . n 
B 1 180 PRO 180 180 180 PRO PRO B . n 
B 1 181 ILE 181 181 181 ILE ILE B . n 
B 1 182 MET 182 182 182 MET MET B . n 
B 1 183 GLY 183 183 183 GLY GLY B . n 
B 1 184 GLY 184 184 184 GLY GLY B . n 
B 1 185 GLY 185 185 185 GLY GLY B . n 
B 1 186 ASN 186 186 186 ASN ASN B . n 
B 1 187 GLY 187 187 187 GLY GLY B . n 
B 1 188 ALA 188 188 188 ALA ALA B . n 
B 1 189 GLY 189 189 189 GLY GLY B . n 
B 1 190 ALA 190 190 190 ALA ALA B . n 
B 1 191 VAL 191 191 191 VAL VAL B . n 
B 1 192 PRO 192 192 192 PRO PRO B . n 
B 1 193 LEU 193 193 193 LEU LEU B . n 
B 1 194 SER 194 194 194 SER SER B . n 
B 1 195 GLU 195 195 195 GLU GLU B . n 
B 1 196 ILE 196 196 196 ILE ILE B . n 
B 1 197 TYR 197 197 197 TYR TYR B . n 
B 1 198 HIS 198 198 198 HIS HIS B . n 
B 1 199 SER 199 199 199 SER SER B . n 
B 1 200 VAL 200 200 200 VAL VAL B . n 
B 1 201 THR 201 201 201 THR THR B . n 
B 1 202 GLY 202 202 202 GLY GLY B . n 
B 1 203 ARG 203 203 203 ARG ARG B . n 
B 1 204 SER 204 204 204 SER SER B . n 
B 1 205 ARG 205 205 205 ARG ARG B . n 
B 1 206 GLU 206 206 206 GLU GLU B . n 
B 1 207 GLU 207 207 207 GLU GLU B . n 
B 1 208 TYR 208 208 208 TYR TYR B . n 
B 1 209 TYR 209 209 209 TYR TYR B . n 
B 1 210 SER 210 210 210 SER SER B . n 
B 1 211 THR 211 211 211 THR THR B . n 
B 1 212 ALA 212 212 212 ALA ALA B . n 
B 1 213 ILE 213 213 213 ILE ILE B . n 
B 1 214 ALA 214 214 214 ALA ALA B . n 
B 1 215 ILE 215 215 215 ILE ILE B . n 
B 1 216 LEU 216 216 216 LEU LEU B . n 
B 1 217 THR 217 217 217 THR THR B . n 
B 1 218 ILE 218 218 218 ILE ILE B . n 
B 1 219 ALA 219 219 219 ALA ALA B . n 
B 1 220 ASN 220 220 220 ASN ASN B . n 
B 1 221 ILE 221 221 221 ILE ILE B . n 
B 1 222 PHE 222 222 222 PHE PHE B . n 
B 1 223 ALA 223 223 223 ALA ALA B . n 
B 1 224 ILE 224 224 224 ILE ILE B . n 
B 1 225 VAL 225 225 225 VAL VAL B . n 
B 1 226 PHE 226 226 226 PHE PHE B . n 
B 1 227 ALA 227 227 227 ALA ALA B . n 
B 1 228 ALA 228 228 228 ALA ALA B . n 
B 1 229 VAL 229 229 229 VAL VAL B . n 
B 1 230 LEU 230 230 230 LEU LEU B . n 
B 1 231 ASP 231 231 231 ASP ASP B . n 
B 1 232 ILE 232 232 232 ILE ILE B . n 
B 1 233 ILE 233 233 233 ILE ILE B . n 
B 1 234 GLY 234 234 234 GLY GLY B . n 
B 1 235 LYS 235 235 235 LYS LYS B . n 
B 1 236 LYS 236 236 236 LYS LYS B . n 
B 1 237 HIS 237 237 237 HIS HIS B . n 
B 1 238 THR 238 238 238 THR THR B . n 
B 1 239 TRP 239 239 239 TRP TRP B . n 
B 1 240 LEU 240 240 240 LEU LEU B . n 
B 1 241 SER 241 241 241 SER SER B . n 
B 1 242 GLY 242 242 242 GLY GLY B . n 
B 1 243 GLU 243 243 243 GLU GLU B . n 
B 1 244 GLY 244 244 244 GLY GLY B . n 
B 1 245 GLU 245 245 245 GLU GLU B . n 
B 1 246 LEU 246 246 246 LEU LEU B . n 
B 1 247 VAL 247 247 247 VAL VAL B . n 
B 1 248 ARG 248 248 248 ARG ARG B . n 
B 1 249 LYS 249 249 249 LYS LYS B . n 
B 1 250 ALA 250 250 250 ALA ALA B . n 
B 1 251 SER 251 251 251 SER SER B . n 
B 1 252 PHE 252 252 252 PHE PHE B . n 
B 1 253 LYS 253 253 253 LYS LYS B . n 
B 1 254 VAL 254 254 254 VAL VAL B . n 
B 1 255 GLU 255 255 255 GLU GLU B . n 
B 1 256 GLU 256 256 256 GLU GLU B . n 
B 1 257 ASP 257 257 257 ASP ASP B . n 
B 1 258 GLU 258 258 258 GLU GLU B . n 
B 1 259 LYS 259 259 259 LYS LYS B . n 
B 1 260 THR 260 260 260 THR THR B . n 
B 1 261 GLY 261 261 261 GLY GLY B . n 
B 1 262 GLN 262 262 262 GLN GLN B . n 
B 1 263 ILE 263 263 263 ILE ILE B . n 
B 1 264 THR 264 264 264 THR THR B . n 
B 1 265 HIS 265 265 265 HIS HIS B . n 
B 1 266 ARG 266 266 266 ARG ARG B . n 
B 1 267 GLU 267 267 267 GLU GLU B . n 
B 1 268 THR 268 268 268 THR THR B . n 
B 1 269 ALA 269 269 269 ALA ALA B . n 
B 1 270 VAL 270 270 270 VAL VAL B . n 
B 1 271 GLY 271 271 271 GLY GLY B . n 
B 1 272 LEU 272 272 272 LEU LEU B . n 
B 1 273 VAL 273 273 273 VAL VAL B . n 
B 1 274 LEU 274 274 274 LEU LEU B . n 
B 1 275 SER 275 275 275 SER SER B . n 
B 1 276 THR 276 276 276 THR THR B . n 
B 1 277 THR 277 277 277 THR THR B . n 
B 1 278 CYS 278 278 278 CYS CYS B . n 
B 1 279 PHE 279 279 279 PHE PHE B . n 
B 1 280 LEU 280 280 280 LEU LEU B . n 
B 1 281 LEU 281 281 281 LEU LEU B . n 
B 1 282 ALA 282 282 282 ALA ALA B . n 
B 1 283 TYR 283 283 283 TYR TYR B . n 
B 1 284 VAL 284 284 284 VAL VAL B . n 
B 1 285 VAL 285 285 285 VAL VAL B . n 
B 1 286 ALA 286 286 286 ALA ALA B . n 
B 1 287 LYS 287 287 287 LYS LYS B . n 
B 1 288 LYS 288 288 288 LYS LYS B . n 
B 1 289 ILE 289 289 289 ILE ILE B . n 
B 1 290 LEU 290 290 290 LEU LEU B . n 
B 1 291 PRO 291 291 291 PRO PRO B . n 
B 1 292 SER 292 292 292 SER SER B . n 
B 1 293 ILE 293 293 293 ILE ILE B . n 
B 1 294 GLY 294 294 294 GLY GLY B . n 
B 1 295 GLY 295 295 295 GLY GLY B . n 
B 1 296 VAL 296 296 296 VAL VAL B . n 
B 1 297 ALA 297 297 297 ALA ALA B . n 
B 1 298 ILE 298 298 298 ILE ILE B . n 
B 1 299 HIS 299 299 299 HIS HIS B . n 
B 1 300 TYR 300 300 300 TYR TYR B . n 
B 1 301 PHE 301 301 301 PHE PHE B . n 
B 1 302 ALA 302 302 302 ALA ALA B . n 
B 1 303 TRP 303 303 303 TRP TRP B . n 
B 1 304 MET 304 304 304 MET MET B . n 
B 1 305 VAL 305 305 305 VAL VAL B . n 
B 1 306 LEU 306 306 306 LEU LEU B . n 
B 1 307 ILE 307 307 307 ILE ILE B . n 
B 1 308 VAL 308 308 308 VAL VAL B . n 
B 1 309 ALA 309 309 309 ALA ALA B . n 
B 1 310 ALA 310 310 310 ALA ALA B . n 
B 1 311 LEU 311 311 311 LEU LEU B . n 
B 1 312 ASN 312 312 312 ASN ASN B . n 
B 1 313 ALA 313 313 313 ALA ALA B . n 
B 1 314 SER 314 314 314 SER SER B . n 
B 1 315 GLY 315 315 315 GLY GLY B . n 
B 1 316 LEU 316 316 316 LEU LEU B . n 
B 1 317 CYS 317 317 317 CYS CYS B . n 
B 1 318 SER 318 318 318 SER SER B . n 
B 1 319 PRO 319 319 319 PRO PRO B . n 
B 1 320 GLU 320 320 320 GLU GLU B . n 
B 1 321 ILE 321 321 321 ILE ILE B . n 
B 1 322 LYS 322 322 322 LYS LYS B . n 
B 1 323 ALA 323 323 323 ALA ALA B . n 
B 1 324 GLY 324 324 324 GLY GLY B . n 
B 1 325 ALA 325 325 325 ALA ALA B . n 
B 1 326 LYS 326 326 326 LYS LYS B . n 
B 1 327 ARG 327 327 327 ARG ARG B . n 
B 1 328 LEU 328 328 328 LEU LEU B . n 
B 1 329 SER 329 329 329 SER SER B . n 
B 1 330 ASP 330 330 330 ASP ASP B . n 
B 1 331 PHE 331 331 331 PHE PHE B . n 
B 1 332 PHE 332 332 332 PHE PHE B . n 
B 1 333 SER 333 333 333 SER SER B . n 
B 1 334 LYS 334 334 334 LYS LYS B . n 
B 1 335 GLN 335 335 335 GLN GLN B . n 
B 1 336 LEU 336 336 336 LEU LEU B . n 
B 1 337 LEU 337 337 337 LEU LEU B . n 
B 1 338 TRP 338 338 338 TRP TRP B . n 
B 1 339 VAL 339 339 339 VAL VAL B . n 
B 1 340 LEU 340 340 340 LEU LEU B . n 
B 1 341 MET 341 341 341 MET MET B . n 
B 1 342 VAL 342 342 342 VAL VAL B . n 
B 1 343 GLY 343 343 343 GLY GLY B . n 
B 1 344 VAL 344 344 344 VAL VAL B . n 
B 1 345 GLY 345 345 345 GLY GLY B . n 
B 1 346 VAL 346 346 346 VAL VAL B . n 
B 1 347 CYS 347 347 347 CYS CYS B . n 
B 1 348 TYR 348 348 348 TYR TYR B . n 
B 1 349 THR 349 349 349 THR THR B . n 
B 1 350 ASP 350 350 350 ASP ASP B . n 
B 1 351 LEU 351 351 351 LEU LEU B . n 
B 1 352 GLN 352 352 352 GLN GLN B . n 
B 1 353 GLU 353 353 353 GLU GLU B . n 
B 1 354 ILE 354 354 354 ILE ILE B . n 
B 1 355 ILE 355 355 355 ILE ILE B . n 
B 1 356 ASN 356 356 356 ASN ASN B . n 
B 1 357 ALA 357 357 357 ALA ALA B . n 
B 1 358 ILE 358 358 358 ILE ILE B . n 
B 1 359 THR 359 359 359 THR THR B . n 
B 1 360 PHE 360 360 360 PHE PHE B . n 
B 1 361 ALA 361 361 361 ALA ALA B . n 
B 1 362 ASN 362 362 362 ASN ASN B . n 
B 1 363 VAL 363 363 363 VAL VAL B . n 
B 1 364 VAL 364 364 364 VAL VAL B . n 
B 1 365 ILE 365 365 365 ILE ILE B . n 
B 1 366 ALA 366 366 366 ALA ALA B . n 
B 1 367 ALA 367 367 367 ALA ALA B . n 
B 1 368 ILE 368 368 368 ILE ILE B . n 
B 1 369 ILE 369 369 369 ILE ILE B . n 
B 1 370 VAL 370 370 370 VAL VAL B . n 
B 1 371 ILE 371 371 371 ILE ILE B . n 
B 1 372 GLY 372 372 372 GLY GLY B . n 
B 1 373 ALA 373 373 373 ALA ALA B . n 
B 1 374 VAL 374 374 374 VAL VAL B . n 
B 1 375 LEU 375 375 375 LEU LEU B . n 
B 1 376 GLY 376 376 376 GLY GLY B . n 
B 1 377 ALA 377 377 377 ALA ALA B . n 
B 1 378 ALA 378 378 378 ALA ALA B . n 
B 1 379 ILE 379 379 379 ILE ILE B . n 
B 1 380 GLY 380 380 380 GLY GLY B . n 
B 1 381 GLY 381 381 381 GLY GLY B . n 
B 1 382 TRP 382 382 382 TRP TRP B . n 
B 1 383 LEU 383 383 383 LEU LEU B . n 
B 1 384 MET 384 384 384 MET MET B . n 
B 1 385 GLY 385 385 385 GLY GLY B . n 
B 1 386 PHE 386 386 386 PHE PHE B . n 
B 1 387 PHE 387 387 387 PHE PHE B . n 
B 1 388 PRO 388 388 388 PRO PRO B . n 
B 1 389 ILE 389 389 389 ILE ILE B . n 
B 1 390 GLU 390 390 390 GLU GLU B . n 
B 1 391 SER 391 391 391 SER SER B . n 
B 1 392 ALA 392 392 392 ALA ALA B . n 
B 1 393 ILE 393 393 393 ILE ILE B . n 
B 1 394 THR 394 394 394 THR THR B . n 
B 1 395 ALA 395 395 395 ALA ALA B . n 
B 1 396 GLY 396 396 396 GLY GLY B . n 
B 1 397 LEU 397 397 397 LEU LEU B . n 
B 1 398 CYS 398 398 398 CYS CYS B . n 
B 1 399 MET 399 399 399 MET MET B . n 
B 1 400 ALA 400 400 400 ALA ALA B . n 
B 1 401 ASN 401 401 401 ASN ASN B . n 
B 1 402 ARG 402 402 402 ARG ARG B . n 
B 1 403 GLY 403 403 403 GLY GLY B . n 
B 1 404 GLY 404 404 404 GLY GLY B . n 
B 1 405 SER 405 405 405 SER SER B . n 
B 1 406 GLY 406 406 406 GLY GLY B . n 
B 1 407 ASP 407 407 407 ASP ASP B . n 
B 1 408 LEU 408 408 408 LEU LEU B . n 
B 1 409 GLU 409 409 409 GLU GLU B . n 
B 1 410 VAL 410 410 410 VAL VAL B . n 
B 1 411 LEU 411 411 411 LEU LEU B . n 
B 1 412 SER 412 412 412 SER SER B . n 
B 1 413 ALA 413 413 413 ALA ALA B . n 
B 1 414 CYS 414 414 414 CYS CYS B . n 
B 1 415 ASN 415 415 415 ASN ASN B . n 
B 1 416 ARG 416 416 416 ARG ARG B . n 
B 1 417 MET 417 417 417 MET MET B . n 
B 1 418 ASN 418 418 418 ASN ASN B . n 
B 1 419 LEU 419 419 419 LEU LEU B . n 
B 1 420 ILE 420 420 420 ILE ILE B . n 
B 1 421 SER 421 421 421 SER SER B . n 
B 1 422 TYR 422 422 422 TYR TYR B . n 
B 1 423 ALA 423 423 423 ALA ALA B . n 
B 1 424 GLN 424 424 424 GLN GLN B . n 
B 1 425 ILE 425 425 425 ILE ILE B . n 
B 1 426 SER 426 426 426 SER SER B . n 
B 1 427 SER 427 427 427 SER SER B . n 
B 1 428 ARG 428 428 428 ARG ARG B . n 
B 1 429 LEU 429 429 429 LEU LEU B . n 
B 1 430 GLY 430 430 430 GLY GLY B . n 
B 1 431 GLY 431 431 431 GLY GLY B . n 
B 1 432 GLY 432 432 432 GLY GLY B . n 
B 1 433 ILE 433 433 433 ILE ILE B . n 
B 1 434 VAL 434 434 434 VAL VAL B . n 
B 1 435 LEU 435 435 435 LEU LEU B . n 
B 1 436 VAL 436 436 436 VAL VAL B . n 
B 1 437 ILE 437 437 437 ILE ILE B . n 
B 1 438 ALA 438 438 438 ALA ALA B . n 
B 1 439 SER 439 439 439 SER SER B . n 
B 1 440 ILE 440 440 440 ILE ILE B . n 
B 1 441 VAL 441 441 441 VAL VAL B . n 
B 1 442 PHE 442 442 442 PHE PHE B . n 
B 1 443 GLY 443 443 443 GLY GLY B . n 
B 1 444 MET 444 444 444 MET MET B . n 
B 1 445 MET 445 445 445 MET MET B . n 
B 1 446 ILE 446 446 446 ILE ILE B . n 
C 2 1   MET 1   1   ?   ?   ?   C . n 
C 2 2   ARG 2   2   ?   ?   ?   C . n 
C 2 3   GLN 3   3   ?   ?   ?   C . n 
C 2 4   THR 4   4   ?   ?   ?   C . n 
C 2 5   LEU 5   5   ?   ?   ?   C . n 
C 2 6   PRO 6   6   ?   ?   ?   C . n 
C 2 7   CYS 7   7   ?   ?   ?   C . n 
C 2 8   ILE 8   8   ?   ?   ?   C . n 
C 2 9   TYR 9   9   ?   ?   ?   C . n 
C 2 10  PHE 10  10  ?   ?   ?   C . n 
C 2 11  TRP 11  11  ?   ?   ?   C . n 
C 2 12  GLY 12  12  ?   ?   ?   C . n 
C 2 13  GLY 13  13  ?   ?   ?   C . n 
C 2 14  LEU 14  14  ?   ?   ?   C . n 
C 2 15  LEU 15  15  ?   ?   ?   C . n 
C 2 16  PRO 16  16  ?   ?   ?   C . n 
C 2 17  PHE 17  17  ?   ?   ?   C . n 
C 2 18  GLY 18  18  ?   ?   ?   C . n 
C 2 19  MET 19  19  ?   ?   ?   C . n 
C 2 20  LEU 20  20  ?   ?   ?   C . n 
C 2 21  CYS 21  21  ?   ?   ?   C . n 
C 2 22  ALA 22  22  ?   ?   ?   C . n 
C 2 23  SER 23  23  ?   ?   ?   C . n 
C 2 24  SER 24  24  ?   ?   ?   C . n 
C 2 25  THR 25  25  ?   ?   ?   C . n 
C 2 26  THR 26  26  ?   ?   ?   C . n 
C 2 27  LYS 27  27  27  LYS LYS C . n 
C 2 28  CYS 28  28  28  CYS CYS C . n 
C 2 29  THR 29  29  29  THR THR C . n 
C 2 30  VAL 30  30  30  VAL VAL C . n 
C 2 31  SER 31  31  31  SER SER C . n 
C 2 32  HIS 32  32  32  HIS HIS C . n 
C 2 33  GLU 33  33  33  GLU GLU C . n 
C 2 34  VAL 34  34  34  VAL VAL C . n 
C 2 35  ALA 35  35  35  ALA ALA C . n 
C 2 36  ASP 36  36  36  ASP ASP C . n 
C 2 37  CYS 37  37  37  CYS CYS C . n 
C 2 38  SER 38  38  38  SER SER C . n 
C 2 39  HIS 39  39  39  HIS HIS C . n 
C 2 40  LEU 40  40  40  LEU LEU C . n 
C 2 41  LYS 41  41  41  LYS LYS C . n 
C 2 42  LEU 42  42  42  LEU LEU C . n 
C 2 43  THR 43  43  43  THR THR C . n 
C 2 44  GLN 44  44  44  GLN GLN C . n 
C 2 45  VAL 45  45  45  VAL VAL C . n 
C 2 46  PRO 46  46  46  PRO PRO C . n 
C 2 47  ASP 47  47  47  ASP ASP C . n 
C 2 48  ASP 48  48  48  ASP ASP C . n 
C 2 49  LEU 49  49  49  LEU LEU C . n 
C 2 50  PRO 50  50  50  PRO PRO C . n 
C 2 51  THR 51  51  51  THR THR C . n 
C 2 52  ASN 52  52  52  ASN ASN C . n 
C 2 53  ILE 53  53  53  ILE ILE C . n 
C 2 54  THR 54  54  54  THR THR C . n 
C 2 55  VAL 55  55  55  VAL VAL C . n 
C 2 56  LEU 56  56  56  LEU LEU C . n 
C 2 57  ASN 57  57  57  ASN ASN C . n 
C 2 58  LEU 58  58  58  LEU LEU C . n 
C 2 59  THR 59  59  59  THR THR C . n 
C 2 60  HIS 60  60  60  HIS HIS C . n 
C 2 61  ASN 61  61  61  ASN ASN C . n 
C 2 62  GLN 62  62  62  GLN GLN C . n 
C 2 63  LEU 63  63  63  LEU LEU C . n 
C 2 64  ARG 64  64  64  ARG ARG C . n 
C 2 65  ARG 65  65  65  ARG ARG C . n 
C 2 66  LEU 66  66  66  LEU LEU C . n 
C 2 67  PRO 67  67  67  PRO PRO C . n 
C 2 68  ALA 68  68  68  ALA ALA C . n 
C 2 69  ALA 69  69  69  ALA ALA C . n 
C 2 70  ASN 70  70  70  ASN ASN C . n 
C 2 71  PHE 71  71  71  PHE PHE C . n 
C 2 72  THR 72  72  72  THR THR C . n 
C 2 73  ARG 73  73  73  ARG ARG C . n 
C 2 74  TYR 74  74  74  TYR TYR C . n 
C 2 75  SER 75  75  75  SER SER C . n 
C 2 76  GLN 76  76  76  GLN GLN C . n 
C 2 77  LEU 77  77  77  LEU LEU C . n 
C 2 78  THR 78  78  78  THR THR C . n 
C 2 79  SER 79  79  79  SER SER C . n 
C 2 80  LEU 80  80  80  LEU LEU C . n 
C 2 81  ASP 81  81  81  ASP ASP C . n 
C 2 82  VAL 82  82  82  VAL VAL C . n 
C 2 83  GLY 83  83  83  GLY GLY C . n 
C 2 84  PHE 84  84  84  PHE PHE C . n 
C 2 85  ASN 85  85  85  ASN ASN C . n 
C 2 86  THR 86  86  86  THR THR C . n 
C 2 87  ILE 87  87  87  ILE ILE C . n 
C 2 88  SER 88  88  88  SER SER C . n 
C 2 89  LYS 89  89  89  LYS LYS C . n 
C 2 90  LEU 90  90  90  LEU LEU C . n 
C 2 91  GLU 91  91  91  GLU GLU C . n 
C 2 92  PRO 92  92  92  PRO PRO C . n 
C 2 93  GLU 93  93  93  GLU GLU C . n 
C 2 94  LEU 94  94  94  LEU LEU C . n 
C 2 95  CYS 95  95  95  CYS CYS C . n 
C 2 96  GLN 96  96  96  GLN GLN C . n 
C 2 97  LYS 97  97  97  LYS LYS C . n 
C 2 98  LEU 98  98  98  LEU LEU C . n 
C 2 99  PRO 99  99  99  PRO PRO C . n 
C 2 100 MET 100 100 100 MET MET C . n 
C 2 101 LEU 101 101 101 LEU LEU C . n 
C 2 102 LYS 102 102 102 LYS LYS C . n 
C 2 103 VAL 103 103 103 VAL VAL C . n 
C 2 104 LEU 104 104 104 LEU LEU C . n 
C 2 105 ASN 105 105 105 ASN ASN C . n 
C 2 106 LEU 106 106 106 LEU LEU C . n 
C 2 107 GLN 107 107 107 GLN GLN C . n 
C 2 108 HIS 108 108 108 HIS HIS C . n 
C 2 109 ASN 109 109 109 ASN ASN C . n 
C 2 110 GLU 110 110 110 GLU GLU C . n 
C 2 111 LEU 111 111 111 LEU LEU C . n 
C 2 112 SER 112 112 112 SER SER C . n 
C 2 113 GLN 113 113 113 GLN GLN C . n 
C 2 114 LEU 114 114 114 LEU LEU C . n 
C 2 115 SER 115 115 115 SER SER C . n 
C 2 116 ASP 116 116 116 ASP ASP C . n 
C 2 117 LYS 117 117 117 LYS LYS C . n 
C 2 118 THR 118 118 118 THR THR C . n 
C 2 119 PHE 119 119 119 PHE PHE C . n 
C 2 120 ALA 120 120 120 ALA ALA C . n 
C 2 121 PHE 121 121 121 PHE PHE C . n 
C 2 122 CYS 122 122 122 CYS CYS C . n 
C 2 123 THR 123 123 123 THR THR C . n 
C 2 124 ASN 124 124 124 ASN ASN C . n 
C 2 125 LEU 125 125 125 LEU LEU C . n 
C 2 126 THR 126 126 126 THR THR C . n 
C 2 127 GLU 127 127 127 GLU GLU C . n 
C 2 128 LEU 128 128 128 LEU LEU C . n 
C 2 129 HIS 129 129 129 HIS HIS C . n 
C 2 130 LEU 130 130 130 LEU LEU C . n 
C 2 131 MET 131 131 131 MET MET C . n 
C 2 132 SER 132 132 132 SER SER C . n 
C 2 133 ASN 133 133 133 ASN ASN C . n 
C 2 134 SER 134 134 134 SER SER C . n 
C 2 135 ILE 135 135 135 ILE ILE C . n 
C 2 136 GLN 136 136 136 GLN GLN C . n 
C 2 137 LYS 137 137 137 LYS LYS C . n 
C 2 138 ILE 138 138 138 ILE ILE C . n 
C 2 139 LYS 139 139 139 LYS LYS C . n 
C 2 140 ASN 140 140 140 ASN ASN C . n 
C 2 141 ASN 141 141 141 ASN ASN C . n 
C 2 142 PRO 142 142 142 PRO PRO C . n 
C 2 143 PHE 143 143 143 PHE PHE C . n 
C 2 144 VAL 144 144 144 VAL VAL C . n 
C 2 145 LYS 145 145 145 LYS LYS C . n 
C 2 146 GLN 146 146 146 GLN GLN C . n 
C 2 147 LYS 147 147 147 LYS LYS C . n 
C 2 148 ASN 148 148 148 ASN ASN C . n 
C 2 149 LEU 149 149 149 LEU LEU C . n 
C 2 150 ILE 150 150 150 ILE ILE C . n 
C 2 151 THR 151 151 151 THR THR C . n 
C 2 152 LEU 152 152 152 LEU LEU C . n 
C 2 153 ASP 153 153 153 ASP ASP C . n 
C 2 154 LEU 154 154 154 LEU LEU C . n 
C 2 155 SER 155 155 155 SER SER C . n 
C 2 156 HIS 156 156 156 HIS HIS C . n 
C 2 157 ASN 157 157 157 ASN ASN C . n 
C 2 158 GLY 158 158 158 GLY GLY C . n 
C 2 159 LEU 159 159 159 LEU LEU C . n 
C 2 160 SER 160 160 160 SER SER C . n 
C 2 161 SER 161 161 161 SER SER C . n 
C 2 162 THR 162 162 162 THR THR C . n 
C 2 163 LYS 163 163 163 LYS LYS C . n 
C 2 164 LEU 164 164 164 LEU LEU C . n 
C 2 165 GLY 165 165 165 GLY GLY C . n 
C 2 166 THR 166 166 166 THR THR C . n 
C 2 167 GLN 167 167 167 GLN GLN C . n 
C 2 168 VAL 168 168 168 VAL VAL C . n 
C 2 169 GLN 169 169 169 GLN GLN C . n 
C 2 170 LEU 170 170 170 LEU LEU C . n 
C 2 171 GLU 171 171 171 GLU GLU C . n 
C 2 172 ASN 172 172 172 ASN ASN C . n 
C 2 173 LEU 173 173 173 LEU LEU C . n 
C 2 174 GLN 174 174 174 GLN GLN C . n 
C 2 175 GLU 175 175 175 GLU GLU C . n 
C 2 176 LEU 176 176 176 LEU LEU C . n 
C 2 177 LEU 177 177 177 LEU LEU C . n 
C 2 178 LEU 178 178 178 LEU LEU C . n 
C 2 179 SER 179 179 179 SER SER C . n 
C 2 180 ASN 180 180 180 ASN ASN C . n 
C 2 181 ASN 181 181 181 ASN ASN C . n 
C 2 182 LYS 182 182 182 LYS LYS C . n 
C 2 183 ILE 183 183 183 ILE ILE C . n 
C 2 184 GLN 184 184 184 GLN GLN C . n 
C 2 185 ALA 185 185 185 ALA ALA C . n 
C 2 186 LEU 186 186 186 LEU LEU C . n 
C 2 187 LYS 187 187 187 LYS LYS C . n 
C 2 188 SER 188 188 188 SER SER C . n 
C 2 189 GLU 189 189 189 GLU GLU C . n 
C 2 190 GLU 190 190 190 GLU GLU C . n 
C 2 191 LEU 191 191 191 LEU LEU C . n 
C 2 192 ASP 192 192 192 ASP ASP C . n 
C 2 193 ILE 193 193 193 ILE ILE C . n 
C 2 194 PHE 194 194 194 PHE PHE C . n 
C 2 195 ALA 195 195 195 ALA ALA C . n 
C 2 196 ASN 196 196 196 ASN ASN C . n 
C 2 197 SER 197 197 197 SER SER C . n 
C 2 198 SER 198 198 198 SER SER C . n 
C 2 199 LEU 199 199 199 LEU LEU C . n 
C 2 200 LYS 200 200 200 LYS LYS C . n 
C 2 201 LYS 201 201 201 LYS LYS C . n 
C 2 202 LEU 202 202 202 LEU LEU C . n 
C 2 203 GLU 203 203 203 GLU GLU C . n 
C 2 204 LEU 204 204 204 LEU LEU C . n 
C 2 205 SER 205 205 205 SER SER C . n 
C 2 206 SER 206 206 206 SER SER C . n 
C 2 207 ASN 207 207 207 ASN ASN C . n 
C 2 208 GLN 208 208 208 GLN GLN C . n 
C 2 209 ILE 209 209 209 ILE ILE C . n 
C 2 210 LYS 210 210 210 LYS LYS C . n 
C 2 211 GLU 211 211 211 GLU GLU C . n 
C 2 212 PHE 212 212 212 PHE PHE C . n 
C 2 213 SER 213 213 213 SER SER C . n 
C 2 214 PRO 214 214 214 PRO PRO C . n 
C 2 215 GLY 215 215 215 GLY GLY C . n 
C 2 216 CYS 216 216 216 CYS CYS C . n 
C 2 217 PHE 217 217 217 PHE PHE C . n 
C 2 218 HIS 218 218 218 HIS HIS C . n 
C 2 219 ALA 219 219 219 ALA ALA C . n 
C 2 220 ILE 220 220 220 ILE ILE C . n 
C 2 221 GLY 221 221 221 GLY GLY C . n 
C 2 222 ARG 222 222 222 ARG ARG C . n 
C 2 223 LEU 223 223 223 LEU LEU C . n 
C 2 224 PHE 224 224 224 PHE PHE C . n 
C 2 225 GLY 225 225 225 GLY GLY C . n 
C 2 226 LEU 226 226 226 LEU LEU C . n 
C 2 227 PHE 227 227 227 PHE PHE C . n 
C 2 228 LEU 228 228 228 LEU LEU C . n 
C 2 229 ASN 229 229 229 ASN ASN C . n 
C 2 230 ASN 230 230 230 ASN ASN C . n 
C 2 231 VAL 231 231 231 VAL VAL C . n 
C 2 232 GLN 232 232 232 GLN GLN C . n 
C 2 233 LEU 233 233 233 LEU LEU C . n 
C 2 234 GLY 234 234 234 GLY GLY C . n 
C 2 235 PRO 235 235 235 PRO PRO C . n 
C 2 236 SER 236 236 236 SER SER C . n 
C 2 237 LEU 237 237 237 LEU LEU C . n 
C 2 238 THR 238 238 238 THR THR C . n 
C 2 239 GLU 239 239 239 GLU GLU C . n 
C 2 240 LYS 240 240 240 LYS LYS C . n 
C 2 241 LEU 241 241 241 LEU LEU C . n 
C 2 242 CYS 242 242 242 CYS CYS C . n 
C 2 243 LEU 243 243 243 LEU LEU C . n 
C 2 244 GLU 244 244 244 GLU GLU C . n 
C 2 245 LEU 245 245 245 LEU LEU C . n 
C 2 246 ALA 246 246 246 ALA ALA C . n 
C 2 247 ASN 247 247 247 ASN ASN C . n 
C 2 248 THR 248 248 248 THR THR C . n 
C 2 249 SER 249 249 249 SER SER C . n 
C 2 250 ILE 250 250 250 ILE ILE C . n 
C 2 251 ARG 251 251 251 ARG ARG C . n 
C 2 252 ASN 252 252 252 ASN ASN C . n 
C 2 253 LEU 253 253 253 LEU LEU C . n 
C 2 254 SER 254 254 254 SER SER C . n 
C 2 255 LEU 255 255 255 LEU LEU C . n 
C 2 256 SER 256 256 256 SER SER C . n 
C 2 257 ASN 257 257 257 ASN ASN C . n 
C 2 258 SER 258 258 258 SER SER C . n 
C 2 259 GLN 259 259 259 GLN GLN C . n 
C 2 260 LEU 260 260 260 LEU LEU C . n 
C 2 261 SER 261 261 261 SER SER C . n 
C 2 262 THR 262 262 262 THR THR C . n 
C 2 263 THR 263 263 263 THR THR C . n 
C 2 264 SER 264 264 264 SER SER C . n 
C 2 265 ASN 265 265 265 ASN ASN C . n 
C 2 266 THR 266 266 266 THR THR C . n 
C 2 267 THR 267 267 267 THR THR C . n 
C 2 268 PHE 268 268 268 PHE PHE C . n 
C 2 269 LEU 269 269 269 LEU LEU C . n 
C 2 270 GLY 270 270 270 GLY GLY C . n 
C 2 271 LEU 271 271 271 LEU LEU C . n 
C 2 272 LYS 272 272 272 LYS LYS C . n 
C 2 273 TRP 273 273 273 TRP TRP C . n 
C 2 274 THR 274 274 274 THR THR C . n 
C 2 275 ASN 275 275 275 ASN ASN C . n 
C 2 276 LEU 276 276 276 LEU LEU C . n 
C 2 277 THR 277 277 277 THR THR C . n 
C 2 278 MET 278 278 278 MET MET C . n 
C 2 279 LEU 279 279 279 LEU LEU C . n 
C 2 280 ASP 280 280 280 ASP ASP C . n 
C 2 281 LEU 281 281 281 LEU LEU C . n 
C 2 282 SER 282 282 282 SER SER C . n 
C 2 283 TYR 283 283 283 TYR TYR C . n 
C 2 284 ASN 284 284 284 ASN ASN C . n 
C 2 285 ASN 285 285 285 ASN ASN C . n 
C 2 286 LEU 286 286 286 LEU LEU C . n 
C 2 287 ASN 287 287 287 ASN ASN C . n 
C 2 288 VAL 288 288 288 VAL VAL C . n 
C 2 289 VAL 289 289 289 VAL VAL C . n 
C 2 290 GLY 290 290 290 GLY GLY C . n 
C 2 291 ASN 291 291 291 ASN ASN C . n 
C 2 292 ASP 292 292 292 ASP ASP C . n 
C 2 293 SER 293 293 293 SER SER C . n 
C 2 294 PHE 294 294 294 PHE PHE C . n 
C 2 295 ALA 295 295 295 ALA ALA C . n 
C 2 296 TRP 296 296 296 TRP TRP C . n 
C 2 297 LEU 297 297 297 LEU LEU C . n 
C 2 298 PRO 298 298 298 PRO PRO C . n 
C 2 299 GLN 299 299 299 GLN GLN C . n 
C 2 300 LEU 300 300 300 LEU LEU C . n 
C 2 301 GLU 301 301 301 GLU GLU C . n 
C 2 302 TYR 302 302 302 TYR TYR C . n 
C 2 303 PHE 303 303 303 PHE PHE C . n 
C 2 304 PHE 304 304 304 PHE PHE C . n 
C 2 305 LEU 305 305 305 LEU LEU C . n 
C 2 306 GLU 306 306 306 GLU GLU C . n 
C 2 307 TYR 307 307 307 TYR TYR C . n 
C 2 308 ASN 308 308 308 ASN ASN C . n 
C 2 309 ASN 309 309 309 ASN ASN C . n 
C 2 310 ILE 310 310 310 ILE ILE C . n 
C 2 311 GLN 311 311 311 GLN GLN C . n 
C 2 312 HIS 312 312 312 HIS HIS C . n 
C 2 313 LEU 313 313 313 LEU LEU C . n 
C 2 314 PHE 314 314 314 PHE PHE C . n 
C 2 315 SER 315 315 315 SER SER C . n 
C 2 316 HIS 316 316 316 HIS HIS C . n 
C 2 317 SER 317 317 317 SER SER C . n 
C 2 318 LEU 318 318 318 LEU LEU C . n 
C 2 319 HIS 319 319 319 HIS HIS C . n 
C 2 320 GLY 320 320 320 GLY GLY C . n 
C 2 321 LEU 321 321 321 LEU LEU C . n 
C 2 322 PHE 322 322 322 PHE PHE C . n 
C 2 323 ASN 323 323 323 ASN ASN C . n 
C 2 324 VAL 324 324 324 VAL VAL C . n 
C 2 325 ARG 325 325 325 ARG ARG C . n 
C 2 326 TYR 326 326 326 TYR TYR C . n 
C 2 327 LEU 327 327 327 LEU LEU C . n 
C 2 328 ASN 328 328 328 ASN ASN C . n 
C 2 329 LEU 329 329 329 LEU LEU C . n 
C 2 330 LYS 330 330 330 LYS LYS C . n 
C 2 331 ARG 331 331 331 ARG ARG C . n 
C 2 332 SER 332 332 332 SER SER C . n 
C 2 333 PHE 333 333 333 PHE PHE C . n 
C 2 334 THR 334 334 334 THR THR C . n 
C 2 335 LYS 335 335 335 LYS LYS C . n 
C 2 336 GLN 336 336 336 GLN GLN C . n 
C 2 337 SER 337 337 337 SER SER C . n 
C 2 338 ILE 338 338 338 ILE ILE C . n 
C 2 339 SER 339 339 339 SER SER C . n 
C 2 340 LEU 340 340 340 LEU LEU C . n 
C 2 341 ALA 341 341 341 ALA ALA C . n 
C 2 342 SER 342 342 342 SER SER C . n 
C 2 343 LEU 343 343 343 LEU LEU C . n 
C 2 344 PRO 344 344 344 PRO PRO C . n 
C 2 345 LYS 345 345 345 LYS LYS C . n 
C 2 346 ILE 346 346 346 ILE ILE C . n 
C 2 347 ASP 347 347 347 ASP ASP C . n 
C 2 348 ASP 348 348 348 ASP ASP C . n 
C 2 349 PHE 349 349 349 PHE PHE C . n 
C 2 350 SER 350 350 350 SER SER C . n 
C 2 351 PHE 351 351 351 PHE PHE C . n 
C 2 352 GLN 352 352 352 GLN GLN C . n 
C 2 353 TRP 353 353 353 TRP TRP C . n 
C 2 354 LEU 354 354 354 LEU LEU C . n 
C 2 355 LYS 355 355 355 LYS LYS C . n 
C 2 356 CYS 356 356 356 CYS CYS C . n 
C 2 357 LEU 357 357 357 LEU LEU C . n 
C 2 358 GLU 358 358 358 GLU GLU C . n 
C 2 359 HIS 359 359 359 HIS HIS C . n 
C 2 360 LEU 360 360 360 LEU LEU C . n 
C 2 361 ASN 361 361 361 ASN ASN C . n 
C 2 362 MET 362 362 362 MET MET C . n 
C 2 363 GLU 363 363 363 GLU GLU C . n 
C 2 364 ASP 364 364 364 ASP ASP C . n 
C 2 365 ASN 365 365 365 ASN ASN C . n 
C 2 366 ASP 366 366 366 ASP ASP C . n 
C 2 367 ILE 367 367 367 ILE ILE C . n 
C 2 368 PRO 368 368 368 PRO PRO C . n 
C 2 369 GLY 369 369 369 GLY GLY C . n 
C 2 370 ILE 370 370 370 ILE ILE C . n 
C 2 371 LYS 371 371 371 LYS LYS C . n 
C 2 372 SER 372 372 372 SER SER C . n 
C 2 373 ASN 373 373 373 ASN ASN C . n 
C 2 374 MET 374 374 374 MET MET C . n 
C 2 375 PHE 375 375 375 PHE PHE C . n 
C 2 376 THR 376 376 376 THR THR C . n 
C 2 377 GLY 377 377 377 GLY GLY C . n 
C 2 378 LEU 378 378 378 LEU LEU C . n 
C 2 379 ILE 379 379 379 ILE ILE C . n 
C 2 380 ASN 380 380 380 ASN ASN C . n 
C 2 381 LEU 381 381 381 LEU LEU C . n 
C 2 382 LYS 382 382 382 LYS LYS C . n 
C 2 383 TYR 383 383 383 TYR TYR C . n 
C 2 384 LEU 384 384 384 LEU LEU C . n 
C 2 385 SER 385 385 385 SER SER C . n 
C 2 386 LEU 386 386 386 LEU LEU C . n 
C 2 387 SER 387 387 387 SER SER C . n 
C 2 388 ASN 388 388 388 ASN ASN C . n 
C 2 389 SER 389 389 389 SER SER C . n 
C 2 390 PHE 390 390 390 PHE PHE C . n 
C 2 391 THR 391 391 391 THR THR C . n 
C 2 392 SER 392 392 392 SER SER C . n 
C 2 393 LEU 393 393 393 LEU LEU C . n 
C 2 394 ARG 394 394 394 ARG ARG C . n 
C 2 395 THR 395 395 395 THR THR C . n 
C 2 396 LEU 396 396 396 LEU LEU C . n 
C 2 397 THR 397 397 397 THR THR C . n 
C 2 398 ASN 398 398 398 ASN ASN C . n 
C 2 399 GLU 399 399 399 GLU GLU C . n 
C 2 400 THR 400 400 400 THR THR C . n 
C 2 401 PHE 401 401 401 PHE PHE C . n 
C 2 402 VAL 402 402 402 VAL VAL C . n 
C 2 403 SER 403 403 403 SER SER C . n 
C 2 404 LEU 404 404 404 LEU LEU C . n 
C 2 405 ALA 405 405 405 ALA ALA C . n 
C 2 406 HIS 406 406 406 HIS HIS C . n 
C 2 407 SER 407 407 407 SER SER C . n 
C 2 408 PRO 408 408 408 PRO PRO C . n 
C 2 409 LEU 409 409 409 LEU LEU C . n 
C 2 410 HIS 410 410 410 HIS HIS C . n 
C 2 411 ILE 411 411 411 ILE ILE C . n 
C 2 412 LEU 412 412 412 LEU LEU C . n 
C 2 413 ASN 413 413 413 ASN ASN C . n 
C 2 414 LEU 414 414 414 LEU LEU C . n 
C 2 415 THR 415 415 415 THR THR C . n 
C 2 416 LYS 416 416 416 LYS LYS C . n 
C 2 417 ASN 417 417 417 ASN ASN C . n 
C 2 418 LYS 418 418 418 LYS LYS C . n 
C 2 419 ILE 419 419 419 ILE ILE C . n 
C 2 420 SER 420 420 420 SER SER C . n 
C 2 421 LYS 421 421 421 LYS LYS C . n 
C 2 422 ILE 422 422 422 ILE ILE C . n 
C 2 423 GLU 423 423 423 GLU GLU C . n 
C 2 424 SER 424 424 424 SER SER C . n 
C 2 425 ASP 425 425 425 ASP ASP C . n 
C 2 426 ALA 426 426 426 ALA ALA C . n 
C 2 427 PHE 427 427 427 PHE PHE C . n 
C 2 428 SER 428 428 428 SER SER C . n 
C 2 429 TRP 429 429 429 TRP TRP C . n 
C 2 430 LEU 430 430 430 LEU LEU C . n 
C 2 431 GLY 431 431 431 GLY GLY C . n 
C 2 432 HIS 432 432 432 HIS HIS C . n 
C 2 433 LEU 433 433 433 LEU LEU C . n 
C 2 434 GLU 434 434 434 GLU GLU C . n 
C 2 435 VAL 435 435 435 VAL VAL C . n 
C 2 436 LEU 436 436 436 LEU LEU C . n 
C 2 437 ASP 437 437 437 ASP ASP C . n 
C 2 438 LEU 438 438 438 LEU LEU C . n 
C 2 439 GLY 439 439 439 GLY GLY C . n 
C 2 440 LEU 440 440 440 LEU LEU C . n 
C 2 441 ASN 441 441 441 ASN ASN C . n 
C 2 442 GLU 442 442 442 GLU GLU C . n 
C 2 443 ILE 443 443 443 ILE ILE C . n 
C 2 444 GLY 444 444 444 GLY GLY C . n 
C 2 445 GLN 445 445 445 GLN GLN C . n 
C 2 446 GLU 446 446 446 GLU GLU C . n 
C 2 447 LEU 447 447 447 LEU LEU C . n 
C 2 448 THR 448 448 448 THR THR C . n 
C 2 449 GLY 449 449 449 GLY GLY C . n 
C 2 450 GLN 450 450 450 GLN GLN C . n 
C 2 451 GLU 451 451 451 GLU GLU C . n 
C 2 452 TRP 452 452 452 TRP TRP C . n 
C 2 453 ARG 453 453 453 ARG ARG C . n 
C 2 454 GLY 454 454 454 GLY GLY C . n 
C 2 455 LEU 455 455 455 LEU LEU C . n 
C 2 456 GLU 456 456 456 GLU GLU C . n 
C 2 457 ASN 457 457 457 ASN ASN C . n 
C 2 458 ILE 458 458 458 ILE ILE C . n 
C 2 459 PHE 459 459 459 PHE PHE C . n 
C 2 460 GLU 460 460 460 GLU GLU C . n 
C 2 461 ILE 461 461 461 ILE ILE C . n 
C 2 462 TYR 462 462 462 TYR TYR C . n 
C 2 463 LEU 463 463 463 LEU LEU C . n 
C 2 464 SER 464 464 464 SER SER C . n 
C 2 465 TYR 465 465 465 TYR TYR C . n 
C 2 466 ASN 466 466 466 ASN ASN C . n 
C 2 467 LYS 467 467 467 LYS LYS C . n 
C 2 468 TYR 468 468 468 TYR TYR C . n 
C 2 469 LEU 469 469 469 LEU LEU C . n 
C 2 470 GLN 470 470 470 GLN GLN C . n 
C 2 471 LEU 471 471 471 LEU LEU C . n 
C 2 472 THR 472 472 472 THR THR C . n 
C 2 473 ARG 473 473 473 ARG ARG C . n 
C 2 474 ASN 474 474 474 ASN ASN C . n 
C 2 475 SER 475 475 475 SER SER C . n 
C 2 476 PHE 476 476 476 PHE PHE C . n 
C 2 477 ALA 477 477 477 ALA ALA C . n 
C 2 478 LEU 478 478 478 LEU LEU C . n 
C 2 479 VAL 479 479 479 VAL VAL C . n 
C 2 480 PRO 480 480 480 PRO PRO C . n 
C 2 481 SER 481 481 481 SER SER C . n 
C 2 482 LEU 482 482 482 LEU LEU C . n 
C 2 483 GLN 483 483 483 GLN GLN C . n 
C 2 484 ARG 484 484 484 ARG ARG C . n 
C 2 485 LEU 485 485 485 LEU LEU C . n 
C 2 486 MET 486 486 486 MET MET C . n 
C 2 487 LEU 487 487 487 LEU LEU C . n 
C 2 488 ARG 488 488 488 ARG ARG C . n 
C 2 489 ARG 489 489 489 ARG ARG C . n 
C 2 490 VAL 490 490 490 VAL VAL C . n 
C 2 491 ALA 491 491 491 ALA ALA C . n 
C 2 492 LEU 492 492 492 LEU LEU C . n 
C 2 493 LYS 493 493 493 LYS LYS C . n 
C 2 494 ASN 494 494 494 ASN ASN C . n 
C 2 495 VAL 495 495 495 VAL VAL C . n 
C 2 496 ASP 496 496 496 ASP ASP C . n 
C 2 497 SER 497 497 497 SER SER C . n 
C 2 498 SER 498 498 498 SER SER C . n 
C 2 499 PRO 499 499 499 PRO PRO C . n 
C 2 500 SER 500 500 500 SER SER C . n 
C 2 501 PRO 501 501 501 PRO PRO C . n 
C 2 502 PHE 502 502 502 PHE PHE C . n 
C 2 503 GLN 503 503 503 GLN GLN C . n 
C 2 504 PRO 504 504 504 PRO PRO C . n 
C 2 505 LEU 505 505 505 LEU LEU C . n 
C 2 506 ARG 506 506 506 ARG ARG C . n 
C 2 507 ASN 507 507 507 ASN ASN C . n 
C 2 508 LEU 508 508 508 LEU LEU C . n 
C 2 509 THR 509 509 509 THR THR C . n 
C 2 510 ILE 510 510 510 ILE ILE C . n 
C 2 511 LEU 511 511 511 LEU LEU C . n 
C 2 512 ASP 512 512 512 ASP ASP C . n 
C 2 513 LEU 513 513 513 LEU LEU C . n 
C 2 514 SER 514 514 514 SER SER C . n 
C 2 515 ASN 515 515 515 ASN ASN C . n 
C 2 516 ASN 516 516 516 ASN ASN C . n 
C 2 517 ASN 517 517 517 ASN ASN C . n 
C 2 518 ILE 518 518 518 ILE ILE C . n 
C 2 519 ALA 519 519 519 ALA ALA C . n 
C 2 520 ASN 520 520 520 ASN ASN C . n 
C 2 521 ILE 521 521 521 ILE ILE C . n 
C 2 522 ASN 522 522 522 ASN ASN C . n 
C 2 523 ASP 523 523 523 ASP ASP C . n 
C 2 524 ASP 524 524 524 ASP ASP C . n 
C 2 525 MET 525 525 525 MET MET C . n 
C 2 526 LEU 526 526 526 LEU LEU C . n 
C 2 527 GLU 527 527 527 GLU GLU C . n 
C 2 528 GLY 528 528 528 GLY GLY C . n 
C 2 529 LEU 529 529 529 LEU LEU C . n 
C 2 530 GLU 530 530 530 GLU GLU C . n 
C 2 531 LYS 531 531 531 LYS LYS C . n 
C 2 532 LEU 532 532 532 LEU LEU C . n 
C 2 533 GLU 533 533 533 GLU GLU C . n 
C 2 534 ILE 534 534 534 ILE ILE C . n 
C 2 535 LEU 535 535 535 LEU LEU C . n 
C 2 536 ASP 536 536 536 ASP ASP C . n 
C 2 537 LEU 537 537 537 LEU LEU C . n 
C 2 538 GLN 538 538 538 GLN GLN C . n 
C 2 539 HIS 539 539 539 HIS HIS C . n 
C 2 540 ASN 540 540 540 ASN ASN C . n 
C 2 541 ASN 541 541 541 ASN ASN C . n 
C 2 542 LEU 542 542 542 LEU LEU C . n 
C 2 543 ALA 543 543 543 ALA ALA C . n 
C 2 544 ARG 544 544 544 ARG ARG C . n 
C 2 545 LEU 545 545 545 LEU LEU C . n 
C 2 546 TRP 546 546 546 TRP TRP C . n 
C 2 547 LYS 547 547 547 LYS LYS C . n 
C 2 548 HIS 548 548 548 HIS HIS C . n 
C 2 549 ALA 549 549 549 ALA ALA C . n 
C 2 550 ASN 550 550 550 ASN ASN C . n 
C 2 551 PRO 551 551 551 PRO PRO C . n 
C 2 552 GLY 552 552 552 GLY GLY C . n 
C 2 553 GLY 553 553 553 GLY GLY C . n 
C 2 554 PRO 554 554 554 PRO PRO C . n 
C 2 555 ILE 555 555 555 ILE ILE C . n 
C 2 556 TYR 556 556 556 TYR TYR C . n 
C 2 557 PHE 557 557 557 PHE PHE C . n 
C 2 558 LEU 558 558 558 LEU LEU C . n 
C 2 559 LYS 559 559 559 LYS LYS C . n 
C 2 560 GLY 560 560 560 GLY GLY C . n 
C 2 561 LEU 561 561 561 LEU LEU C . n 
C 2 562 SER 562 562 562 SER SER C . n 
C 2 563 HIS 563 563 563 HIS HIS C . n 
C 2 564 LEU 564 564 564 LEU LEU C . n 
C 2 565 HIS 565 565 565 HIS HIS C . n 
C 2 566 ILE 566 566 566 ILE ILE C . n 
C 2 567 LEU 567 567 567 LEU LEU C . n 
C 2 568 ASN 568 568 568 ASN ASN C . n 
C 2 569 LEU 569 569 569 LEU LEU C . n 
C 2 570 GLU 570 570 570 GLU GLU C . n 
C 2 571 SER 571 571 571 SER SER C . n 
C 2 572 ASN 572 572 572 ASN ASN C . n 
C 2 573 GLY 573 573 573 GLY GLY C . n 
C 2 574 PHE 574 574 574 PHE PHE C . n 
C 2 575 ASP 575 575 575 ASP ASP C . n 
C 2 576 GLU 576 576 576 GLU GLU C . n 
C 2 577 ILE 577 577 577 ILE ILE C . n 
C 2 578 PRO 578 578 578 PRO PRO C . n 
C 2 579 VAL 579 579 579 VAL VAL C . n 
C 2 580 GLU 580 580 580 GLU GLU C . n 
C 2 581 VAL 581 581 581 VAL VAL C . n 
C 2 582 PHE 582 582 582 PHE PHE C . n 
C 2 583 LYS 583 583 583 LYS LYS C . n 
C 2 584 ASP 584 584 584 ASP ASP C . n 
C 2 585 LEU 585 585 585 LEU LEU C . n 
C 2 586 PHE 586 586 586 PHE PHE C . n 
C 2 587 GLU 587 587 587 GLU GLU C . n 
C 2 588 LEU 588 588 588 LEU LEU C . n 
C 2 589 LYS 589 589 589 LYS LYS C . n 
C 2 590 ILE 590 590 590 ILE ILE C . n 
C 2 591 ILE 591 591 591 ILE ILE C . n 
C 2 592 ASP 592 592 592 ASP ASP C . n 
C 2 593 LEU 593 593 593 LEU LEU C . n 
C 2 594 GLY 594 594 594 GLY GLY C . n 
C 2 595 LEU 595 595 595 LEU LEU C . n 
C 2 596 ASN 596 596 596 ASN ASN C . n 
C 2 597 ASN 597 597 597 ASN ASN C . n 
C 2 598 LEU 598 598 598 LEU LEU C . n 
C 2 599 ASN 599 599 599 ASN ASN C . n 
C 2 600 THR 600 600 600 THR THR C . n 
C 2 601 LEU 601 601 601 LEU LEU C . n 
C 2 602 PRO 602 602 602 PRO PRO C . n 
C 2 603 ALA 603 603 603 ALA ALA C . n 
C 2 604 SER 604 604 604 SER SER C . n 
C 2 605 VAL 605 605 605 VAL VAL C . n 
C 2 606 PHE 606 606 606 PHE PHE C . n 
C 2 607 ASN 607 607 607 ASN ASN C . n 
C 2 608 ASN 608 608 608 ASN ASN C . n 
C 2 609 GLN 609 609 609 GLN GLN C . n 
C 2 610 VAL 610 610 610 VAL VAL C . n 
C 2 611 SER 611 611 611 SER SER C . n 
C 2 612 LEU 612 612 612 LEU LEU C . n 
C 2 613 LYS 613 613 613 LYS LYS C . n 
C 2 614 SER 614 614 614 SER SER C . n 
C 2 615 LEU 615 615 615 LEU LEU C . n 
C 2 616 ASN 616 616 616 ASN ASN C . n 
C 2 617 LEU 617 617 617 LEU LEU C . n 
C 2 618 GLN 618 618 618 GLN GLN C . n 
C 2 619 LYS 619 619 619 LYS LYS C . n 
C 2 620 ASN 620 620 620 ASN ASN C . n 
C 2 621 LEU 621 621 621 LEU LEU C . n 
C 2 622 ILE 622 622 622 ILE ILE C . n 
C 2 623 THR 623 623 623 THR THR C . n 
C 2 624 SER 624 624 624 SER SER C . n 
C 2 625 VAL 625 625 625 VAL VAL C . n 
C 2 626 GLU 626 626 626 GLU GLU C . n 
C 2 627 LYS 627 627 627 LYS LYS C . n 
C 2 628 LYS 628 628 628 LYS LYS C . n 
C 2 629 VAL 629 629 629 VAL VAL C . n 
C 2 630 PHE 630 630 630 PHE PHE C . n 
C 2 631 GLY 631 631 631 GLY GLY C . n 
C 2 632 PRO 632 632 632 PRO PRO C . n 
C 2 633 ALA 633 633 633 ALA ALA C . n 
C 2 634 PHE 634 634 634 PHE PHE C . n 
C 2 635 ARG 635 635 635 ARG ARG C . n 
C 2 636 ASN 636 636 636 ASN ASN C . n 
C 2 637 LEU 637 637 637 LEU LEU C . n 
C 2 638 THR 638 638 638 THR THR C . n 
C 2 639 GLU 639 639 639 GLU GLU C . n 
C 2 640 LEU 640 640 640 LEU LEU C . n 
C 2 641 ASP 641 641 641 ASP ASP C . n 
C 2 642 MET 642 642 642 MET MET C . n 
C 2 643 ARG 643 643 643 ARG ARG C . n 
C 2 644 PHE 644 644 644 PHE PHE C . n 
C 2 645 ASN 645 645 645 ASN ASN C . n 
C 2 646 PRO 646 646 646 PRO PRO C . n 
C 2 647 PHE 647 647 647 PHE PHE C . n 
C 2 648 ASP 648 648 648 ASP ASP C . n 
C 2 649 CYS 649 649 649 CYS CYS C . n 
C 2 650 THR 650 650 650 THR THR C . n 
C 2 651 CYS 651 651 651 CYS CYS C . n 
C 2 652 GLU 652 652 652 GLU GLU C . n 
C 2 653 SER 653 653 653 SER SER C . n 
C 2 654 ILE 654 654 654 ILE ILE C . n 
C 2 655 ALA 655 655 655 ALA ALA C . n 
C 2 656 TRP 656 656 656 TRP TRP C . n 
C 2 657 PHE 657 657 657 PHE PHE C . n 
C 2 658 VAL 658 658 658 VAL VAL C . n 
C 2 659 ASN 659 659 659 ASN ASN C . n 
C 2 660 TRP 660 660 660 TRP TRP C . n 
C 2 661 ILE 661 661 661 ILE ILE C . n 
C 2 662 ASN 662 662 662 ASN ASN C . n 
C 2 663 GLU 663 663 663 GLU GLU C . n 
C 2 664 THR 664 664 664 THR THR C . n 
C 2 665 HIS 665 665 665 HIS HIS C . n 
C 2 666 THR 666 666 666 THR THR C . n 
C 2 667 ASN 667 667 667 ASN ASN C . n 
C 2 668 ILE 668 668 668 ILE ILE C . n 
C 2 669 PRO 669 669 669 PRO PRO C . n 
C 2 670 GLU 670 670 670 GLU GLU C . n 
C 2 671 LEU 671 671 671 LEU LEU C . n 
C 2 672 SER 672 672 672 SER SER C . n 
C 2 673 SER 673 673 673 SER SER C . n 
C 2 674 HIS 674 674 674 HIS HIS C . n 
C 2 675 TYR 675 675 675 TYR TYR C . n 
C 2 676 LEU 676 676 676 LEU LEU C . n 
C 2 677 CYS 677 677 677 CYS CYS C . n 
C 2 678 ASN 678 678 678 ASN ASN C . n 
C 2 679 THR 679 679 679 THR THR C . n 
C 2 680 PRO 680 680 680 PRO PRO C . n 
C 2 681 PRO 681 681 681 PRO PRO C . n 
C 2 682 HIS 682 682 682 HIS HIS C . n 
C 2 683 TYR 683 683 683 TYR TYR C . n 
C 2 684 HIS 684 684 684 HIS HIS C . n 
C 2 685 GLY 685 685 685 GLY GLY C . n 
C 2 686 PHE 686 686 686 PHE PHE C . n 
C 2 687 PRO 687 687 687 PRO PRO C . n 
C 2 688 VAL 688 688 688 VAL VAL C . n 
C 2 689 ARG 689 689 689 ARG ARG C . n 
C 2 690 LEU 690 690 690 LEU LEU C . n 
C 2 691 PHE 691 691 691 PHE PHE C . n 
C 2 692 ASP 692 692 ?   ?   ?   C . n 
C 2 693 THR 693 693 ?   ?   ?   C . n 
C 2 694 SER 694 694 ?   ?   ?   C . n 
C 2 695 SER 695 695 ?   ?   ?   C . n 
C 2 696 CYS 696 696 ?   ?   ?   C . n 
C 2 697 LYS 697 697 ?   ?   ?   C . n 
C 2 698 ASP 698 698 ?   ?   ?   C . n 
C 2 699 SER 699 699 ?   ?   ?   C . n 
C 2 700 ALA 700 700 ?   ?   ?   C . n 
C 2 701 PRO 701 701 ?   ?   ?   C . n 
C 2 702 PHE 702 702 ?   ?   ?   C . n 
C 2 703 GLU 703 703 ?   ?   ?   C . n 
C 2 704 LEU 704 704 ?   ?   ?   C . n 
C 2 705 PHE 705 705 ?   ?   ?   C . n 
C 2 706 PHE 706 706 ?   ?   ?   C . n 
C 2 707 MET 707 707 ?   ?   ?   C . n 
C 2 708 ILE 708 708 ?   ?   ?   C . n 
C 2 709 ASN 709 709 ?   ?   ?   C . n 
C 2 710 THR 710 710 ?   ?   ?   C . n 
C 2 711 SER 711 711 ?   ?   ?   C . n 
C 2 712 ILE 712 712 ?   ?   ?   C . n 
C 2 713 LEU 713 713 ?   ?   ?   C . n 
C 2 714 LEU 714 714 ?   ?   ?   C . n 
C 2 715 ILE 715 715 ?   ?   ?   C . n 
C 2 716 PHE 716 716 ?   ?   ?   C . n 
C 2 717 ILE 717 717 ?   ?   ?   C . n 
C 2 718 PHE 718 718 ?   ?   ?   C . n 
C 2 719 ILE 719 719 ?   ?   ?   C . n 
C 2 720 VAL 720 720 ?   ?   ?   C . n 
C 2 721 LEU 721 721 ?   ?   ?   C . n 
C 2 722 LEU 722 722 ?   ?   ?   C . n 
C 2 723 ILE 723 723 ?   ?   ?   C . n 
C 2 724 HIS 724 724 ?   ?   ?   C . n 
C 2 725 PHE 725 725 ?   ?   ?   C . n 
C 2 726 GLU 726 726 ?   ?   ?   C . n 
C 2 727 GLY 727 727 ?   ?   ?   C . n 
C 2 728 TRP 728 728 ?   ?   ?   C . n 
C 2 729 ARG 729 729 ?   ?   ?   C . n 
C 2 730 ILE 730 730 ?   ?   ?   C . n 
C 2 731 SER 731 731 ?   ?   ?   C . n 
C 2 732 PHE 732 732 ?   ?   ?   C . n 
C 2 733 TYR 733 733 ?   ?   ?   C . n 
C 2 734 TRP 734 734 ?   ?   ?   C . n 
C 2 735 ASN 735 735 ?   ?   ?   C . n 
C 2 736 VAL 736 736 ?   ?   ?   C . n 
C 2 737 SER 737 737 ?   ?   ?   C . n 
C 2 738 VAL 738 738 ?   ?   ?   C . n 
C 2 739 HIS 739 739 ?   ?   ?   C . n 
C 2 740 ARG 740 740 ?   ?   ?   C . n 
C 2 741 VAL 741 741 ?   ?   ?   C . n 
C 2 742 LEU 742 742 ?   ?   ?   C . n 
C 2 743 GLY 743 743 ?   ?   ?   C . n 
C 2 744 PHE 744 744 ?   ?   ?   C . n 
C 2 745 LYS 745 745 ?   ?   ?   C . n 
C 2 746 GLU 746 746 ?   ?   ?   C . n 
C 2 747 ILE 747 747 ?   ?   ?   C . n 
C 2 748 ASP 748 748 ?   ?   ?   C . n 
C 2 749 ARG 749 749 ?   ?   ?   C . n 
C 2 750 GLN 750 750 ?   ?   ?   C . n 
C 2 751 THR 751 751 ?   ?   ?   C . n 
C 2 752 GLU 752 752 ?   ?   ?   C . n 
C 2 753 GLN 753 753 ?   ?   ?   C . n 
C 2 754 PHE 754 754 ?   ?   ?   C . n 
C 2 755 GLU 755 755 ?   ?   ?   C . n 
C 2 756 TYR 756 756 ?   ?   ?   C . n 
C 2 757 ALA 757 757 ?   ?   ?   C . n 
C 2 758 ALA 758 758 ?   ?   ?   C . n 
C 2 759 TYR 759 759 ?   ?   ?   C . n 
C 2 760 ILE 760 760 ?   ?   ?   C . n 
C 2 761 ILE 761 761 ?   ?   ?   C . n 
C 2 762 HIS 762 762 ?   ?   ?   C . n 
C 2 763 ALA 763 763 ?   ?   ?   C . n 
C 2 764 TYR 764 764 ?   ?   ?   C . n 
C 2 765 LYS 765 765 ?   ?   ?   C . n 
C 2 766 ASP 766 766 ?   ?   ?   C . n 
C 2 767 LYS 767 767 ?   ?   ?   C . n 
C 2 768 ASP 768 768 ?   ?   ?   C . n 
C 2 769 TRP 769 769 ?   ?   ?   C . n 
C 2 770 VAL 770 770 ?   ?   ?   C . n 
C 2 771 TRP 771 771 ?   ?   ?   C . n 
C 2 772 GLU 772 772 ?   ?   ?   C . n 
C 2 773 HIS 773 773 ?   ?   ?   C . n 
C 2 774 PHE 774 774 ?   ?   ?   C . n 
C 2 775 SER 775 775 ?   ?   ?   C . n 
C 2 776 SER 776 776 ?   ?   ?   C . n 
C 2 777 MET 777 777 ?   ?   ?   C . n 
C 2 778 GLU 778 778 ?   ?   ?   C . n 
C 2 779 LYS 779 779 ?   ?   ?   C . n 
C 2 780 GLU 780 780 ?   ?   ?   C . n 
C 2 781 ASP 781 781 ?   ?   ?   C . n 
C 2 782 GLN 782 782 ?   ?   ?   C . n 
C 2 783 SER 783 783 ?   ?   ?   C . n 
C 2 784 LEU 784 784 ?   ?   ?   C . n 
C 2 785 LYS 785 785 ?   ?   ?   C . n 
C 2 786 PHE 786 786 ?   ?   ?   C . n 
C 2 787 CYS 787 787 ?   ?   ?   C . n 
C 2 788 LEU 788 788 ?   ?   ?   C . n 
C 2 789 GLU 789 789 ?   ?   ?   C . n 
C 2 790 GLU 790 790 ?   ?   ?   C . n 
C 2 791 ARG 791 791 ?   ?   ?   C . n 
C 2 792 ASP 792 792 ?   ?   ?   C . n 
C 2 793 PHE 793 793 ?   ?   ?   C . n 
C 2 794 GLU 794 794 ?   ?   ?   C . n 
C 2 795 ALA 795 795 ?   ?   ?   C . n 
C 2 796 GLY 796 796 ?   ?   ?   C . n 
C 2 797 VAL 797 797 ?   ?   ?   C . n 
C 2 798 PHE 798 798 ?   ?   ?   C . n 
C 2 799 GLU 799 799 ?   ?   ?   C . n 
C 2 800 LEU 800 800 ?   ?   ?   C . n 
C 2 801 GLU 801 801 ?   ?   ?   C . n 
C 2 802 ALA 802 802 ?   ?   ?   C . n 
C 2 803 ILE 803 803 ?   ?   ?   C . n 
C 2 804 VAL 804 804 ?   ?   ?   C . n 
C 2 805 ASN 805 805 ?   ?   ?   C . n 
C 2 806 SER 806 806 ?   ?   ?   C . n 
C 2 807 ILE 807 807 ?   ?   ?   C . n 
C 2 808 LYS 808 808 ?   ?   ?   C . n 
C 2 809 ARG 809 809 ?   ?   ?   C . n 
C 2 810 SER 810 810 ?   ?   ?   C . n 
C 2 811 ARG 811 811 ?   ?   ?   C . n 
C 2 812 LYS 812 812 ?   ?   ?   C . n 
C 2 813 ILE 813 813 ?   ?   ?   C . n 
C 2 814 ILE 814 814 ?   ?   ?   C . n 
C 2 815 PHE 815 815 ?   ?   ?   C . n 
C 2 816 VAL 816 816 ?   ?   ?   C . n 
C 2 817 ILE 817 817 ?   ?   ?   C . n 
C 2 818 THR 818 818 ?   ?   ?   C . n 
C 2 819 HIS 819 819 ?   ?   ?   C . n 
C 2 820 HIS 820 820 ?   ?   ?   C . n 
C 2 821 LEU 821 821 ?   ?   ?   C . n 
C 2 822 LEU 822 822 ?   ?   ?   C . n 
C 2 823 LYS 823 823 ?   ?   ?   C . n 
C 2 824 ASP 824 824 ?   ?   ?   C . n 
C 2 825 PRO 825 825 ?   ?   ?   C . n 
C 2 826 LEU 826 826 ?   ?   ?   C . n 
C 2 827 CYS 827 827 ?   ?   ?   C . n 
C 2 828 LYS 828 828 ?   ?   ?   C . n 
C 2 829 ARG 829 829 ?   ?   ?   C . n 
C 2 830 PHE 830 830 ?   ?   ?   C . n 
C 2 831 LYS 831 831 ?   ?   ?   C . n 
C 2 832 VAL 832 832 ?   ?   ?   C . n 
C 2 833 HIS 833 833 ?   ?   ?   C . n 
C 2 834 HIS 834 834 ?   ?   ?   C . n 
C 2 835 ALA 835 835 ?   ?   ?   C . n 
C 2 836 VAL 836 836 ?   ?   ?   C . n 
C 2 837 GLN 837 837 ?   ?   ?   C . n 
C 2 838 GLN 838 838 ?   ?   ?   C . n 
C 2 839 ALA 839 839 ?   ?   ?   C . n 
C 2 840 ILE 840 840 ?   ?   ?   C . n 
C 2 841 GLU 841 841 ?   ?   ?   C . n 
C 2 842 GLN 842 842 ?   ?   ?   C . n 
C 2 843 ASN 843 843 ?   ?   ?   C . n 
C 2 844 LEU 844 844 ?   ?   ?   C . n 
C 2 845 ASP 845 845 ?   ?   ?   C . n 
C 2 846 SER 846 846 ?   ?   ?   C . n 
C 2 847 ILE 847 847 ?   ?   ?   C . n 
C 2 848 ILE 848 848 ?   ?   ?   C . n 
C 2 849 LEU 849 849 ?   ?   ?   C . n 
C 2 850 VAL 850 850 ?   ?   ?   C . n 
C 2 851 PHE 851 851 ?   ?   ?   C . n 
C 2 852 LEU 852 852 ?   ?   ?   C . n 
C 2 853 GLU 853 853 ?   ?   ?   C . n 
C 2 854 GLU 854 854 ?   ?   ?   C . n 
C 2 855 ILE 855 855 ?   ?   ?   C . n 
C 2 856 PRO 856 856 ?   ?   ?   C . n 
C 2 857 ASP 857 857 ?   ?   ?   C . n 
C 2 858 TYR 858 858 ?   ?   ?   C . n 
C 2 859 LYS 859 859 ?   ?   ?   C . n 
C 2 860 LEU 860 860 ?   ?   ?   C . n 
C 2 861 ASN 861 861 ?   ?   ?   C . n 
C 2 862 HIS 862 862 ?   ?   ?   C . n 
C 2 863 ALA 863 863 ?   ?   ?   C . n 
C 2 864 LEU 864 864 ?   ?   ?   C . n 
C 2 865 CYS 865 865 ?   ?   ?   C . n 
C 2 866 LEU 866 866 ?   ?   ?   C . n 
C 2 867 ARG 867 867 ?   ?   ?   C . n 
C 2 868 ARG 868 868 ?   ?   ?   C . n 
C 2 869 GLY 869 869 ?   ?   ?   C . n 
C 2 870 MET 870 870 ?   ?   ?   C . n 
C 2 871 PHE 871 871 ?   ?   ?   C . n 
C 2 872 LYS 872 872 ?   ?   ?   C . n 
C 2 873 SER 873 873 ?   ?   ?   C . n 
C 2 874 HIS 874 874 ?   ?   ?   C . n 
C 2 875 CYS 875 875 ?   ?   ?   C . n 
C 2 876 ILE 876 876 ?   ?   ?   C . n 
C 2 877 LEU 877 877 ?   ?   ?   C . n 
C 2 878 ASN 878 878 ?   ?   ?   C . n 
C 2 879 TRP 879 879 ?   ?   ?   C . n 
C 2 880 PRO 880 880 ?   ?   ?   C . n 
C 2 881 VAL 881 881 ?   ?   ?   C . n 
C 2 882 GLN 882 882 ?   ?   ?   C . n 
C 2 883 LYS 883 883 ?   ?   ?   C . n 
C 2 884 GLU 884 884 ?   ?   ?   C . n 
C 2 885 ARG 885 885 ?   ?   ?   C . n 
C 2 886 ILE 886 886 ?   ?   ?   C . n 
C 2 887 GLY 887 887 ?   ?   ?   C . n 
C 2 888 ALA 888 888 ?   ?   ?   C . n 
C 2 889 PHE 889 889 ?   ?   ?   C . n 
C 2 890 ARG 890 890 ?   ?   ?   C . n 
C 2 891 HIS 891 891 ?   ?   ?   C . n 
C 2 892 LYS 892 892 ?   ?   ?   C . n 
C 2 893 LEU 893 893 ?   ?   ?   C . n 
C 2 894 GLN 894 894 ?   ?   ?   C . n 
C 2 895 VAL 895 895 ?   ?   ?   C . n 
C 2 896 ALA 896 896 ?   ?   ?   C . n 
C 2 897 LEU 897 897 ?   ?   ?   C . n 
C 2 898 GLY 898 898 ?   ?   ?   C . n 
C 2 899 SER 899 899 ?   ?   ?   C . n 
C 2 900 LYS 900 900 ?   ?   ?   C . n 
C 2 901 ASN 901 901 ?   ?   ?   C . n 
C 2 902 SER 902 902 ?   ?   ?   C . n 
C 2 903 VAL 903 903 ?   ?   ?   C . n 
C 2 904 HIS 904 904 ?   ?   ?   C . n 
D 3 1   GLU 1   1   1   GLU GLU D . n 
D 3 2   VAL 2   2   2   VAL VAL D . n 
D 3 3   GLN 3   3   3   GLN GLN D . n 
D 3 4   LEU 4   4   4   LEU LEU D . n 
D 3 5   VAL 5   5   5   VAL VAL D . n 
D 3 6   GLU 6   6   6   GLU GLU D . n 
D 3 7   SER 7   7   7   SER SER D . n 
D 3 8   GLY 8   8   8   GLY GLY D . n 
D 3 9   GLY 9   9   9   GLY GLY D . n 
D 3 10  GLY 10  10  10  GLY GLY D . n 
D 3 11  LEU 11  11  11  LEU LEU D . n 
D 3 12  VAL 12  12  12  VAL VAL D . n 
D 3 13  GLN 13  13  13  GLN GLN D . n 
D 3 14  PRO 14  14  14  PRO PRO D . n 
D 3 15  CYS 15  15  15  CYS CYS D . n 
D 3 16  GLY 16  16  16  GLY GLY D . n 
D 3 17  SER 17  17  17  SER SER D . n 
D 3 18  LEU 18  18  18  LEU LEU D . n 
D 3 19  ARG 19  19  19  ARG ARG D . n 
D 3 20  LEU 20  20  20  LEU LEU D . n 
D 3 21  SER 21  21  21  SER SER D . n 
D 3 22  CYS 22  22  22  CYS CYS D . n 
D 3 23  ALA 23  23  23  ALA ALA D . n 
D 3 24  ALA 24  24  24  ALA ALA D . n 
D 3 25  SER 25  25  25  SER SER D . n 
D 3 26  GLY 26  26  26  GLY GLY D . n 
D 3 27  PHE 27  27  27  PHE PHE D . n 
D 3 28  THR 28  28  28  THR THR D . n 
D 3 29  PHE 29  29  29  PHE PHE D . n 
D 3 30  ARG 30  30  30  ARG ARG D . n 
D 3 31  ASN 31  31  31  ASN ASN D . n 
D 3 32  SER 32  32  32  SER SER D . n 
D 3 33  ALA 33  33  33  ALA ALA D . n 
D 3 34  MET 34  34  34  MET MET D . n 
D 3 35  HIS 35  35  35  HIS HIS D . n 
D 3 36  TRP 36  36  36  TRP TRP D . n 
D 3 37  VAL 37  37  37  VAL VAL D . n 
D 3 38  ARG 38  38  38  ARG ARG D . n 
D 3 39  GLN 39  39  39  GLN GLN D . n 
D 3 40  ALA 40  40  40  ALA ALA D . n 
D 3 41  PRO 41  41  41  PRO PRO D . n 
D 3 42  GLY 42  42  42  GLY GLY D . n 
D 3 43  LYS 43  43  43  LYS LYS D . n 
D 3 44  GLY 44  44  44  GLY GLY D . n 
D 3 45  LEU 45  45  45  LEU LEU D . n 
D 3 46  GLU 46  46  46  GLU GLU D . n 
D 3 47  TRP 47  47  47  TRP TRP D . n 
D 3 48  VAL 48  48  48  VAL VAL D . n 
D 3 49  SER 49  49  49  SER SER D . n 
D 3 50  SER 50  50  50  SER SER D . n 
D 3 51  ILE 51  51  51  ILE ILE D . n 
D 3 52  TRP 52  52  52  TRP TRP D . n 
D 3 53  TYR 53  53  53  TYR TYR D . n 
D 3 54  SER 54  54  54  SER SER D . n 
D 3 55  GLY 55  55  55  GLY GLY D . n 
D 3 56  SER 56  56  56  SER SER D . n 
D 3 57  ASN 57  57  57  ASN ASN D . n 
D 3 58  THR 58  58  58  THR THR D . n 
D 3 59  TYR 59  59  59  TYR TYR D . n 
D 3 60  TYR 60  60  60  TYR TYR D . n 
D 3 61  ALA 61  61  61  ALA ALA D . n 
D 3 62  ASP 62  62  62  ASP ASP D . n 
D 3 63  SER 63  63  63  SER SER D . n 
D 3 64  VAL 64  64  64  VAL VAL D . n 
D 3 65  LYS 65  65  65  LYS LYS D . n 
D 3 66  GLY 66  66  66  GLY GLY D . n 
D 3 67  ARG 67  67  67  ARG ARG D . n 
D 3 68  PHE 68  68  68  PHE PHE D . n 
D 3 69  THR 69  69  69  THR THR D . n 
D 3 70  ILE 70  70  70  ILE ILE D . n 
D 3 71  SER 71  71  71  SER SER D . n 
D 3 72  ARG 72  72  72  ARG ARG D . n 
D 3 73  ASP 73  73  73  ASP ASP D . n 
D 3 74  ASN 74  74  74  ASN ASN D . n 
D 3 75  SER 75  75  75  SER SER D . n 
D 3 76  LYS 76  76  76  LYS LYS D . n 
D 3 77  ASN 77  77  77  ASN ASN D . n 
D 3 78  THR 78  78  78  THR THR D . n 
D 3 79  LEU 79  79  79  LEU LEU D . n 
D 3 80  TYR 80  80  80  TYR TYR D . n 
D 3 81  LEU 81  81  81  LEU LEU D . n 
D 3 82  GLN 82  82  82  GLN GLN D . n 
D 3 83  MET 83  83  83  MET MET D . n 
D 3 84  ASN 84  84  84  ASN ASN D . n 
D 3 85  SER 85  85  85  SER SER D . n 
D 3 86  LEU 86  86  86  LEU LEU D . n 
D 3 87  CYS 87  87  87  CYS CYS D . n 
D 3 88  ALA 88  88  88  ALA ALA D . n 
D 3 89  GLU 89  89  89  GLU GLU D . n 
D 3 90  ASP 90  90  90  ASP ASP D . n 
D 3 91  THR 91  91  91  THR THR D . n 
D 3 92  ALA 92  92  92  ALA ALA D . n 
D 3 93  VAL 93  93  93  VAL VAL D . n 
D 3 94  TYR 94  94  94  TYR TYR D . n 
D 3 95  TYR 95  95  95  TYR TYR D . n 
D 3 96  CYS 96  96  96  CYS CYS D . n 
D 3 97  ALA 97  97  97  ALA ALA D . n 
D 3 98  ARG 98  98  98  ARG ARG D . n 
D 3 99  PHE 99  99  99  PHE PHE D . n 
D 3 100 ALA 100 100 100 ALA ALA D . n 
D 3 101 GLY 101 101 101 GLY GLY D . n 
D 3 102 GLY 102 102 102 GLY GLY D . n 
D 3 103 TRP 103 103 103 TRP TRP D . n 
D 3 104 GLY 104 104 104 GLY GLY D . n 
D 3 105 ALA 105 105 105 ALA ALA D . n 
D 3 106 TYR 106 106 106 TYR TYR D . n 
D 3 107 ASP 107 107 107 ASP ASP D . n 
D 3 108 VAL 108 108 108 VAL VAL D . n 
D 3 109 TRP 109 109 109 TRP TRP D . n 
D 3 110 GLY 110 110 110 GLY GLY D . n 
D 3 111 GLN 111 111 111 GLN GLN D . n 
D 3 112 GLY 112 112 112 GLY GLY D . n 
D 3 113 THR 113 113 113 THR THR D . n 
D 3 114 LEU 114 114 114 LEU LEU D . n 
D 3 115 VAL 115 115 115 VAL VAL D . n 
D 3 116 THR 116 116 116 THR THR D . n 
D 3 117 VAL 117 117 117 VAL VAL D . n 
D 3 118 SER 118 118 118 SER SER D . n 
D 3 119 SER 119 119 119 SER SER D . n 
D 3 120 GLY 120 120 120 GLY GLY D . n 
D 3 121 GLY 121 121 121 GLY GLY D . n 
D 3 122 GLY 122 122 122 GLY GLY D . n 
D 3 123 GLY 123 123 123 GLY GLY D . n 
D 3 124 SER 124 124 124 SER SER D . n 
D 3 125 ASP 125 125 125 ASP ASP D . n 
D 3 126 ILE 126 126 126 ILE ILE D . n 
D 3 127 GLN 127 127 127 GLN GLN D . n 
D 3 128 MET 128 128 128 MET MET D . n 
D 3 129 THR 129 129 129 THR THR D . n 
D 3 130 GLN 130 130 130 GLN GLN D . n 
D 3 131 SER 131 131 131 SER SER D . n 
D 3 132 PRO 132 132 132 PRO PRO D . n 
D 3 133 SER 133 133 133 SER SER D . n 
D 3 134 SER 134 134 134 SER SER D . n 
D 3 135 LEU 135 135 135 LEU LEU D . n 
D 3 136 SER 136 136 136 SER SER D . n 
D 3 137 ALA 137 137 137 ALA ALA D . n 
D 3 138 SER 138 138 138 SER SER D . n 
D 3 139 VAL 139 139 139 VAL VAL D . n 
D 3 140 GLY 140 140 140 GLY GLY D . n 
D 3 141 ASP 141 141 141 ASP ASP D . n 
D 3 142 ARG 142 142 142 ARG ARG D . n 
D 3 143 VAL 143 143 143 VAL VAL D . n 
D 3 144 THR 144 144 144 THR THR D . n 
D 3 145 ILE 145 145 145 ILE ILE D . n 
D 3 146 THR 146 146 146 THR THR D . n 
D 3 147 CYS 147 147 147 CYS CYS D . n 
D 3 148 ARG 148 148 148 ARG ARG D . n 
D 3 149 ALA 149 149 149 ALA ALA D . n 
D 3 150 SER 150 150 150 SER SER D . n 
D 3 151 GLN 151 151 151 GLN GLN D . n 
D 3 152 SER 152 152 152 SER SER D . n 
D 3 153 ILE 153 153 153 ILE ILE D . n 
D 3 154 GLY 154 154 154 GLY GLY D . n 
D 3 155 LEU 155 155 155 LEU LEU D . n 
D 3 156 TYR 156 156 156 TYR TYR D . n 
D 3 157 LEU 157 157 157 LEU LEU D . n 
D 3 158 ALA 158 158 158 ALA ALA D . n 
D 3 159 TRP 159 159 159 TRP TRP D . n 
D 3 160 TYR 160 160 160 TYR TYR D . n 
D 3 161 GLN 161 161 161 GLN GLN D . n 
D 3 162 GLN 162 162 162 GLN GLN D . n 
D 3 163 LYS 163 163 163 LYS LYS D . n 
D 3 164 PRO 164 164 164 PRO PRO D . n 
D 3 165 GLY 165 165 165 GLY GLY D . n 
D 3 166 LYS 166 166 166 LYS LYS D . n 
D 3 167 ALA 167 167 167 ALA ALA D . n 
D 3 168 PRO 168 168 168 PRO PRO D . n 
D 3 169 LYS 169 169 169 LYS LYS D . n 
D 3 170 LEU 170 170 170 LEU LEU D . n 
D 3 171 LEU 171 171 171 LEU LEU D . n 
D 3 172 ILE 172 172 172 ILE ILE D . n 
D 3 173 TYR 173 173 173 TYR TYR D . n 
D 3 174 ALA 174 174 174 ALA ALA D . n 
D 3 175 ALA 175 175 175 ALA ALA D . n 
D 3 176 SER 176 176 176 SER SER D . n 
D 3 177 SER 177 177 177 SER SER D . n 
D 3 178 LEU 178 178 178 LEU LEU D . n 
D 3 179 GLN 179 179 179 GLN GLN D . n 
D 3 180 SER 180 180 180 SER SER D . n 
D 3 181 GLY 181 181 181 GLY GLY D . n 
D 3 182 VAL 182 182 182 VAL VAL D . n 
D 3 183 PRO 183 183 183 PRO PRO D . n 
D 3 184 SER 184 184 184 SER SER D . n 
D 3 185 ARG 185 185 185 ARG ARG D . n 
D 3 186 PHE 186 186 186 PHE PHE D . n 
D 3 187 SER 187 187 187 SER SER D . n 
D 3 188 GLY 188 188 188 GLY GLY D . n 
D 3 189 SER 189 189 189 SER SER D . n 
D 3 190 GLY 190 190 190 GLY GLY D . n 
D 3 191 SER 191 191 191 SER SER D . n 
D 3 192 GLY 192 192 192 GLY GLY D . n 
D 3 193 THR 193 193 193 THR THR D . n 
D 3 194 ASP 194 194 194 ASP ASP D . n 
D 3 195 PHE 195 195 195 PHE PHE D . n 
D 3 196 THR 196 196 196 THR THR D . n 
D 3 197 LEU 197 197 197 LEU LEU D . n 
D 3 198 THR 198 198 198 THR THR D . n 
D 3 199 ILE 199 199 199 ILE ILE D . n 
D 3 200 SER 200 200 200 SER SER D . n 
D 3 201 SER 201 201 201 SER SER D . n 
D 3 202 LEU 202 202 202 LEU LEU D . n 
D 3 203 GLN 203 203 203 GLN GLN D . n 
D 3 204 PRO 204 204 204 PRO PRO D . n 
D 3 205 GLU 205 205 205 GLU GLU D . n 
D 3 206 ASP 206 206 206 ASP ASP D . n 
D 3 207 PHE 207 207 207 PHE PHE D . n 
D 3 208 ALA 208 208 208 ALA ALA D . n 
D 3 209 THR 209 209 209 THR THR D . n 
D 3 210 TYR 210 210 210 TYR TYR D . n 
D 3 211 TYR 211 211 211 TYR TYR D . n 
D 3 212 CYS 212 212 212 CYS CYS D . n 
D 3 213 GLN 213 213 213 GLN GLN D . n 
D 3 214 GLN 214 214 214 GLN GLN D . n 
D 3 215 GLY 215 215 215 GLY GLY D . n 
D 3 216 ASN 216 216 216 ASN ASN D . n 
D 3 217 THR 217 217 217 THR THR D . n 
D 3 218 LEU 218 218 218 LEU LEU D . n 
D 3 219 SER 219 219 219 SER SER D . n 
D 3 220 TYR 220 220 220 TYR TYR D . n 
D 3 221 THR 221 221 221 THR THR D . n 
D 3 222 PHE 222 222 222 PHE PHE D . n 
D 3 223 GLY 223 223 223 GLY GLY D . n 
D 3 224 GLN 224 224 224 GLN GLN D . n 
D 3 225 GLY 225 225 225 GLY GLY D . n 
D 3 226 THR 226 226 226 THR THR D . n 
D 3 227 LYS 227 227 227 LYS LYS D . n 
D 3 228 VAL 228 228 228 VAL VAL D . n 
D 3 229 GLU 229 229 229 GLU GLU D . n 
D 3 230 ILE 230 230 ?   ?   ?   D . n 
D 3 231 LYS 231 231 ?   ?   ?   D . n 
D 3 232 PRO 232 232 ?   ?   ?   D . n 
D 3 233 TRP 233 233 ?   ?   ?   D . n 
D 3 234 LEU 234 234 ?   ?   ?   D . n 
D 3 235 VAL 235 235 ?   ?   ?   D . n 
D 3 236 PRO 236 236 ?   ?   ?   D . n 
D 3 237 ARG 237 237 ?   ?   ?   D . n 
D 3 238 GLY 238 238 ?   ?   ?   D . n 
D 3 239 SER 239 239 ?   ?   ?   D . n 
D 3 240 HIS 240 240 ?   ?   ?   D . n 
D 3 241 HIS 241 241 ?   ?   ?   D . n 
D 3 242 HIS 242 242 ?   ?   ?   D . n 
D 3 243 HIS 243 243 ?   ?   ?   D . n 
D 3 244 HIS 244 244 ?   ?   ?   D . n 
D 3 245 HIS 245 245 ?   ?   ?   D . n 
D 3 246 SER 246 246 ?   ?   ?   D . n 
D 3 247 GLY 247 247 ?   ?   ?   D . n 
D 3 248 GLY 248 248 ?   ?   ?   D . n 
D 3 249 GLY 249 249 ?   ?   ?   D . n 
D 3 250 GLY 250 250 ?   ?   ?   D . n 
D 3 251 SER 251 251 ?   ?   ?   D . n 
D 3 252 GLY 252 252 ?   ?   ?   D . n 
D 3 253 GLY 253 253 ?   ?   ?   D . n 
D 3 254 GLY 254 254 ?   ?   ?   D . n 
D 3 255 GLY 255 255 ?   ?   ?   D . n 
D 3 256 SER 256 256 ?   ?   ?   D . n 
E 4 1   GLY 1   257 ?   ?   ?   E . n 
E 4 2   GLY 2   258 ?   ?   ?   E . n 
E 4 3   GLY 3   259 ?   ?   ?   E . n 
E 4 4   GLY 4   260 ?   ?   ?   E . n 
E 4 5   SER 5   261 ?   ?   ?   E . n 
E 4 6   GLY 6   262 ?   ?   ?   E . n 
E 4 7   GLY 7   263 ?   ?   ?   E . n 
E 4 8   GLY 8   264 ?   ?   ?   E . n 
E 4 9   GLY 9   265 ?   ?   ?   E . n 
E 4 10  LEU 10  266 ?   ?   ?   E . n 
E 4 11  VAL 11  267 ?   ?   ?   E . n 
E 4 12  PRO 12  268 ?   ?   ?   E . n 
E 4 13  ARG 13  269 ?   ?   ?   E . n 
E 4 14  GLY 14  270 ?   ?   ?   E . n 
E 4 15  SER 15  271 ?   ?   ?   E . n 
E 4 16  PRO 16  272 ?   ?   ?   E . n 
E 4 17  GLY 17  273 ?   ?   ?   E . n 
E 4 18  GLU 18  274 274 GLU GLU E . n 
E 4 19  VAL 19  275 275 VAL VAL E . n 
E 4 20  GLN 20  276 276 GLN GLN E . n 
E 4 21  LEU 21  277 277 LEU LEU E . n 
E 4 22  VAL 22  278 278 VAL VAL E . n 
E 4 23  GLN 23  279 279 GLN GLN E . n 
E 4 24  SER 24  280 280 SER SER E . n 
E 4 25  GLY 25  281 281 GLY GLY E . n 
E 4 26  ALA 26  282 282 ALA ALA E . n 
E 4 27  GLU 27  283 283 GLU GLU E . n 
E 4 28  VAL 28  284 284 VAL VAL E . n 
E 4 29  LYS 29  285 285 LYS LYS E . n 
E 4 30  LYS 30  286 286 LYS LYS E . n 
E 4 31  PRO 31  287 287 PRO PRO E . n 
E 4 32  GLY 32  288 288 GLY GLY E . n 
E 4 33  GLU 33  289 289 GLU GLU E . n 
E 4 34  SER 34  290 290 SER SER E . n 
E 4 35  LEU 35  291 291 LEU LEU E . n 
E 4 36  LYS 36  292 292 LYS LYS E . n 
E 4 37  ILE 37  293 293 ILE ILE E . n 
E 4 38  SER 38  294 294 SER SER E . n 
E 4 39  CYS 39  295 295 CYS CYS E . n 
E 4 40  LYS 40  296 296 LYS LYS E . n 
E 4 41  GLY 41  297 297 GLY GLY E . n 
E 4 42  SER 42  298 298 SER SER E . n 
E 4 43  GLY 43  299 299 GLY GLY E . n 
E 4 44  TYR 44  300 300 TYR TYR E . n 
E 4 45  SER 45  301 301 SER SER E . n 
E 4 46  PHE 46  302 302 PHE PHE E . n 
E 4 47  THR 47  303 303 THR THR E . n 
E 4 48  ASN 48  304 304 ASN ASN E . n 
E 4 49  TYR 49  305 305 TYR TYR E . n 
E 4 50  TRP 50  306 306 TRP TRP E . n 
E 4 51  VAL 51  307 307 VAL VAL E . n 
E 4 52  GLY 52  308 308 GLY GLY E . n 
E 4 53  TRP 53  309 309 TRP TRP E . n 
E 4 54  VAL 54  310 310 VAL VAL E . n 
E 4 55  ARG 55  311 311 ARG ARG E . n 
E 4 56  GLN 56  312 312 GLN GLN E . n 
E 4 57  MET 57  313 313 MET MET E . n 
E 4 58  PRO 58  314 314 PRO PRO E . n 
E 4 59  GLY 59  315 315 GLY GLY E . n 
E 4 60  LYS 60  316 316 LYS LYS E . n 
E 4 61  GLY 61  317 317 GLY GLY E . n 
E 4 62  LEU 62  318 318 LEU LEU E . n 
E 4 63  GLU 63  319 319 GLU GLU E . n 
E 4 64  TRP 64  320 320 TRP TRP E . n 
E 4 65  MET 65  321 321 MET MET E . n 
E 4 66  GLY 66  322 322 GLY GLY E . n 
E 4 67  PHE 67  323 323 PHE PHE E . n 
E 4 68  ILE 68  324 324 ILE ILE E . n 
E 4 69  ASP 69  325 325 ASP ASP E . n 
E 4 70  PRO 70  326 326 PRO PRO E . n 
E 4 71  SER 71  327 327 SER SER E . n 
E 4 72  ASP 72  328 328 ASP ASP E . n 
E 4 73  SER 73  329 329 SER SER E . n 
E 4 74  TYR 74  330 330 TYR TYR E . n 
E 4 75  THR 75  331 331 THR THR E . n 
E 4 76  ASN 76  332 332 ASN ASN E . n 
E 4 77  TYR 77  333 333 TYR TYR E . n 
E 4 78  ALA 78  334 334 ALA ALA E . n 
E 4 79  ASP 79  335 335 ASP ASP E . n 
E 4 80  SER 80  336 336 SER SER E . n 
E 4 81  VAL 81  337 337 VAL VAL E . n 
E 4 82  LYS 82  338 338 LYS LYS E . n 
E 4 83  GLY 83  339 339 GLY GLY E . n 
E 4 84  CYS 84  340 340 CYS CYS E . n 
E 4 85  PHE 85  341 341 PHE PHE E . n 
E 4 86  THR 86  342 342 THR THR E . n 
E 4 87  ILE 87  343 343 ILE ILE E . n 
E 4 88  SER 88  344 344 SER SER E . n 
E 4 89  ALA 89  345 345 ALA ALA E . n 
E 4 90  ASP 90  346 346 ASP ASP E . n 
E 4 91  LYS 91  347 347 LYS LYS E . n 
E 4 92  SER 92  348 348 SER SER E . n 
E 4 93  ILE 93  349 349 ILE ILE E . n 
E 4 94  SER 94  350 350 SER SER E . n 
E 4 95  THR 95  351 351 THR THR E . n 
E 4 96  ALA 96  352 352 ALA ALA E . n 
E 4 97  TYR 97  353 353 TYR TYR E . n 
E 4 98  LEU 98  354 354 LEU LEU E . n 
E 4 99  GLN 99  355 355 GLN GLN E . n 
E 4 100 MET 100 356 356 MET MET E . n 
E 4 101 ASN 101 357 357 ASN ASN E . n 
E 4 102 SER 102 358 358 SER SER E . n 
E 4 103 LEU 103 359 359 LEU LEU E . n 
E 4 104 CYS 104 360 360 CYS CYS E . n 
E 4 105 ALA 105 361 361 ALA ALA E . n 
E 4 106 SER 106 362 362 SER SER E . n 
E 4 107 ASP 107 363 363 ASP ASP E . n 
E 4 108 THR 108 364 364 THR THR E . n 
E 4 109 ALA 109 365 365 ALA ALA E . n 
E 4 110 MET 110 366 366 MET MET E . n 
E 4 111 TYR 111 367 367 TYR TYR E . n 
E 4 112 TYR 112 368 368 TYR TYR E . n 
E 4 113 CYS 113 369 369 CYS CYS E . n 
E 4 114 ALA 114 370 370 ALA ALA E . n 
E 4 115 ARG 115 371 371 ARG ARG E . n 
E 4 116 GLU 116 372 372 GLU GLU E . n 
E 4 117 LEU 117 373 373 LEU LEU E . n 
E 4 118 TYR 118 374 374 TYR TYR E . n 
E 4 119 GLN 119 375 375 GLN GLN E . n 
E 4 120 GLY 120 376 376 GLY GLY E . n 
E 4 121 TYR 121 377 377 TYR TYR E . n 
E 4 122 MET 122 378 378 MET MET E . n 
E 4 123 ASP 123 379 379 ASP ASP E . n 
E 4 124 THR 124 380 380 THR THR E . n 
E 4 125 PHE 125 381 381 PHE PHE E . n 
E 4 126 ASP 126 382 382 ASP ASP E . n 
E 4 127 SER 127 383 383 SER SER E . n 
E 4 128 TRP 128 384 384 TRP TRP E . n 
E 4 129 GLY 129 385 385 GLY GLY E . n 
E 4 130 GLN 130 386 386 GLN GLN E . n 
E 4 131 GLY 131 387 387 GLY GLY E . n 
E 4 132 THR 132 388 388 THR THR E . n 
E 4 133 LEU 133 389 389 LEU LEU E . n 
E 4 134 VAL 134 390 390 VAL VAL E . n 
E 4 135 THR 135 391 391 THR THR E . n 
E 4 136 VAL 136 392 392 VAL VAL E . n 
E 4 137 SER 137 393 393 SER SER E . n 
E 4 138 SER 138 394 394 SER SER E . n 
E 4 139 GLY 139 395 395 GLY GLY E . n 
E 4 140 GLY 140 396 396 GLY GLY E . n 
E 4 141 GLY 141 397 397 GLY GLY E . n 
E 4 142 GLY 142 398 398 GLY GLY E . n 
E 4 143 SER 143 399 399 SER SER E . n 
E 4 144 ASP 144 400 400 ASP ASP E . n 
E 4 145 ILE 145 401 401 ILE ILE E . n 
E 4 146 VAL 146 402 402 VAL VAL E . n 
E 4 147 LEU 147 403 403 LEU LEU E . n 
E 4 148 THR 148 404 404 THR THR E . n 
E 4 149 GLN 149 405 405 GLN GLN E . n 
E 4 150 SER 150 406 406 SER SER E . n 
E 4 151 PRO 151 407 407 PRO PRO E . n 
E 4 152 ALA 152 408 408 ALA ALA E . n 
E 4 153 THR 153 409 409 THR THR E . n 
E 4 154 LEU 154 410 410 LEU LEU E . n 
E 4 155 SER 155 411 411 SER SER E . n 
E 4 156 LEU 156 412 412 LEU LEU E . n 
E 4 157 SER 157 413 413 SER SER E . n 
E 4 158 PRO 158 414 414 PRO PRO E . n 
E 4 159 GLY 159 415 415 GLY GLY E . n 
E 4 160 GLU 160 416 416 GLU GLU E . n 
E 4 161 ARG 161 417 417 ARG ARG E . n 
E 4 162 ALA 162 418 418 ALA ALA E . n 
E 4 163 THR 163 419 419 THR THR E . n 
E 4 164 LEU 164 420 420 LEU LEU E . n 
E 4 165 SER 165 421 421 SER SER E . n 
E 4 166 CYS 166 422 422 CYS CYS E . n 
E 4 167 ARG 167 423 423 ARG ARG E . n 
E 4 168 ALA 168 424 424 ALA ALA E . n 
E 4 169 SER 169 425 425 SER SER E . n 
E 4 170 GLN 170 426 426 GLN GLN E . n 
E 4 171 SER 171 427 427 SER SER E . n 
E 4 172 VAL 172 428 428 VAL VAL E . n 
E 4 173 SER 173 429 429 SER SER E . n 
E 4 174 SER 174 430 430 SER SER E . n 
E 4 175 ASN 175 431 431 ASN ASN E . n 
E 4 176 TYR 176 432 432 TYR TYR E . n 
E 4 177 LEU 177 433 433 LEU LEU E . n 
E 4 178 ALA 178 434 434 ALA ALA E . n 
E 4 179 TRP 179 435 435 TRP TRP E . n 
E 4 180 TYR 180 436 436 TYR TYR E . n 
E 4 181 GLN 181 437 437 GLN GLN E . n 
E 4 182 GLN 182 438 438 GLN GLN E . n 
E 4 183 LYS 183 439 439 LYS LYS E . n 
E 4 184 PRO 184 440 440 PRO PRO E . n 
E 4 185 GLY 185 441 441 GLY GLY E . n 
E 4 186 GLN 186 442 442 GLN GLN E . n 
E 4 187 ALA 187 443 443 ALA ALA E . n 
E 4 188 PRO 188 444 444 PRO PRO E . n 
E 4 189 ARG 189 445 445 ARG ARG E . n 
E 4 190 LEU 190 446 446 LEU LEU E . n 
E 4 191 LEU 191 447 447 LEU LEU E . n 
E 4 192 ILE 192 448 448 ILE ILE E . n 
E 4 193 TYR 193 449 449 TYR TYR E . n 
E 4 194 ASP 194 450 450 ASP ASP E . n 
E 4 195 SER 195 451 451 SER SER E . n 
E 4 196 SER 196 452 452 SER SER E . n 
E 4 197 SER 197 453 453 SER SER E . n 
E 4 198 ARG 198 454 454 ARG ARG E . n 
E 4 199 ALA 199 455 455 ALA ALA E . n 
E 4 200 THR 200 456 456 THR THR E . n 
E 4 201 GLY 201 457 457 GLY GLY E . n 
E 4 202 VAL 202 458 458 VAL VAL E . n 
E 4 203 PRO 203 459 459 PRO PRO E . n 
E 4 204 ALA 204 460 460 ALA ALA E . n 
E 4 205 ARG 205 461 461 ARG ARG E . n 
E 4 206 PHE 206 462 462 PHE PHE E . n 
E 4 207 SER 207 463 463 SER SER E . n 
E 4 208 GLY 208 464 464 GLY GLY E . n 
E 4 209 SER 209 465 465 SER SER E . n 
E 4 210 GLY 210 466 466 GLY GLY E . n 
E 4 211 SER 211 467 467 SER SER E . n 
E 4 212 GLY 212 468 468 GLY GLY E . n 
E 4 213 THR 213 469 469 THR THR E . n 
E 4 214 ASP 214 470 470 ASP ASP E . n 
E 4 215 PHE 215 471 471 PHE PHE E . n 
E 4 216 THR 216 472 472 THR THR E . n 
E 4 217 LEU 217 473 473 LEU LEU E . n 
E 4 218 THR 218 474 474 THR THR E . n 
E 4 219 ILE 219 475 475 ILE ILE E . n 
E 4 220 SER 220 476 476 SER SER E . n 
E 4 221 SER 221 477 477 SER SER E . n 
E 4 222 LEU 222 478 478 LEU LEU E . n 
E 4 223 GLU 223 479 479 GLU GLU E . n 
E 4 224 PRO 224 480 480 PRO PRO E . n 
E 4 225 GLU 225 481 481 GLU GLU E . n 
E 4 226 ASP 226 482 482 ASP ASP E . n 
E 4 227 PHE 227 483 483 PHE PHE E . n 
E 4 228 ALA 228 484 484 ALA ALA E . n 
E 4 229 VAL 229 485 485 VAL VAL E . n 
E 4 230 TYR 230 486 486 TYR TYR E . n 
E 4 231 TYR 231 487 487 TYR TYR E . n 
E 4 232 CYS 232 488 488 CYS CYS E . n 
E 4 233 HIS 233 489 489 HIS HIS E . n 
E 4 234 GLN 234 490 490 GLN GLN E . n 
E 4 235 TYR 235 491 491 TYR TYR E . n 
E 4 236 SER 236 492 492 SER SER E . n 
E 4 237 ASP 237 493 493 ASP ASP E . n 
E 4 238 ILE 238 494 494 ILE ILE E . n 
E 4 239 SER 239 495 495 SER SER E . n 
E 4 240 PRO 240 496 496 PRO PRO E . n 
E 4 241 THR 241 497 497 THR THR E . n 
E 4 242 PHE 242 498 498 PHE PHE E . n 
E 4 243 GLY 243 499 499 GLY GLY E . n 
E 4 244 GLN 244 500 500 GLN GLN E . n 
E 4 245 GLY 245 501 501 GLY GLY E . n 
E 4 246 THR 246 502 502 THR THR E . n 
E 4 247 LYS 247 503 503 LYS LYS E . n 
E 4 248 VAL 248 504 504 VAL VAL E . n 
E 4 249 GLU 249 505 505 GLU GLU E . n 
E 4 250 ILE 250 506 506 ILE ILE E . n 
E 4 251 LYS 251 507 ?   ?   ?   E . n 
E 4 252 SER 252 508 ?   ?   ?   E . n 
E 4 253 GLY 253 509 ?   ?   ?   E . n 
E 4 254 ARG 254 510 ?   ?   ?   E . n 
E 4 255 LEU 255 511 ?   ?   ?   E . n 
E 4 256 VAL 256 512 ?   ?   ?   E . n 
E 4 257 PRO 257 513 ?   ?   ?   E . n 
E 4 258 ARG 258 514 ?   ?   ?   E . n 
E 4 259 GLY 259 515 ?   ?   ?   E . n 
E 4 260 SER 260 516 ?   ?   ?   E . n 
E 4 261 HIS 261 517 ?   ?   ?   E . n 
E 4 262 HIS 262 518 ?   ?   ?   E . n 
E 4 263 HIS 263 519 ?   ?   ?   E . n 
E 4 264 HIS 264 520 ?   ?   ?   E . n 
E 4 265 HIS 265 521 ?   ?   ?   E . n 
E 4 266 HIS 266 522 ?   ?   ?   E . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
F 5 NAG 1 H NAG 1 H NAG 2  n 
F 5 NAG 2 H NAG 2 H NAG 3  n 
G 5 NAG 1 F NAG 1 H NAG 6  n 
G 5 NAG 2 F NAG 2 H NAG 7  n 
H 6 NAG 1 G NAG 1 H NAG 9  n 
H 6 NAG 2 G NAG 2 H NAG 10 n 
H 6 BMA 3 G BMA 3 H BMA 11 n 
I 5 NAG 1 I NAG 1 H NAG 12 n 
I 5 NAG 2 I NAG 2 H NAG 13 n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        CIT 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   CIT 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
J 7 CIT 1 501  1 CIT CIT A . 
K 8 PLM 1 502  1 PLM PLM A . 
L 9 NAG 1 1001 1 NAG NAG C . 
M 9 NAG 1 1002 4 NAG NAG C . 
N 9 NAG 1 1003 5 NAG NAG C . 
O 9 NAG 1 1004 8 NAG NAG C . 
# 
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 LYS 249 ? CG  ? A LYS 249 CG  
2  1 Y 1 A LYS 249 ? CD  ? A LYS 249 CD  
3  1 Y 1 A LYS 249 ? CE  ? A LYS 249 CE  
4  1 Y 1 A LYS 249 ? NZ  ? A LYS 249 NZ  
5  1 Y 1 A PHE 252 ? CG  ? A PHE 252 CG  
6  1 Y 1 A PHE 252 ? CD1 ? A PHE 252 CD1 
7  1 Y 1 A PHE 252 ? CD2 ? A PHE 252 CD2 
8  1 Y 1 A PHE 252 ? CE1 ? A PHE 252 CE1 
9  1 Y 1 A PHE 252 ? CE2 ? A PHE 252 CE2 
10 1 Y 1 A PHE 252 ? CZ  ? A PHE 252 CZ  
11 1 Y 1 A LYS 253 ? CG  ? A LYS 253 CG  
12 1 Y 1 A LYS 253 ? CD  ? A LYS 253 CD  
13 1 Y 1 A LYS 253 ? CE  ? A LYS 253 CE  
14 1 Y 1 A LYS 253 ? NZ  ? A LYS 253 NZ  
15 1 Y 1 A GLU 255 ? CG  ? A GLU 255 CG  
16 1 Y 1 A GLU 255 ? CD  ? A GLU 255 CD  
17 1 Y 1 A GLU 255 ? OE1 ? A GLU 255 OE1 
18 1 Y 1 A GLU 255 ? OE2 ? A GLU 255 OE2 
19 1 Y 1 A GLU 256 ? CG  ? A GLU 256 CG  
20 1 Y 1 A GLU 256 ? CD  ? A GLU 256 CD  
21 1 Y 1 A GLU 256 ? OE1 ? A GLU 256 OE1 
22 1 Y 1 A GLU 256 ? OE2 ? A GLU 256 OE2 
23 1 Y 1 A ASP 257 ? CG  ? A ASP 257 CG  
24 1 Y 1 A ASP 257 ? OD1 ? A ASP 257 OD1 
25 1 Y 1 A ASP 257 ? OD2 ? A ASP 257 OD2 
26 1 Y 1 A LYS 259 ? CG  ? A LYS 259 CG  
27 1 Y 1 A LYS 259 ? CD  ? A LYS 259 CD  
28 1 Y 1 A LYS 259 ? CE  ? A LYS 259 CE  
29 1 Y 1 A LYS 259 ? NZ  ? A LYS 259 NZ  
30 1 Y 1 B PHE 252 ? CG  ? B PHE 252 CG  
31 1 Y 1 B PHE 252 ? CD1 ? B PHE 252 CD1 
32 1 Y 1 B PHE 252 ? CD2 ? B PHE 252 CD2 
33 1 Y 1 B PHE 252 ? CE1 ? B PHE 252 CE1 
34 1 Y 1 B PHE 252 ? CE2 ? B PHE 252 CE2 
35 1 Y 1 B PHE 252 ? CZ  ? B PHE 252 CZ  
36 1 Y 1 B LYS 253 ? CG  ? B LYS 253 CG  
37 1 Y 1 B LYS 253 ? CD  ? B LYS 253 CD  
38 1 Y 1 B LYS 253 ? CE  ? B LYS 253 CE  
39 1 Y 1 B LYS 253 ? NZ  ? B LYS 253 NZ  
40 1 Y 1 B GLU 255 ? CG  ? B GLU 255 CG  
41 1 Y 1 B GLU 255 ? CD  ? B GLU 255 CD  
42 1 Y 1 B GLU 255 ? OE1 ? B GLU 255 OE1 
43 1 Y 1 B GLU 255 ? OE2 ? B GLU 255 OE2 
44 1 Y 1 B GLU 256 ? CG  ? B GLU 256 CG  
45 1 Y 1 B GLU 256 ? CD  ? B GLU 256 CD  
46 1 Y 1 B GLU 256 ? OE1 ? B GLU 256 OE1 
47 1 Y 1 B GLU 256 ? OE2 ? B GLU 256 OE2 
48 1 Y 1 B ASP 257 ? CG  ? B ASP 257 CG  
49 1 Y 1 B ASP 257 ? OD1 ? B ASP 257 OD1 
50 1 Y 1 B ASP 257 ? OD2 ? B ASP 257 OD2 
51 1 Y 1 B GLU 258 ? CG  ? B GLU 258 CG  
52 1 Y 1 B GLU 258 ? CD  ? B GLU 258 CD  
53 1 Y 1 B GLU 258 ? OE1 ? B GLU 258 OE1 
54 1 Y 1 B GLU 258 ? OE2 ? B GLU 258 OE2 
55 1 Y 1 B LYS 259 ? CG  ? B LYS 259 CG  
56 1 Y 1 B LYS 259 ? CD  ? B LYS 259 CD  
57 1 Y 1 B LYS 259 ? CE  ? B LYS 259 CE  
58 1 Y 1 B LYS 259 ? NZ  ? B LYS 259 NZ  
59 1 Y 1 C ARG 689 ? CG  ? C ARG 689 CG  
60 1 Y 1 C ARG 689 ? CD  ? C ARG 689 CD  
61 1 Y 1 C ARG 689 ? NE  ? C ARG 689 NE  
62 1 Y 1 C ARG 689 ? CZ  ? C ARG 689 CZ  
63 1 Y 1 C ARG 689 ? NH1 ? C ARG 689 NH1 
64 1 Y 1 C ARG 689 ? NH2 ? C ARG 689 NH2 
65 1 Y 1 E GLU 505 ? CG  ? E GLU 249 CG  
66 1 Y 1 E GLU 505 ? CD  ? E GLU 249 CD  
67 1 Y 1 E GLU 505 ? OE1 ? E GLU 249 OE1 
68 1 Y 1 E GLU 505 ? OE2 ? E GLU 249 OE2 
69 1 Y 1 E ILE 506 ? CG1 ? E ILE 250 CG1 
70 1 Y 1 E ILE 506 ? CG2 ? E ILE 250 CG2 
71 1 Y 1 E ILE 506 ? CD1 ? E ILE 250 CD1 
# 
_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                     9LSJ 
_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                         9LSJ 
_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                   9LSJ 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9LSJ 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'REAL-SPACE (WEIGHTED MAP SUM AT ATOM CENTERS)' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.006 ? 15780 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.711 ? 21420 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 9.702 ? 2218  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.049 ? 2535  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004 ? 2672  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9LSJ 
_struct.title                        'Cryo-EM structure of the G15C-R66C and T83C-T83C diabody complex (CitS-diabody #7-TLR3)' 
_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        9LSJ 
_struct_keywords.text            
;Disulfide-bridged diabody, cryo-electron microscopy (cryo-EM), small protein imaging, structural marker, antibody engineering, protein nanotechnology, STRUCTURAL PROTEIN, STRUCTURAL PROTEIN-IMMUNE SYSTEM complex
;
_struct_keywords.pdbx_keywords   'STRUCTURAL PROTEIN/IMMUNE SYSTEM' 
# 
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 1 ? 
C N N 2 ? 
D N N 3 ? 
E N N 4 ? 
F N N 5 ? 
G N N 5 ? 
H N N 6 ? 
I N N 5 ? 
J N N 7 ? 
K N N 8 ? 
L N N 9 ? 
M N N 9 ? 
N N N 9 ? 
O N N 9 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP CITN_KLEPN P31602 ? 1 
;MTNMSQPPATEKKGVSDLLGFKIFGMPLPLYAFALITLLLSHFYNALPTDIVGGFAIMFIIGAIFGEIGKRLPIFNKYIG
GAPVMIFLVAAYFVYAGIFTQKEIDAISNVMDKSNFLNLFIAVLITGAILSVNRRLLLKSLLGYIPTILMGIVGASIFGI
AIGLVFGIPVDRIMMLYVLPIMGGGNGAGAVPLSEIYHSVTGRSREEYYSTAIAILTIANIFAIVFAAVLDIIGKKHTWL
SGEGELVRKASFKVEEDEKTGQITHRETAVGLVLSTTCFLLAYVVAKKILPSIGGVAIHYFAWMVLIVAALNASGLCSPE
IKAGAKRLSDFFSKQLLWVLMVGVGVCYTDLQEIINAITFANVVIAAIIVIGAVLGAAIGGWLMGFFPIESAITAGLCMA
NRGGSGDLEVLSACNRMNLISYAQISSRLGGGIVLVIASIVFGMMI
;
1 
2 UNP TLR3_HUMAN O15455 ? 2 
;MRQTLPCIYFWGGLLPFGMLCASSTTKCTVSHEVADCSHLKLTQVPDDLPTNITVLNLTHNQLRRLPAANFTRYSQLTSL
DVGFNTISKLEPELCQKLPMLKVLNLQHNELSQLSDKTFAFCTNLTELHLMSNSIQKIKNNPFVKQKNLITLDLSHNGLS
STKLGTQVQLENLQELLLSNNKIQALKSEELDIFANSSLKKLELSSNQIKEFSPGCFHAIGRLFGLFLNNVQLGPSLTEK
LCLELANTSIRNLSLSNSQLSTTSNTTFLGLKWTNLTMLDLSYNNLNVVGNDSFAWLPQLEYFFLEYNNIQHLFSHSLHG
LFNVRYLNLKRSFTKQSISLASLPKIDDFSFQWLKCLEHLNMEDNDIPGIKSNMFTGLINLKYLSLSNSFTSLRTLTNET
FVSLAHSPLHILNLTKNKISKIESDAFSWLGHLEVLDLGLNEIGQELTGQEWRGLENIFEIYLSYNKYLQLTRNSFALVP
SLQRLMLRRVALKNVDSSPSPFQPLRNLTILDLSNNNIANINDDMLEGLEKLEILDLQHNNLARLWKHANPGGPIYFLKG
LSHLHILNLESNGFDEIPVEVFKDLFELKIIDLGLNNLNTLPASVFNNQVSLKSLNLQKNLITSVEKKVFGPAFRNLTEL
DMRFNPFDCTCESIAWFVNWINETHTNIPELSSHYLCNTPPHYHGFPVRLFDTSSCKDSAPFELFFMINTSILLIFIFIV
LLIHFEGWRISFYWNVSVHRVLGFKEIDRQTEQFEYAAYIIHAYKDKDWVWEHFSSMEKEDQSLKFCLEERDFEAGVFEL
EAIVNSIKRSRKIIFVITHHLLKDPLCKRFKVHHAVQQAIEQNLDSIILVFLEEIPDYKLNHALCLRRGMFKSHCILNWP
VQKERIGAFRHKLQVALGSKNSVH
;
1 
3 PDB 9LSJ       9LSJ   ? 3 ? 1 
4 PDB 9LSJ       9LSJ   ? 4 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9LSJ A 1 ? 446 ? P31602 1   ? 446 ? 1   446 
2 1 9LSJ B 1 ? 446 ? P31602 1   ? 446 ? 1   446 
3 2 9LSJ C 1 ? 904 ? O15455 1   ? 904 ? 1   904 
4 3 9LSJ D 1 ? 256 ? 9LSJ   1   ? 256 ? 1   256 
5 4 9LSJ E 1 ? 266 ? 9LSJ   257 ? 522 ? 257 522 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_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,G,H,I,J,K,L,M,N,O 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 LEU A 28  ? ASN A 45  ? LEU A 28  ASN A 45  1 ? 18 
HELX_P HELX_P2  AA2 ASP A 50  ? LYS A 70  ? ASP A 50  LYS A 70  1 ? 21 
HELX_P HELX_P3  AA3 ILE A 74  ? ILE A 79  ? ILE A 74  ILE A 79  1 ? 6  
HELX_P HELX_P4  AA4 GLY A 81  ? ALA A 96  ? GLY A 81  ALA A 96  1 ? 16 
HELX_P HELX_P5  AA5 THR A 100 ? ASP A 112 ? THR A 100 ASP A 112 1 ? 13 
HELX_P HELX_P6  AA6 ASN A 115 ? LEU A 130 ? ASN A 115 LEU A 130 1 ? 16 
HELX_P HELX_P7  AA7 SER A 131 ? VAL A 132 ? SER A 131 VAL A 132 5 ? 2  
HELX_P HELX_P8  AA8 ASN A 133 ? ARG A 135 ? ASN A 133 ARG A 135 5 ? 3  
HELX_P HELX_P9  AA9 LEU A 136 ? GLY A 143 ? LEU A 136 GLY A 143 1 ? 8  
HELX_P HELX_P10 AB1 GLY A 143 ? PHE A 166 ? GLY A 143 PHE A 166 1 ? 24 
HELX_P HELX_P11 AB2 PRO A 169 ? TYR A 177 ? PRO A 169 TYR A 177 1 ? 9  
HELX_P HELX_P12 AB3 TYR A 177 ? GLY A 183 ? TYR A 177 GLY A 183 1 ? 7  
HELX_P HELX_P13 AB4 ALA A 190 ? GLY A 202 ? ALA A 190 GLY A 202 1 ? 13 
HELX_P HELX_P14 AB5 SER A 204 ? HIS A 237 ? SER A 204 HIS A 237 1 ? 34 
HELX_P HELX_P15 AB6 THR A 264 ? ILE A 289 ? THR A 264 ILE A 289 1 ? 26 
HELX_P HELX_P16 AB7 HIS A 299 ? GLY A 315 ? HIS A 299 GLY A 315 1 ? 17 
HELX_P HELX_P17 AB8 SER A 318 ? GLN A 335 ? SER A 318 GLN A 335 1 ? 18 
HELX_P HELX_P18 AB9 LEU A 336 ? TYR A 348 ? LEU A 336 TYR A 348 1 ? 13 
HELX_P HELX_P19 AC1 ASP A 350 ? ALA A 357 ? ASP A 350 ALA A 357 1 ? 8  
HELX_P HELX_P20 AC2 THR A 359 ? MET A 384 ? THR A 359 MET A 384 1 ? 26 
HELX_P HELX_P21 AC3 ILE A 389 ? THR A 394 ? ILE A 389 THR A 394 1 ? 6  
HELX_P HELX_P22 AC4 ARG A 402 ? ASN A 415 ? ARG A 402 ASN A 415 1 ? 14 
HELX_P HELX_P23 AC5 LEU A 419 ? ILE A 446 ? LEU A 419 ILE A 446 1 ? 28 
HELX_P HELX_P24 AC6 LEU B 28  ? ASN B 45  ? LEU B 28  ASN B 45  1 ? 18 
HELX_P HELX_P25 AC7 ASP B 50  ? ARG B 71  ? ASP B 50  ARG B 71  1 ? 22 
HELX_P HELX_P26 AC8 LEU B 72  ? ILE B 79  ? LEU B 72  ILE B 79  1 ? 8  
HELX_P HELX_P27 AC9 GLY B 81  ? ALA B 96  ? GLY B 81  ALA B 96  1 ? 16 
HELX_P HELX_P28 AD1 THR B 100 ? ASP B 112 ? THR B 100 ASP B 112 1 ? 13 
HELX_P HELX_P29 AD2 ASN B 115 ? SER B 131 ? ASN B 115 SER B 131 1 ? 17 
HELX_P HELX_P30 AD3 ASN B 133 ? LEU B 141 ? ASN B 133 LEU B 141 1 ? 9  
HELX_P HELX_P31 AD4 GLY B 143 ? GLY B 167 ? GLY B 143 GLY B 167 1 ? 25 
HELX_P HELX_P32 AD5 PRO B 169 ? TYR B 177 ? PRO B 169 TYR B 177 1 ? 9  
HELX_P HELX_P33 AD6 TYR B 177 ? MET B 182 ? TYR B 177 MET B 182 1 ? 6  
HELX_P HELX_P34 AD7 ALA B 190 ? THR B 201 ? ALA B 190 THR B 201 1 ? 12 
HELX_P HELX_P35 AD8 SER B 204 ? HIS B 237 ? SER B 204 HIS B 237 1 ? 34 
HELX_P HELX_P36 AD9 THR B 264 ? ILE B 289 ? THR B 264 ILE B 289 1 ? 26 
HELX_P HELX_P37 AE1 HIS B 299 ? GLY B 315 ? HIS B 299 GLY B 315 1 ? 17 
HELX_P HELX_P38 AE2 SER B 318 ? GLN B 335 ? SER B 318 GLN B 335 1 ? 18 
HELX_P HELX_P39 AE3 LEU B 336 ? TYR B 348 ? LEU B 336 TYR B 348 1 ? 13 
HELX_P HELX_P40 AE4 ASP B 350 ? ILE B 358 ? ASP B 350 ILE B 358 1 ? 9  
HELX_P HELX_P41 AE5 THR B 359 ? MET B 384 ? THR B 359 MET B 384 1 ? 26 
HELX_P HELX_P42 AE6 PHE B 387 ? GLY B 396 ? PHE B 387 GLY B 396 1 ? 10 
HELX_P HELX_P43 AE7 GLY B 403 ? CYS B 414 ? GLY B 403 CYS B 414 1 ? 12 
HELX_P HELX_P44 AE8 LEU B 419 ? ILE B 446 ? LEU B 419 ILE B 446 1 ? 28 
HELX_P HELX_P45 AE9 PRO C 67  ? TYR C 74  ? PRO C 67  TYR C 74  1 ? 8  
HELX_P HELX_P46 AF1 GLU C 91  ? LEU C 98  ? GLU C 91  LEU C 98  1 ? 8  
HELX_P HELX_P47 AF2 SER C 115 ? CYS C 122 ? SER C 115 CYS C 122 1 ? 8  
HELX_P HELX_P48 AF3 SER C 188 ? ILE C 193 ? SER C 188 ILE C 193 5 ? 6  
HELX_P HELX_P49 AF4 LEU C 233 ? LEU C 245 ? LEU C 233 LEU C 245 1 ? 13 
HELX_P HELX_P50 AF5 ASN C 265 ? THR C 274 ? ASN C 265 THR C 274 5 ? 10 
HELX_P HELX_P51 AF6 PHE C 314 ? HIS C 319 ? PHE C 314 HIS C 319 5 ? 6  
HELX_P HELX_P52 AF7 PHE C 401 ? ALA C 405 ? PHE C 401 ALA C 405 5 ? 5  
HELX_P HELX_P53 AF8 GLY C 449 ? ARG C 453 ? GLY C 449 ARG C 453 5 ? 5  
HELX_P HELX_P54 AF9 ASN C 522 ? LEU C 526 ? ASN C 522 LEU C 526 5 ? 5  
HELX_P HELX_P55 AG1 ALA C 543 ? LYS C 547 ? ALA C 543 LYS C 547 5 ? 5  
HELX_P HELX_P56 AG2 SER C 653 ? THR C 664 ? SER C 653 THR C 664 1 ? 12 
HELX_P HELX_P57 AG3 TYR D 53  ? SER D 56  ? TYR D 53  SER D 56  5 ? 4  
HELX_P HELX_P58 AG4 ASP D 62  ? LYS D 65  ? ASP D 62  LYS D 65  5 ? 4  
HELX_P HELX_P59 AG5 ASN D 74  ? ASN D 77  ? ASN D 74  ASN D 77  5 ? 4  
HELX_P HELX_P60 AG6 SER E 80  ? GLY E 83  ? SER E 336 GLY E 339 5 ? 4  
HELX_P HELX_P61 AG7 VAL E 172 ? ASN E 175 ? VAL E 428 ASN E 431 5 ? 4  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?    ? C CYS 95  SG  ? ? ? 1_555 C CYS 122 SG ? ? C CYS 95  C CYS 122  1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf2  disulf ?    ? C CYS 649 SG  ? ? ? 1_555 C CYS 677 SG ? ? C CYS 649 C CYS 677  1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf3  disulf ?    ? D CYS 15  SG  ? ? ? 1_555 E CYS 84  SG ? ? D CYS 15  E CYS 340  1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf4  disulf ?    ? D CYS 22  SG  ? ? ? 1_555 D CYS 96  SG ? ? D CYS 22  D CYS 96   1_555 ? ? ? ? ? ? ? 2.028 ? ?               
disulf5  disulf ?    ? D CYS 87  SG  ? ? ? 1_555 E CYS 104 SG ? ? D CYS 87  E CYS 360  1_555 ? ? ? ? ? ? ? 2.026 ? ?               
disulf6  disulf ?    ? D CYS 147 SG  ? ? ? 1_555 D CYS 212 SG ? ? D CYS 147 D CYS 212  1_555 ? ? ? ? ? ? ? 2.036 ? ?               
disulf7  disulf ?    ? E CYS 39  SG  ? ? ? 1_555 E CYS 113 SG ? ? E CYS 295 E CYS 369  1_555 ? ? ? ? ? ? ? 2.027 ? ?               
disulf8  disulf ?    ? E CYS 166 SG  ? ? ? 1_555 E CYS 232 SG ? ? E CYS 422 E CYS 488  1_555 ? ? ? ? ? ? ? 2.031 ? ?               
covale1  covale one  ? C ASN 52  ND2 ? ? ? 1_555 L NAG .   C1 ? ? C ASN 52  C NAG 1001 1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale2  covale one  ? C ASN 252 ND2 ? ? ? 1_555 F NAG .   C1 ? ? C ASN 252 H NAG 1    1_555 ? ? ? ? ? ? ? 1.446 ? N-Glycosylation 
covale3  covale one  ? C ASN 265 ND2 ? ? ? 1_555 M NAG .   C1 ? ? C ASN 265 C NAG 1002 1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale4  covale one  ? C ASN 275 ND2 ? ? ? 1_555 N NAG .   C1 ? ? C ASN 275 C NAG 1003 1_555 ? ? ? ? ? ? ? 1.445 ? N-Glycosylation 
covale5  covale one  ? C ASN 291 ND2 ? ? ? 1_555 G NAG .   C1 ? ? C ASN 291 F NAG 1    1_555 ? ? ? ? ? ? ? 1.435 ? N-Glycosylation 
covale6  covale one  ? C ASN 398 ND2 ? ? ? 1_555 O NAG .   C1 ? ? C ASN 398 C NAG 1004 1_555 ? ? ? ? ? ? ? 1.449 ? N-Glycosylation 
covale7  covale one  ? C ASN 413 ND2 ? ? ? 1_555 H NAG .   C1 ? ? C ASN 413 G NAG 1    1_555 ? ? ? ? ? ? ? 1.452 ? N-Glycosylation 
covale8  covale one  ? C ASN 507 ND2 ? ? ? 1_555 I NAG .   C1 ? ? C ASN 507 I NAG 1    1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale9  covale both ? F NAG .   O4  ? ? ? 1_555 F NAG .   C1 ? ? H NAG 1   H NAG 2    1_555 ? ? ? ? ? ? ? 1.437 ? ?               
covale10 covale both ? G NAG .   O4  ? ? ? 1_555 G NAG .   C1 ? ? F NAG 1   F NAG 2    1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale11 covale both ? H NAG .   O4  ? ? ? 1_555 H NAG .   C1 ? ? G NAG 1   G NAG 2    1_555 ? ? ? ? ? ? ? 1.394 ? ?               
covale12 covale both ? H NAG .   O3  ? ? ? 1_555 H BMA .   C1 ? ? G NAG 2   G BMA 3    1_555 ? ? ? ? ? ? ? 1.394 ? ?               
covale13 covale both ? I NAG .   O4  ? ? ? 1_555 I NAG .   C1 ? ? I NAG 1   I NAG 2    1_555 ? ? ? ? ? ? ? 1.438 ? ?               
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  NAG F .   ? ASN C 252 ? NAG H 1    ? 1_555 ASN C 252 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG G .   ? ASN C 291 ? NAG F 1    ? 1_555 ASN C 291 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG H .   ? ASN C 413 ? NAG G 1    ? 1_555 ASN C 413 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG I .   ? ASN C 507 ? NAG I 1    ? 1_555 ASN C 507 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG L .   ? ASN C 52  ? NAG C 1001 ? 1_555 ASN C 52  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG M .   ? ASN C 265 ? NAG C 1002 ? 1_555 ASN C 265 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG N .   ? ASN C 275 ? NAG C 1003 ? 1_555 ASN C 275 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8  NAG O .   ? ASN C 398 ? NAG C 1004 ? 1_555 ASN C 398 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
9  CYS C 95  ? CYS C 122 ? CYS C 95   ? 1_555 CYS C 122 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
10 CYS C 649 ? CYS C 677 ? CYS C 649  ? 1_555 CYS C 677 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
11 CYS D 15  ? CYS E 84  ? CYS D 15   ? 1_555 CYS E 340 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
12 CYS D 22  ? CYS D 96  ? CYS D 22   ? 1_555 CYS D 96  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
13 CYS D 87  ? CYS E 104 ? CYS D 87   ? 1_555 CYS E 360 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
14 CYS D 147 ? CYS D 212 ? CYS D 147  ? 1_555 CYS D 212 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
15 CYS E 39  ? CYS E 113 ? CYS E 295  ? 1_555 CYS E 369 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
16 CYS E 166 ? CYS E 232 ? CYS E 422  ? 1_555 CYS E 488 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2  ? 
AA2 ? 2  ? 
AA3 ? 2  ? 
AA4 ? 24 ? 
AA5 ? 2  ? 
AA6 ? 2  ? 
AA7 ? 2  ? 
AA8 ? 2  ? 
AA9 ? 3  ? 
AB1 ? 2  ? 
AB2 ? 2  ? 
AB3 ? 6  ? 
AB4 ? 4  ? 
AB5 ? 3  ? 
AB6 ? 4  ? 
AB7 ? 2  ? 
AB8 ? 4  ? 
AB9 ? 6  ? 
AC1 ? 4  ? 
AC2 ? 5  ? 
AC3 ? 3  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1  2  ? anti-parallel 
AA2 1  2  ? anti-parallel 
AA3 1  2  ? anti-parallel 
AA4 1  2  ? parallel      
AA4 2  3  ? parallel      
AA4 3  4  ? parallel      
AA4 4  5  ? parallel      
AA4 5  6  ? parallel      
AA4 6  7  ? parallel      
AA4 7  8  ? parallel      
AA4 8  9  ? parallel      
AA4 9  10 ? parallel      
AA4 10 11 ? parallel      
AA4 11 12 ? parallel      
AA4 12 13 ? parallel      
AA4 13 14 ? parallel      
AA4 14 15 ? parallel      
AA4 15 16 ? parallel      
AA4 16 17 ? parallel      
AA4 17 18 ? parallel      
AA4 18 19 ? parallel      
AA4 19 20 ? parallel      
AA4 20 21 ? parallel      
AA4 21 22 ? parallel      
AA4 22 23 ? parallel      
AA4 23 24 ? parallel      
AA5 1  2  ? parallel      
AA6 1  2  ? parallel      
AA7 1  2  ? parallel      
AA8 1  2  ? parallel      
AA9 1  2  ? parallel      
AA9 2  3  ? parallel      
AB1 1  2  ? anti-parallel 
AB2 1  2  ? anti-parallel 
AB3 1  2  ? parallel      
AB3 2  3  ? anti-parallel 
AB3 3  4  ? anti-parallel 
AB3 4  5  ? anti-parallel 
AB3 5  6  ? anti-parallel 
AB4 1  2  ? parallel      
AB4 2  3  ? anti-parallel 
AB4 3  4  ? anti-parallel 
AB5 1  2  ? anti-parallel 
AB5 2  3  ? anti-parallel 
AB6 1  2  ? anti-parallel 
AB6 2  3  ? anti-parallel 
AB6 3  4  ? anti-parallel 
AB7 1  2  ? anti-parallel 
AB8 1  2  ? anti-parallel 
AB8 2  3  ? anti-parallel 
AB8 3  4  ? anti-parallel 
AB9 1  2  ? parallel      
AB9 2  3  ? anti-parallel 
AB9 3  4  ? anti-parallel 
AB9 4  5  ? anti-parallel 
AB9 5  6  ? anti-parallel 
AC1 1  2  ? parallel      
AC1 2  3  ? anti-parallel 
AC1 3  4  ? anti-parallel 
AC2 1  2  ? parallel      
AC2 2  3  ? anti-parallel 
AC2 3  4  ? anti-parallel 
AC2 4  5  ? anti-parallel 
AC3 1  2  ? anti-parallel 
AC3 2  3  ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  LYS A 22  ? ILE A 23  ? LYS A 22  ILE A 23  
AA1 2  MET A 26  ? PRO A 27  ? MET A 26  PRO A 27  
AA2 1  SER A 292 ? ILE A 293 ? SER A 292 ILE A 293 
AA2 2  VAL A 296 ? ALA A 297 ? VAL A 296 ALA A 297 
AA3 1  LYS B 22  ? ILE B 23  ? LYS B 22  ILE B 23  
AA3 2  MET B 26  ? PRO B 27  ? MET B 26  PRO B 27  
AA4 1  VAL C 34  ? SER C 38  ? VAL C 34  SER C 38  
AA4 2  VAL C 55  ? THR C 59  ? VAL C 55  THR C 59  
AA4 3  SER C 79  ? VAL C 82  ? SER C 79  VAL C 82  
AA4 4  VAL C 103 ? GLN C 107 ? VAL C 103 GLN C 107 
AA4 5  GLU C 127 ? MET C 131 ? GLU C 127 MET C 131 
AA4 6  THR C 151 ? ASP C 153 ? THR C 151 ASP C 153 
AA4 7  GLU C 175 ? LEU C 177 ? GLU C 175 LEU C 177 
AA4 8  LYS C 201 ? GLU C 203 ? LYS C 201 GLU C 203 
AA4 9  GLY C 225 ? ASN C 229 ? GLY C 225 ASN C 229 
AA4 10 ASN C 252 ? SER C 256 ? ASN C 252 SER C 256 
AA4 11 MET C 278 ? ASP C 280 ? MET C 278 ASP C 280 
AA4 12 TYR C 302 ? PHE C 304 ? TYR C 302 PHE C 304 
AA4 13 TYR C 326 ? ASN C 328 ? TYR C 326 ASN C 328 
AA4 14 HIS C 359 ? ASN C 361 ? HIS C 359 ASN C 361 
AA4 15 TYR C 383 ? SER C 385 ? TYR C 383 SER C 385 
AA4 16 ILE C 411 ? ASN C 413 ? ILE C 411 ASN C 413 
AA4 17 VAL C 435 ? ASP C 437 ? VAL C 435 ASP C 437 
AA4 18 GLU C 460 ? TYR C 462 ? GLU C 460 TYR C 462 
AA4 19 ARG C 484 ? MET C 486 ? ARG C 484 MET C 486 
AA4 20 ILE C 510 ? ASP C 512 ? ILE C 510 ASP C 512 
AA4 21 ILE C 534 ? ASP C 536 ? ILE C 534 ASP C 536 
AA4 22 ILE C 566 ? ASN C 568 ? ILE C 566 ASN C 568 
AA4 23 ILE C 590 ? ASP C 592 ? ILE C 590 ASP C 592 
AA4 24 SER C 614 ? ASN C 616 ? SER C 614 ASN C 616 
AA5 1  ALA C 185 ? LEU C 186 ? ALA C 185 LEU C 186 
AA5 2  GLU C 211 ? PHE C 212 ? GLU C 211 PHE C 212 
AA6 1  THR C 262 ? THR C 263 ? THR C 262 THR C 263 
AA6 2  VAL C 288 ? VAL C 289 ? VAL C 288 VAL C 289 
AA7 1  HIS C 312 ? LEU C 313 ? HIS C 312 LEU C 313 
AA7 2  LYS C 345 ? ILE C 346 ? LYS C 345 ILE C 346 
AA8 1  THR C 395 ? LEU C 396 ? THR C 395 LEU C 396 
AA8 2  LYS C 421 ? ILE C 422 ? LYS C 421 ILE C 422 
AA9 1  GLY C 444 ? GLU C 446 ? GLY C 444 GLU C 446 
AA9 2  TYR C 468 ? GLN C 470 ? TYR C 468 GLN C 470 
AA9 3  LEU C 492 ? LYS C 493 ? LEU C 492 LYS C 493 
AB1 1  LEU C 676 ? CYS C 677 ? LEU C 676 CYS C 677 
AB1 2  PHE C 686 ? PRO C 687 ? PHE C 686 PRO C 687 
AB2 1  VAL D 2   ? LEU D 4   ? VAL D 2   LEU D 4   
AB2 2  ALA D 23  ? SER D 25  ? ALA D 23  SER D 25  
AB3 1  GLY D 10  ? VAL D 12  ? GLY D 10  VAL D 12  
AB3 2  THR D 113 ? VAL D 117 ? THR D 113 VAL D 117 
AB3 3  ALA D 92  ? PHE D 99  ? ALA D 92  PHE D 99  
AB3 4  ALA D 33  ? GLN D 39  ? ALA D 33  GLN D 39  
AB3 5  LEU D 45  ? ILE D 51  ? LEU D 45  ILE D 51  
AB3 6  THR D 58  ? TYR D 60  ? THR D 58  TYR D 60  
AB4 1  GLY D 10  ? VAL D 12  ? GLY D 10  VAL D 12  
AB4 2  THR D 113 ? VAL D 117 ? THR D 113 VAL D 117 
AB4 3  ALA D 92  ? PHE D 99  ? ALA D 92  PHE D 99  
AB4 4  TYR D 106 ? TRP D 109 ? TYR D 106 TRP D 109 
AB5 1  LEU D 18  ? LEU D 20  ? LEU D 18  LEU D 20  
AB5 2  THR D 78  ? MET D 83  ? THR D 78  MET D 83  
AB5 3  PHE D 68  ? ASP D 73  ? PHE D 68  ASP D 73  
AB6 1  MET D 128 ? GLN D 130 ? MET D 128 GLN D 130 
AB6 2  VAL D 143 ? ALA D 149 ? VAL D 143 ALA D 149 
AB6 3  ASP D 194 ? ILE D 199 ? ASP D 194 ILE D 199 
AB6 4  PHE D 186 ? SER D 191 ? PHE D 186 SER D 191 
AB7 1  LEU D 157 ? GLN D 162 ? LEU D 157 GLN D 162 
AB7 2  THR D 209 ? GLN D 214 ? THR D 209 GLN D 214 
AB8 1  GLN E 20  ? GLN E 23  ? GLN E 276 GLN E 279 
AB8 2  LEU E 35  ? SER E 42  ? LEU E 291 SER E 298 
AB8 3  THR E 95  ? MET E 100 ? THR E 351 MET E 356 
AB8 4  PHE E 85  ? ASP E 90  ? PHE E 341 ASP E 346 
AB9 1  GLU E 27  ? LYS E 29  ? GLU E 283 LYS E 285 
AB9 2  THR E 132 ? VAL E 136 ? THR E 388 VAL E 392 
AB9 3  ALA E 109 ? GLU E 116 ? ALA E 365 GLU E 372 
AB9 4  TRP E 50  ? GLN E 56  ? TRP E 306 GLN E 312 
AB9 5  LEU E 62  ? ILE E 68  ? LEU E 318 ILE E 324 
AB9 6  THR E 75  ? TYR E 77  ? THR E 331 TYR E 333 
AC1 1  GLU E 27  ? LYS E 29  ? GLU E 283 LYS E 285 
AC1 2  THR E 132 ? VAL E 136 ? THR E 388 VAL E 392 
AC1 3  ALA E 109 ? GLU E 116 ? ALA E 365 GLU E 372 
AC1 4  PHE E 125 ? TRP E 128 ? PHE E 381 TRP E 384 
AC2 1  THR E 153 ? SER E 155 ? THR E 409 SER E 411 
AC2 2  THR E 246 ? GLU E 249 ? THR E 502 GLU E 505 
AC2 3  VAL E 229 ? GLN E 234 ? VAL E 485 GLN E 490 
AC2 4  LEU E 177 ? GLN E 182 ? LEU E 433 GLN E 438 
AC2 5  ARG E 189 ? ILE E 192 ? ARG E 445 ILE E 448 
AC3 1  LEU E 164 ? ARG E 167 ? LEU E 420 ARG E 423 
AC3 2  ASP E 214 ? ILE E 219 ? ASP E 470 ILE E 475 
AC3 3  PHE E 206 ? SER E 209 ? PHE E 462 SER E 465 
# 
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 ILE A 23  ? N ILE A 23  O MET A 26  ? O MET A 26  
AA2 1  2  N ILE A 293 ? N ILE A 293 O VAL A 296 ? O VAL A 296 
AA3 1  2  N ILE B 23  ? N ILE B 23  O MET B 26  ? O MET B 26  
AA4 1  2  N ALA C 35  ? N ALA C 35  O VAL C 55  ? O VAL C 55  
AA4 2  3  N LEU C 58  ? N LEU C 58  O ASP C 81  ? O ASP C 81  
AA4 3  4  N LEU C 80  ? N LEU C 80  O VAL C 103 ? O VAL C 103 
AA4 4  5  N LEU C 104 ? N LEU C 104 O GLU C 127 ? O GLU C 127 
AA4 5  6  N LEU C 128 ? N LEU C 128 O THR C 151 ? O THR C 151 
AA4 6  7  N LEU C 152 ? N LEU C 152 O GLU C 175 ? O GLU C 175 
AA4 7  8  N LEU C 176 ? N LEU C 176 O GLU C 203 ? O GLU C 203 
AA4 8  9  N LEU C 202 ? N LEU C 202 O PHE C 227 ? O PHE C 227 
AA4 9  10 N LEU C 226 ? N LEU C 226 O ASN C 252 ? O ASN C 252 
AA4 10 11 N LEU C 255 ? N LEU C 255 O ASP C 280 ? O ASP C 280 
AA4 11 12 N LEU C 279 ? N LEU C 279 O PHE C 304 ? O PHE C 304 
AA4 12 13 N PHE C 303 ? N PHE C 303 O ASN C 328 ? O ASN C 328 
AA4 13 14 N LEU C 327 ? N LEU C 327 O HIS C 359 ? O HIS C 359 
AA4 14 15 N LEU C 360 ? N LEU C 360 O SER C 385 ? O SER C 385 
AA4 15 16 N LEU C 384 ? N LEU C 384 O ILE C 411 ? O ILE C 411 
AA4 16 17 N LEU C 412 ? N LEU C 412 O VAL C 435 ? O VAL C 435 
AA4 17 18 N LEU C 436 ? N LEU C 436 O TYR C 462 ? O TYR C 462 
AA4 18 19 N ILE C 461 ? N ILE C 461 O ARG C 484 ? O ARG C 484 
AA4 19 20 N LEU C 485 ? N LEU C 485 O ILE C 510 ? O ILE C 510 
AA4 20 21 N LEU C 511 ? N LEU C 511 O ILE C 534 ? O ILE C 534 
AA4 21 22 N LEU C 535 ? N LEU C 535 O ILE C 566 ? O ILE C 566 
AA4 22 23 N LEU C 567 ? N LEU C 567 O ILE C 590 ? O ILE C 590 
AA4 23 24 N ILE C 591 ? N ILE C 591 O SER C 614 ? O SER C 614 
AA5 1  2  N LEU C 186 ? N LEU C 186 O GLU C 211 ? O GLU C 211 
AA6 1  2  N THR C 263 ? N THR C 263 O VAL C 288 ? O VAL C 288 
AA7 1  2  N LEU C 313 ? N LEU C 313 O LYS C 345 ? O LYS C 345 
AA8 1  2  N LEU C 396 ? N LEU C 396 O LYS C 421 ? O LYS C 421 
AA9 1  2  N GLN C 445 ? N GLN C 445 O GLN C 470 ? O GLN C 470 
AA9 2  3  N LEU C 469 ? N LEU C 469 O LYS C 493 ? O LYS C 493 
AB1 1  2  N CYS C 677 ? N CYS C 677 O PHE C 686 ? O PHE C 686 
AB2 1  2  N VAL D 2   ? N VAL D 2   O SER D 25  ? O SER D 25  
AB3 1  2  N GLY D 10  ? N GLY D 10  O THR D 116 ? O THR D 116 
AB3 2  3  O THR D 113 ? O THR D 113 N TYR D 94  ? N TYR D 94  
AB3 3  4  O TYR D 95  ? O TYR D 95  N VAL D 37  ? N VAL D 37  
AB3 4  5  N TRP D 36  ? N TRP D 36  O SER D 49  ? O SER D 49  
AB3 5  6  N SER D 50  ? N SER D 50  O TYR D 59  ? O TYR D 59  
AB4 1  2  N GLY D 10  ? N GLY D 10  O THR D 116 ? O THR D 116 
AB4 2  3  O THR D 113 ? O THR D 113 N TYR D 94  ? N TYR D 94  
AB4 3  4  N ARG D 98  ? N ARG D 98  O VAL D 108 ? O VAL D 108 
AB5 1  2  N LEU D 18  ? N LEU D 18  O MET D 83  ? O MET D 83  
AB5 2  3  O GLN D 82  ? O GLN D 82  N THR D 69  ? N THR D 69  
AB6 1  2  N THR D 129 ? N THR D 129 O ARG D 148 ? O ARG D 148 
AB6 2  3  N ILE D 145 ? N ILE D 145 O LEU D 197 ? O LEU D 197 
AB6 3  4  O THR D 198 ? O THR D 198 N SER D 187 ? N SER D 187 
AB7 1  2  N TYR D 160 ? N TYR D 160 O TYR D 211 ? O TYR D 211 
AB8 1  2  N GLN E 20  ? N GLN E 276 O SER E 42  ? O SER E 298 
AB8 2  3  N CYS E 39  ? N CYS E 295 O ALA E 96  ? O ALA E 352 
AB8 3  4  O TYR E 97  ? O TYR E 353 N SER E 88  ? N SER E 344 
AB9 1  2  N GLU E 27  ? N GLU E 283 O THR E 135 ? O THR E 391 
AB9 2  3  O THR E 132 ? O THR E 388 N TYR E 111 ? N TYR E 367 
AB9 3  4  O TYR E 112 ? O TYR E 368 N VAL E 54  ? N VAL E 310 
AB9 4  5  N VAL E 51  ? N VAL E 307 O ILE E 68  ? O ILE E 324 
AB9 5  6  N PHE E 67  ? N PHE E 323 O ASN E 76  ? O ASN E 332 
AC1 1  2  N GLU E 27  ? N GLU E 283 O THR E 135 ? O THR E 391 
AC1 2  3  O THR E 132 ? O THR E 388 N TYR E 111 ? N TYR E 367 
AC1 3  4  N ARG E 115 ? N ARG E 371 O SER E 127 ? O SER E 383 
AC2 1  2  N LEU E 154 ? N LEU E 410 O GLU E 249 ? O GLU E 505 
AC2 2  3  O THR E 246 ? O THR E 502 N TYR E 230 ? N TYR E 486 
AC2 3  4  O HIS E 233 ? O HIS E 489 N ALA E 178 ? N ALA E 434 
AC2 4  5  N GLN E 181 ? N GLN E 437 O ARG E 189 ? O ARG E 445 
AC3 1  2  N CYS E 166 ? N CYS E 422 O PHE E 215 ? O PHE E 471 
AC3 2  3  O THR E 218 ? O THR E 474 N SER E 207 ? N SER E 463 
# 
_pdbx_entry_details.entry_id                   9LSJ 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ALA A 395 ? ? 71.44   -10.82  
2  1 ARG B 71  ? ? -93.36  52.79   
3  1 LYS B 249 ? ? 46.99   24.52   
4  1 ARG B 402 ? ? -92.37  52.80   
5  1 ASN B 415 ? ? -93.96  51.59   
6  1 ARG C 64  ? ? -95.19  -61.37  
7  1 TYR C 74  ? ? -101.57 66.69   
8  1 GLN C 169 ? ? -168.03 -169.03 
9  1 TYR C 283 ? ? 59.35   11.63   
10 1 ASN C 285 ? ? 38.17   42.86   
11 1 LEU C 343 ? ? 48.56   71.74   
12 1 PHE C 349 ? ? 59.73   12.98   
13 1 LYS C 418 ? ? 38.01   58.37   
14 1 GLU C 442 ? ? -116.32 77.87   
15 1 TYR C 465 ? ? 60.28   64.33   
16 1 ASN C 474 ? ? -98.82  56.57   
17 1 PHE C 630 ? ? -95.72  49.31   
18 1 SER C 672 ? ? -90.08  -74.01  
19 1 TYR C 675 ? ? -66.90  99.92   
20 1 ASN C 678 ? ? -144.12 -31.23  
21 1 ASN D 31  ? ? 74.52   -3.56   
22 1 LYS D 169 ? ? 51.10   11.48   
23 1 ARG D 185 ? ? 56.04   13.07   
24 1 PHE E 302 ? ? 69.01   -5.54   
25 1 ASN E 304 ? ? -130.89 -30.11  
26 1 ASP E 328 ? ? -140.92 22.36   
27 1 SER E 362 ? ? 69.31   -2.60   
28 1 SER E 452 ? ? -130.07 -30.66  
29 1 SER E 463 ? ? -161.53 114.72  
30 1 TYR E 491 ? ? -140.13 31.24   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9LSJ 
_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                    9LSJ 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.1 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               259962 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.name 
_em_entity_assembly.details 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
_em_entity_assembly.entity_id_list 
1 0 'MULTIPLE SOURCES' COMPLEX 'CitS-diabody #1-TLR3 complex' ? ? ? 1,2,3,4 
2 1 RECOMBINANT        COMPLEX CitS                           ? ? ? 1       
3 1 RECOMBINANT        COMPLEX TLR3                           ? ? ? 2       
4 1 RECOMBINANT        COMPLEX Diabody                        ? ? ? 3,4     
# 
_em_imaging.entry_id                        9LSJ 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_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             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_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              9LSJ 
_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                9LSJ 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A THR 2   ? A THR 2   
3   1 Y 1 A ASN 3   ? A ASN 3   
4   1 Y 1 A MET 4   ? A MET 4   
5   1 Y 1 A SER 5   ? A SER 5   
6   1 Y 1 A GLN 6   ? A GLN 6   
7   1 Y 1 A PRO 7   ? A PRO 7   
8   1 Y 1 A PRO 8   ? A PRO 8   
9   1 Y 1 A ALA 9   ? A ALA 9   
10  1 Y 1 A THR 10  ? A THR 10  
11  1 Y 1 A GLU 11  ? A GLU 11  
12  1 Y 1 A LYS 12  ? A LYS 12  
13  1 Y 1 A LYS 13  ? A LYS 13  
14  1 Y 1 A GLY 14  ? A GLY 14  
15  1 Y 1 A VAL 15  ? A VAL 15  
16  1 Y 1 B MET 1   ? B MET 1   
17  1 Y 1 B THR 2   ? B THR 2   
18  1 Y 1 B ASN 3   ? B ASN 3   
19  1 Y 1 B MET 4   ? B MET 4   
20  1 Y 1 B SER 5   ? B SER 5   
21  1 Y 1 B GLN 6   ? B GLN 6   
22  1 Y 1 B PRO 7   ? B PRO 7   
23  1 Y 1 B PRO 8   ? B PRO 8   
24  1 Y 1 B ALA 9   ? B ALA 9   
25  1 Y 1 B THR 10  ? B THR 10  
26  1 Y 1 B GLU 11  ? B GLU 11  
27  1 Y 1 B LYS 12  ? B LYS 12  
28  1 Y 1 B LYS 13  ? B LYS 13  
29  1 Y 1 B GLY 14  ? B GLY 14  
30  1 Y 1 B VAL 15  ? B VAL 15  
31  1 Y 1 C MET 1   ? C MET 1   
32  1 Y 1 C ARG 2   ? C ARG 2   
33  1 Y 1 C GLN 3   ? C GLN 3   
34  1 Y 1 C THR 4   ? C THR 4   
35  1 Y 1 C LEU 5   ? C LEU 5   
36  1 Y 1 C PRO 6   ? C PRO 6   
37  1 Y 1 C CYS 7   ? C CYS 7   
38  1 Y 1 C ILE 8   ? C ILE 8   
39  1 Y 1 C TYR 9   ? C TYR 9   
40  1 Y 1 C PHE 10  ? C PHE 10  
41  1 Y 1 C TRP 11  ? C TRP 11  
42  1 Y 1 C GLY 12  ? C GLY 12  
43  1 Y 1 C GLY 13  ? C GLY 13  
44  1 Y 1 C LEU 14  ? C LEU 14  
45  1 Y 1 C LEU 15  ? C LEU 15  
46  1 Y 1 C PRO 16  ? C PRO 16  
47  1 Y 1 C PHE 17  ? C PHE 17  
48  1 Y 1 C GLY 18  ? C GLY 18  
49  1 Y 1 C MET 19  ? C MET 19  
50  1 Y 1 C LEU 20  ? C LEU 20  
51  1 Y 1 C CYS 21  ? C CYS 21  
52  1 Y 1 C ALA 22  ? C ALA 22  
53  1 Y 1 C SER 23  ? C SER 23  
54  1 Y 1 C SER 24  ? C SER 24  
55  1 Y 1 C THR 25  ? C THR 25  
56  1 Y 1 C THR 26  ? C THR 26  
57  1 Y 1 C ASP 692 ? C ASP 692 
58  1 Y 1 C THR 693 ? C THR 693 
59  1 Y 1 C SER 694 ? C SER 694 
60  1 Y 1 C SER 695 ? C SER 695 
61  1 Y 1 C CYS 696 ? C CYS 696 
62  1 Y 1 C LYS 697 ? C LYS 697 
63  1 Y 1 C ASP 698 ? C ASP 698 
64  1 Y 1 C SER 699 ? C SER 699 
65  1 Y 1 C ALA 700 ? C ALA 700 
66  1 Y 1 C PRO 701 ? C PRO 701 
67  1 Y 1 C PHE 702 ? C PHE 702 
68  1 Y 1 C GLU 703 ? C GLU 703 
69  1 Y 1 C LEU 704 ? C LEU 704 
70  1 Y 1 C PHE 705 ? C PHE 705 
71  1 Y 1 C PHE 706 ? C PHE 706 
72  1 Y 1 C MET 707 ? C MET 707 
73  1 Y 1 C ILE 708 ? C ILE 708 
74  1 Y 1 C ASN 709 ? C ASN 709 
75  1 Y 1 C THR 710 ? C THR 710 
76  1 Y 1 C SER 711 ? C SER 711 
77  1 Y 1 C ILE 712 ? C ILE 712 
78  1 Y 1 C LEU 713 ? C LEU 713 
79  1 Y 1 C LEU 714 ? C LEU 714 
80  1 Y 1 C ILE 715 ? C ILE 715 
81  1 Y 1 C PHE 716 ? C PHE 716 
82  1 Y 1 C ILE 717 ? C ILE 717 
83  1 Y 1 C PHE 718 ? C PHE 718 
84  1 Y 1 C ILE 719 ? C ILE 719 
85  1 Y 1 C VAL 720 ? C VAL 720 
86  1 Y 1 C LEU 721 ? C LEU 721 
87  1 Y 1 C LEU 722 ? C LEU 722 
88  1 Y 1 C ILE 723 ? C ILE 723 
89  1 Y 1 C HIS 724 ? C HIS 724 
90  1 Y 1 C PHE 725 ? C PHE 725 
91  1 Y 1 C GLU 726 ? C GLU 726 
92  1 Y 1 C GLY 727 ? C GLY 727 
93  1 Y 1 C TRP 728 ? C TRP 728 
94  1 Y 1 C ARG 729 ? C ARG 729 
95  1 Y 1 C ILE 730 ? C ILE 730 
96  1 Y 1 C SER 731 ? C SER 731 
97  1 Y 1 C PHE 732 ? C PHE 732 
98  1 Y 1 C TYR 733 ? C TYR 733 
99  1 Y 1 C TRP 734 ? C TRP 734 
100 1 Y 1 C ASN 735 ? C ASN 735 
101 1 Y 1 C VAL 736 ? C VAL 736 
102 1 Y 1 C SER 737 ? C SER 737 
103 1 Y 1 C VAL 738 ? C VAL 738 
104 1 Y 1 C HIS 739 ? C HIS 739 
105 1 Y 1 C ARG 740 ? C ARG 740 
106 1 Y 1 C VAL 741 ? C VAL 741 
107 1 Y 1 C LEU 742 ? C LEU 742 
108 1 Y 1 C GLY 743 ? C GLY 743 
109 1 Y 1 C PHE 744 ? C PHE 744 
110 1 Y 1 C LYS 745 ? C LYS 745 
111 1 Y 1 C GLU 746 ? C GLU 746 
112 1 Y 1 C ILE 747 ? C ILE 747 
113 1 Y 1 C ASP 748 ? C ASP 748 
114 1 Y 1 C ARG 749 ? C ARG 749 
115 1 Y 1 C GLN 750 ? C GLN 750 
116 1 Y 1 C THR 751 ? C THR 751 
117 1 Y 1 C GLU 752 ? C GLU 752 
118 1 Y 1 C GLN 753 ? C GLN 753 
119 1 Y 1 C PHE 754 ? C PHE 754 
120 1 Y 1 C GLU 755 ? C GLU 755 
121 1 Y 1 C TYR 756 ? C TYR 756 
122 1 Y 1 C ALA 757 ? C ALA 757 
123 1 Y 1 C ALA 758 ? C ALA 758 
124 1 Y 1 C TYR 759 ? C TYR 759 
125 1 Y 1 C ILE 760 ? C ILE 760 
126 1 Y 1 C ILE 761 ? C ILE 761 
127 1 Y 1 C HIS 762 ? C HIS 762 
128 1 Y 1 C ALA 763 ? C ALA 763 
129 1 Y 1 C TYR 764 ? C TYR 764 
130 1 Y 1 C LYS 765 ? C LYS 765 
131 1 Y 1 C ASP 766 ? C ASP 766 
132 1 Y 1 C LYS 767 ? C LYS 767 
133 1 Y 1 C ASP 768 ? C ASP 768 
134 1 Y 1 C TRP 769 ? C TRP 769 
135 1 Y 1 C VAL 770 ? C VAL 770 
136 1 Y 1 C TRP 771 ? C TRP 771 
137 1 Y 1 C GLU 772 ? C GLU 772 
138 1 Y 1 C HIS 773 ? C HIS 773 
139 1 Y 1 C PHE 774 ? C PHE 774 
140 1 Y 1 C SER 775 ? C SER 775 
141 1 Y 1 C SER 776 ? C SER 776 
142 1 Y 1 C MET 777 ? C MET 777 
143 1 Y 1 C GLU 778 ? C GLU 778 
144 1 Y 1 C LYS 779 ? C LYS 779 
145 1 Y 1 C GLU 780 ? C GLU 780 
146 1 Y 1 C ASP 781 ? C ASP 781 
147 1 Y 1 C GLN 782 ? C GLN 782 
148 1 Y 1 C SER 783 ? C SER 783 
149 1 Y 1 C LEU 784 ? C LEU 784 
150 1 Y 1 C LYS 785 ? C LYS 785 
151 1 Y 1 C PHE 786 ? C PHE 786 
152 1 Y 1 C CYS 787 ? C CYS 787 
153 1 Y 1 C LEU 788 ? C LEU 788 
154 1 Y 1 C GLU 789 ? C GLU 789 
155 1 Y 1 C GLU 790 ? C GLU 790 
156 1 Y 1 C ARG 791 ? C ARG 791 
157 1 Y 1 C ASP 792 ? C ASP 792 
158 1 Y 1 C PHE 793 ? C PHE 793 
159 1 Y 1 C GLU 794 ? C GLU 794 
160 1 Y 1 C ALA 795 ? C ALA 795 
161 1 Y 1 C GLY 796 ? C GLY 796 
162 1 Y 1 C VAL 797 ? C VAL 797 
163 1 Y 1 C PHE 798 ? C PHE 798 
164 1 Y 1 C GLU 799 ? C GLU 799 
165 1 Y 1 C LEU 800 ? C LEU 800 
166 1 Y 1 C GLU 801 ? C GLU 801 
167 1 Y 1 C ALA 802 ? C ALA 802 
168 1 Y 1 C ILE 803 ? C ILE 803 
169 1 Y 1 C VAL 804 ? C VAL 804 
170 1 Y 1 C ASN 805 ? C ASN 805 
171 1 Y 1 C SER 806 ? C SER 806 
172 1 Y 1 C ILE 807 ? C ILE 807 
173 1 Y 1 C LYS 808 ? C LYS 808 
174 1 Y 1 C ARG 809 ? C ARG 809 
175 1 Y 1 C SER 810 ? C SER 810 
176 1 Y 1 C ARG 811 ? C ARG 811 
177 1 Y 1 C LYS 812 ? C LYS 812 
178 1 Y 1 C ILE 813 ? C ILE 813 
179 1 Y 1 C ILE 814 ? C ILE 814 
180 1 Y 1 C PHE 815 ? C PHE 815 
181 1 Y 1 C VAL 816 ? C VAL 816 
182 1 Y 1 C ILE 817 ? C ILE 817 
183 1 Y 1 C THR 818 ? C THR 818 
184 1 Y 1 C HIS 819 ? C HIS 819 
185 1 Y 1 C HIS 820 ? C HIS 820 
186 1 Y 1 C LEU 821 ? C LEU 821 
187 1 Y 1 C LEU 822 ? C LEU 822 
188 1 Y 1 C LYS 823 ? C LYS 823 
189 1 Y 1 C ASP 824 ? C ASP 824 
190 1 Y 1 C PRO 825 ? C PRO 825 
191 1 Y 1 C LEU 826 ? C LEU 826 
192 1 Y 1 C CYS 827 ? C CYS 827 
193 1 Y 1 C LYS 828 ? C LYS 828 
194 1 Y 1 C ARG 829 ? C ARG 829 
195 1 Y 1 C PHE 830 ? C PHE 830 
196 1 Y 1 C LYS 831 ? C LYS 831 
197 1 Y 1 C VAL 832 ? C VAL 832 
198 1 Y 1 C HIS 833 ? C HIS 833 
199 1 Y 1 C HIS 834 ? C HIS 834 
200 1 Y 1 C ALA 835 ? C ALA 835 
201 1 Y 1 C VAL 836 ? C VAL 836 
202 1 Y 1 C GLN 837 ? C GLN 837 
203 1 Y 1 C GLN 838 ? C GLN 838 
204 1 Y 1 C ALA 839 ? C ALA 839 
205 1 Y 1 C ILE 840 ? C ILE 840 
206 1 Y 1 C GLU 841 ? C GLU 841 
207 1 Y 1 C GLN 842 ? C GLN 842 
208 1 Y 1 C ASN 843 ? C ASN 843 
209 1 Y 1 C LEU 844 ? C LEU 844 
210 1 Y 1 C ASP 845 ? C ASP 845 
211 1 Y 1 C SER 846 ? C SER 846 
212 1 Y 1 C ILE 847 ? C ILE 847 
213 1 Y 1 C ILE 848 ? C ILE 848 
214 1 Y 1 C LEU 849 ? C LEU 849 
215 1 Y 1 C VAL 850 ? C VAL 850 
216 1 Y 1 C PHE 851 ? C PHE 851 
217 1 Y 1 C LEU 852 ? C LEU 852 
218 1 Y 1 C GLU 853 ? C GLU 853 
219 1 Y 1 C GLU 854 ? C GLU 854 
220 1 Y 1 C ILE 855 ? C ILE 855 
221 1 Y 1 C PRO 856 ? C PRO 856 
222 1 Y 1 C ASP 857 ? C ASP 857 
223 1 Y 1 C TYR 858 ? C TYR 858 
224 1 Y 1 C LYS 859 ? C LYS 859 
225 1 Y 1 C LEU 860 ? C LEU 860 
226 1 Y 1 C ASN 861 ? C ASN 861 
227 1 Y 1 C HIS 862 ? C HIS 862 
228 1 Y 1 C ALA 863 ? C ALA 863 
229 1 Y 1 C LEU 864 ? C LEU 864 
230 1 Y 1 C CYS 865 ? C CYS 865 
231 1 Y 1 C LEU 866 ? C LEU 866 
232 1 Y 1 C ARG 867 ? C ARG 867 
233 1 Y 1 C ARG 868 ? C ARG 868 
234 1 Y 1 C GLY 869 ? C GLY 869 
235 1 Y 1 C MET 870 ? C MET 870 
236 1 Y 1 C PHE 871 ? C PHE 871 
237 1 Y 1 C LYS 872 ? C LYS 872 
238 1 Y 1 C SER 873 ? C SER 873 
239 1 Y 1 C HIS 874 ? C HIS 874 
240 1 Y 1 C CYS 875 ? C CYS 875 
241 1 Y 1 C ILE 876 ? C ILE 876 
242 1 Y 1 C LEU 877 ? C LEU 877 
243 1 Y 1 C ASN 878 ? C ASN 878 
244 1 Y 1 C TRP 879 ? C TRP 879 
245 1 Y 1 C PRO 880 ? C PRO 880 
246 1 Y 1 C VAL 881 ? C VAL 881 
247 1 Y 1 C GLN 882 ? C GLN 882 
248 1 Y 1 C LYS 883 ? C LYS 883 
249 1 Y 1 C GLU 884 ? C GLU 884 
250 1 Y 1 C ARG 885 ? C ARG 885 
251 1 Y 1 C ILE 886 ? C ILE 886 
252 1 Y 1 C GLY 887 ? C GLY 887 
253 1 Y 1 C ALA 888 ? C ALA 888 
254 1 Y 1 C PHE 889 ? C PHE 889 
255 1 Y 1 C ARG 890 ? C ARG 890 
256 1 Y 1 C HIS 891 ? C HIS 891 
257 1 Y 1 C LYS 892 ? C LYS 892 
258 1 Y 1 C LEU 893 ? C LEU 893 
259 1 Y 1 C GLN 894 ? C GLN 894 
260 1 Y 1 C VAL 895 ? C VAL 895 
261 1 Y 1 C ALA 896 ? C ALA 896 
262 1 Y 1 C LEU 897 ? C LEU 897 
263 1 Y 1 C GLY 898 ? C GLY 898 
264 1 Y 1 C SER 899 ? C SER 899 
265 1 Y 1 C LYS 900 ? C LYS 900 
266 1 Y 1 C ASN 901 ? C ASN 901 
267 1 Y 1 C SER 902 ? C SER 902 
268 1 Y 1 C VAL 903 ? C VAL 903 
269 1 Y 1 C HIS 904 ? C HIS 904 
270 1 Y 1 D ILE 230 ? D ILE 230 
271 1 Y 1 D LYS 231 ? D LYS 231 
272 1 Y 1 D PRO 232 ? D PRO 232 
273 1 Y 1 D TRP 233 ? D TRP 233 
274 1 Y 1 D LEU 234 ? D LEU 234 
275 1 Y 1 D VAL 235 ? D VAL 235 
276 1 Y 1 D PRO 236 ? D PRO 236 
277 1 Y 1 D ARG 237 ? D ARG 237 
278 1 Y 1 D GLY 238 ? D GLY 238 
279 1 Y 1 D SER 239 ? D SER 239 
280 1 Y 1 D HIS 240 ? D HIS 240 
281 1 Y 1 D HIS 241 ? D HIS 241 
282 1 Y 1 D HIS 242 ? D HIS 242 
283 1 Y 1 D HIS 243 ? D HIS 243 
284 1 Y 1 D HIS 244 ? D HIS 244 
285 1 Y 1 D HIS 245 ? D HIS 245 
286 1 Y 1 D SER 246 ? D SER 246 
287 1 Y 1 D GLY 247 ? D GLY 247 
288 1 Y 1 D GLY 248 ? D GLY 248 
289 1 Y 1 D GLY 249 ? D GLY 249 
290 1 Y 1 D GLY 250 ? D GLY 250 
291 1 Y 1 D SER 251 ? D SER 251 
292 1 Y 1 D GLY 252 ? D GLY 252 
293 1 Y 1 D GLY 253 ? D GLY 253 
294 1 Y 1 D GLY 254 ? D GLY 254 
295 1 Y 1 D GLY 255 ? D GLY 255 
296 1 Y 1 D SER 256 ? D SER 256 
297 1 Y 1 E GLY 257 ? E GLY 1   
298 1 Y 1 E GLY 258 ? E GLY 2   
299 1 Y 1 E GLY 259 ? E GLY 3   
300 1 Y 1 E GLY 260 ? E GLY 4   
301 1 Y 1 E SER 261 ? E SER 5   
302 1 Y 1 E GLY 262 ? E GLY 6   
303 1 Y 1 E GLY 263 ? E GLY 7   
304 1 Y 1 E GLY 264 ? E GLY 8   
305 1 Y 1 E GLY 265 ? E GLY 9   
306 1 Y 1 E LEU 266 ? E LEU 10  
307 1 Y 1 E VAL 267 ? E VAL 11  
308 1 Y 1 E PRO 268 ? E PRO 12  
309 1 Y 1 E ARG 269 ? E ARG 13  
310 1 Y 1 E GLY 270 ? E GLY 14  
311 1 Y 1 E SER 271 ? E SER 15  
312 1 Y 1 E PRO 272 ? E PRO 16  
313 1 Y 1 E GLY 273 ? E GLY 17  
314 1 Y 1 E LYS 507 ? E LYS 251 
315 1 Y 1 E SER 508 ? E SER 252 
316 1 Y 1 E GLY 509 ? E GLY 253 
317 1 Y 1 E ARG 510 ? E ARG 254 
318 1 Y 1 E LEU 511 ? E LEU 255 
319 1 Y 1 E VAL 512 ? E VAL 256 
320 1 Y 1 E PRO 513 ? E PRO 257 
321 1 Y 1 E ARG 514 ? E ARG 258 
322 1 Y 1 E GLY 515 ? E GLY 259 
323 1 Y 1 E SER 516 ? E SER 260 
324 1 Y 1 E HIS 517 ? E HIS 261 
325 1 Y 1 E HIS 518 ? E HIS 262 
326 1 Y 1 E HIS 519 ? E HIS 263 
327 1 Y 1 E HIS 520 ? E HIS 264 
328 1 Y 1 E HIS 521 ? E HIS 265 
329 1 Y 1 E HIS 522 ? E HIS 266 
# 
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  
BMA C1   C N R 74  
BMA C2   C N S 75  
BMA C3   C N S 76  
BMA C4   C N S 77  
BMA C5   C N R 78  
BMA C6   C N N 79  
BMA O1   O N N 80  
BMA O2   O N N 81  
BMA O3   O N N 82  
BMA O4   O N N 83  
BMA O5   O N N 84  
BMA O6   O N N 85  
BMA H1   H N N 86  
BMA H2   H N N 87  
BMA H3   H N N 88  
BMA H4   H N N 89  
BMA H5   H N N 90  
BMA H61  H N N 91  
BMA H62  H N N 92  
BMA HO1  H N N 93  
BMA HO2  H N N 94  
BMA HO3  H N N 95  
BMA HO4  H N N 96  
BMA HO6  H N N 97  
CIT C1   C N N 98  
CIT O1   O N N 99  
CIT O2   O N N 100 
CIT C2   C N N 101 
CIT C3   C N N 102 
CIT O7   O N N 103 
CIT C4   C N N 104 
CIT C5   C N N 105 
CIT O3   O N N 106 
CIT O4   O N N 107 
CIT C6   C N N 108 
CIT O5   O N N 109 
CIT O6   O N N 110 
CIT HO2  H N N 111 
CIT H21  H N N 112 
CIT H22  H N N 113 
CIT HO7  H N N 114 
CIT H41  H N N 115 
CIT H42  H N N 116 
CIT HO4  H N N 117 
CIT HO6  H N N 118 
CYS N    N N N 119 
CYS CA   C N R 120 
CYS C    C N N 121 
CYS O    O N N 122 
CYS CB   C N N 123 
CYS SG   S N N 124 
CYS OXT  O N N 125 
CYS H    H N N 126 
CYS H2   H N N 127 
CYS HA   H N N 128 
CYS HB2  H N N 129 
CYS HB3  H N N 130 
CYS HG   H N N 131 
CYS HXT  H N N 132 
GLN N    N N N 133 
GLN CA   C N S 134 
GLN C    C N N 135 
GLN O    O N N 136 
GLN CB   C N N 137 
GLN CG   C N N 138 
GLN CD   C N N 139 
GLN OE1  O N N 140 
GLN NE2  N N N 141 
GLN OXT  O N N 142 
GLN H    H N N 143 
GLN H2   H N N 144 
GLN HA   H N N 145 
GLN HB2  H N N 146 
GLN HB3  H N N 147 
GLN HG2  H N N 148 
GLN HG3  H N N 149 
GLN HE21 H N N 150 
GLN HE22 H N N 151 
GLN HXT  H N N 152 
GLU N    N N N 153 
GLU CA   C N S 154 
GLU C    C N N 155 
GLU O    O N N 156 
GLU CB   C N N 157 
GLU CG   C N N 158 
GLU CD   C N N 159 
GLU OE1  O N N 160 
GLU OE2  O N N 161 
GLU OXT  O N N 162 
GLU H    H N N 163 
GLU H2   H N N 164 
GLU HA   H N N 165 
GLU HB2  H N N 166 
GLU HB3  H N N 167 
GLU HG2  H N N 168 
GLU HG3  H N N 169 
GLU HE2  H N N 170 
GLU HXT  H N N 171 
GLY N    N N N 172 
GLY CA   C N N 173 
GLY C    C N N 174 
GLY O    O N N 175 
GLY OXT  O N N 176 
GLY H    H N N 177 
GLY H2   H N N 178 
GLY HA2  H N N 179 
GLY HA3  H N N 180 
GLY HXT  H N N 181 
HIS N    N N N 182 
HIS CA   C N S 183 
HIS C    C N N 184 
HIS O    O N N 185 
HIS CB   C N N 186 
HIS CG   C Y N 187 
HIS ND1  N Y N 188 
HIS CD2  C Y N 189 
HIS CE1  C Y N 190 
HIS NE2  N Y N 191 
HIS OXT  O N N 192 
HIS H    H N N 193 
HIS H2   H N N 194 
HIS HA   H N N 195 
HIS HB2  H N N 196 
HIS HB3  H N N 197 
HIS HD1  H N N 198 
HIS HD2  H N N 199 
HIS HE1  H N N 200 
HIS HE2  H N N 201 
HIS HXT  H N N 202 
ILE N    N N N 203 
ILE CA   C N S 204 
ILE C    C N N 205 
ILE O    O N N 206 
ILE CB   C N S 207 
ILE CG1  C N N 208 
ILE CG2  C N N 209 
ILE CD1  C N N 210 
ILE OXT  O N N 211 
ILE H    H N N 212 
ILE H2   H N N 213 
ILE HA   H N N 214 
ILE HB   H N N 215 
ILE HG12 H N N 216 
ILE HG13 H N N 217 
ILE HG21 H N N 218 
ILE HG22 H N N 219 
ILE HG23 H N N 220 
ILE HD11 H N N 221 
ILE HD12 H N N 222 
ILE HD13 H N N 223 
ILE HXT  H N N 224 
LEU N    N N N 225 
LEU CA   C N S 226 
LEU C    C N N 227 
LEU O    O N N 228 
LEU CB   C N N 229 
LEU CG   C N N 230 
LEU CD1  C N N 231 
LEU CD2  C N N 232 
LEU OXT  O N N 233 
LEU H    H N N 234 
LEU H2   H N N 235 
LEU HA   H N N 236 
LEU HB2  H N N 237 
LEU HB3  H N N 238 
LEU HG   H N N 239 
LEU HD11 H N N 240 
LEU HD12 H N N 241 
LEU HD13 H N N 242 
LEU HD21 H N N 243 
LEU HD22 H N N 244 
LEU HD23 H N N 245 
LEU HXT  H N N 246 
LYS N    N N N 247 
LYS CA   C N S 248 
LYS C    C N N 249 
LYS O    O N N 250 
LYS CB   C N N 251 
LYS CG   C N N 252 
LYS CD   C N N 253 
LYS CE   C N N 254 
LYS NZ   N N N 255 
LYS OXT  O N N 256 
LYS H    H N N 257 
LYS H2   H N N 258 
LYS HA   H N N 259 
LYS HB2  H N N 260 
LYS HB3  H N N 261 
LYS HG2  H N N 262 
LYS HG3  H N N 263 
LYS HD2  H N N 264 
LYS HD3  H N N 265 
LYS HE2  H N N 266 
LYS HE3  H N N 267 
LYS HZ1  H N N 268 
LYS HZ2  H N N 269 
LYS HZ3  H N N 270 
LYS HXT  H N N 271 
MET N    N N N 272 
MET CA   C N S 273 
MET C    C N N 274 
MET O    O N N 275 
MET CB   C N N 276 
MET CG   C N N 277 
MET SD   S N N 278 
MET CE   C N N 279 
MET OXT  O N N 280 
MET H    H N N 281 
MET H2   H N N 282 
MET HA   H N N 283 
MET HB2  H N N 284 
MET HB3  H N N 285 
MET HG2  H N N 286 
MET HG3  H N N 287 
MET HE1  H N N 288 
MET HE2  H N N 289 
MET HE3  H N N 290 
MET HXT  H N N 291 
NAG C1   C N R 292 
NAG C2   C N R 293 
NAG C3   C N R 294 
NAG C4   C N S 295 
NAG C5   C N R 296 
NAG C6   C N N 297 
NAG C7   C N N 298 
NAG C8   C N N 299 
NAG N2   N N N 300 
NAG O1   O N N 301 
NAG O3   O N N 302 
NAG O4   O N N 303 
NAG O5   O N N 304 
NAG O6   O N N 305 
NAG O7   O N N 306 
NAG H1   H N N 307 
NAG H2   H N N 308 
NAG H3   H N N 309 
NAG H4   H N N 310 
NAG H5   H N N 311 
NAG H61  H N N 312 
NAG H62  H N N 313 
NAG H81  H N N 314 
NAG H82  H N N 315 
NAG H83  H N N 316 
NAG HN2  H N N 317 
NAG HO1  H N N 318 
NAG HO3  H N N 319 
NAG HO4  H N N 320 
NAG HO6  H N N 321 
PHE N    N N N 322 
PHE CA   C N S 323 
PHE C    C N N 324 
PHE O    O N N 325 
PHE CB   C N N 326 
PHE CG   C Y N 327 
PHE CD1  C Y N 328 
PHE CD2  C Y N 329 
PHE CE1  C Y N 330 
PHE CE2  C Y N 331 
PHE CZ   C Y N 332 
PHE OXT  O N N 333 
PHE H    H N N 334 
PHE H2   H N N 335 
PHE HA   H N N 336 
PHE HB2  H N N 337 
PHE HB3  H N N 338 
PHE HD1  H N N 339 
PHE HD2  H N N 340 
PHE HE1  H N N 341 
PHE HE2  H N N 342 
PHE HZ   H N N 343 
PHE HXT  H N N 344 
PLM C1   C N N 345 
PLM O1   O N N 346 
PLM O2   O N N 347 
PLM C2   C N N 348 
PLM C3   C N N 349 
PLM C4   C N N 350 
PLM C5   C N N 351 
PLM C6   C N N 352 
PLM C7   C N N 353 
PLM C8   C N N 354 
PLM C9   C N N 355 
PLM CA   C N N 356 
PLM CB   C N N 357 
PLM CC   C N N 358 
PLM CD   C N N 359 
PLM CE   C N N 360 
PLM CF   C N N 361 
PLM CG   C N N 362 
PLM H    H N N 363 
PLM H21  H N N 364 
PLM H22  H N N 365 
PLM H31  H N N 366 
PLM H32  H N N 367 
PLM H41  H N N 368 
PLM H42  H N N 369 
PLM H51  H N N 370 
PLM H52  H N N 371 
PLM H61  H N N 372 
PLM H62  H N N 373 
PLM H71  H N N 374 
PLM H72  H N N 375 
PLM H81  H N N 376 
PLM H82  H N N 377 
PLM H91  H N N 378 
PLM H92  H N N 379 
PLM HA1  H N N 380 
PLM HA2  H N N 381 
PLM HB1  H N N 382 
PLM HB2  H N N 383 
PLM HC1  H N N 384 
PLM HC2  H N N 385 
PLM HD1  H N N 386 
PLM HD2  H N N 387 
PLM HE1  H N N 388 
PLM HE2  H N N 389 
PLM HF1  H N N 390 
PLM HF2  H N N 391 
PLM HG1  H N N 392 
PLM HG2  H N N 393 
PLM HG3  H N N 394 
PRO N    N N N 395 
PRO CA   C N S 396 
PRO C    C N N 397 
PRO O    O N N 398 
PRO CB   C N N 399 
PRO CG   C N N 400 
PRO CD   C N N 401 
PRO OXT  O N N 402 
PRO H    H N N 403 
PRO HA   H N N 404 
PRO HB2  H N N 405 
PRO HB3  H N N 406 
PRO HG2  H N N 407 
PRO HG3  H N N 408 
PRO HD2  H N N 409 
PRO HD3  H N N 410 
PRO HXT  H N N 411 
SER N    N N N 412 
SER CA   C N S 413 
SER C    C N N 414 
SER O    O N N 415 
SER CB   C N N 416 
SER OG   O N N 417 
SER OXT  O N N 418 
SER H    H N N 419 
SER H2   H N N 420 
SER HA   H N N 421 
SER HB2  H N N 422 
SER HB3  H N N 423 
SER HG   H N N 424 
SER HXT  H N N 425 
THR N    N N N 426 
THR CA   C N S 427 
THR C    C N N 428 
THR O    O N N 429 
THR CB   C N R 430 
THR OG1  O N N 431 
THR CG2  C N N 432 
THR OXT  O N N 433 
THR H    H N N 434 
THR H2   H N N 435 
THR HA   H N N 436 
THR HB   H N N 437 
THR HG1  H N N 438 
THR HG21 H N N 439 
THR HG22 H N N 440 
THR HG23 H N N 441 
THR HXT  H N N 442 
TRP N    N N N 443 
TRP CA   C N S 444 
TRP C    C N N 445 
TRP O    O N N 446 
TRP CB   C N N 447 
TRP CG   C Y N 448 
TRP CD1  C Y N 449 
TRP CD2  C Y N 450 
TRP NE1  N Y N 451 
TRP CE2  C Y N 452 
TRP CE3  C Y N 453 
TRP CZ2  C Y N 454 
TRP CZ3  C Y N 455 
TRP CH2  C Y N 456 
TRP OXT  O N N 457 
TRP H    H N N 458 
TRP H2   H N N 459 
TRP HA   H N N 460 
TRP HB2  H N N 461 
TRP HB3  H N N 462 
TRP HD1  H N N 463 
TRP HE1  H N N 464 
TRP HE3  H N N 465 
TRP HZ2  H N N 466 
TRP HZ3  H N N 467 
TRP HH2  H N N 468 
TRP HXT  H N N 469 
TYR N    N N N 470 
TYR CA   C N S 471 
TYR C    C N N 472 
TYR O    O N N 473 
TYR CB   C N N 474 
TYR CG   C Y N 475 
TYR CD1  C Y N 476 
TYR CD2  C Y N 477 
TYR CE1  C Y N 478 
TYR CE2  C Y N 479 
TYR CZ   C Y N 480 
TYR OH   O N N 481 
TYR OXT  O N N 482 
TYR H    H N N 483 
TYR H2   H N N 484 
TYR HA   H N N 485 
TYR HB2  H N N 486 
TYR HB3  H N N 487 
TYR HD1  H N N 488 
TYR HD2  H N N 489 
TYR HE1  H N N 490 
TYR HE2  H N N 491 
TYR HH   H N N 492 
TYR HXT  H N N 493 
VAL N    N N N 494 
VAL CA   C N S 495 
VAL C    C N N 496 
VAL O    O N N 497 
VAL CB   C N N 498 
VAL CG1  C N N 499 
VAL CG2  C N N 500 
VAL OXT  O N N 501 
VAL H    H N N 502 
VAL H2   H N N 503 
VAL HA   H N N 504 
VAL HB   H N N 505 
VAL HG11 H N N 506 
VAL HG12 H N N 507 
VAL HG13 H N N 508 
VAL HG21 H N N 509 
VAL HG22 H N N 510 
VAL HG23 H N N 511 
VAL HXT  H N N 512 
# 
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  
BMA C1  C2   sing N N 70  
BMA C1  O1   sing N N 71  
BMA C1  O5   sing N N 72  
BMA C1  H1   sing N N 73  
BMA C2  C3   sing N N 74  
BMA C2  O2   sing N N 75  
BMA C2  H2   sing N N 76  
BMA C3  C4   sing N N 77  
BMA C3  O3   sing N N 78  
BMA C3  H3   sing N N 79  
BMA C4  C5   sing N N 80  
BMA C4  O4   sing N N 81  
BMA C4  H4   sing N N 82  
BMA C5  C6   sing N N 83  
BMA C5  O5   sing N N 84  
BMA C5  H5   sing N N 85  
BMA C6  O6   sing N N 86  
BMA C6  H61  sing N N 87  
BMA C6  H62  sing N N 88  
BMA O1  HO1  sing N N 89  
BMA O2  HO2  sing N N 90  
BMA O3  HO3  sing N N 91  
BMA O4  HO4  sing N N 92  
BMA O6  HO6  sing N N 93  
CIT C1  O1   doub N N 94  
CIT C1  O2   sing N N 95  
CIT C1  C2   sing N N 96  
CIT O2  HO2  sing N N 97  
CIT C2  C3   sing N N 98  
CIT C2  H21  sing N N 99  
CIT C2  H22  sing N N 100 
CIT C3  O7   sing N N 101 
CIT C3  C4   sing N N 102 
CIT C3  C6   sing N N 103 
CIT O7  HO7  sing N N 104 
CIT C4  C5   sing N N 105 
CIT C4  H41  sing N N 106 
CIT C4  H42  sing N N 107 
CIT C5  O3   doub N N 108 
CIT C5  O4   sing N N 109 
CIT O4  HO4  sing N N 110 
CIT C6  O5   doub N N 111 
CIT C6  O6   sing N N 112 
CIT O6  HO6  sing N N 113 
CYS N   CA   sing N N 114 
CYS N   H    sing N N 115 
CYS N   H2   sing N N 116 
CYS CA  C    sing N N 117 
CYS CA  CB   sing N N 118 
CYS CA  HA   sing N N 119 
CYS C   O    doub N N 120 
CYS C   OXT  sing N N 121 
CYS CB  SG   sing N N 122 
CYS CB  HB2  sing N N 123 
CYS CB  HB3  sing N N 124 
CYS SG  HG   sing N N 125 
CYS OXT HXT  sing N N 126 
GLN N   CA   sing N N 127 
GLN N   H    sing N N 128 
GLN N   H2   sing N N 129 
GLN CA  C    sing N N 130 
GLN CA  CB   sing N N 131 
GLN CA  HA   sing N N 132 
GLN C   O    doub N N 133 
GLN C   OXT  sing N N 134 
GLN CB  CG   sing N N 135 
GLN CB  HB2  sing N N 136 
GLN CB  HB3  sing N N 137 
GLN CG  CD   sing N N 138 
GLN CG  HG2  sing N N 139 
GLN CG  HG3  sing N N 140 
GLN CD  OE1  doub N N 141 
GLN CD  NE2  sing N N 142 
GLN NE2 HE21 sing N N 143 
GLN NE2 HE22 sing N N 144 
GLN OXT HXT  sing N N 145 
GLU N   CA   sing N N 146 
GLU N   H    sing N N 147 
GLU N   H2   sing N N 148 
GLU CA  C    sing N N 149 
GLU CA  CB   sing N N 150 
GLU CA  HA   sing N N 151 
GLU C   O    doub N N 152 
GLU C   OXT  sing N N 153 
GLU CB  CG   sing N N 154 
GLU CB  HB2  sing N N 155 
GLU CB  HB3  sing N N 156 
GLU CG  CD   sing N N 157 
GLU CG  HG2  sing N N 158 
GLU CG  HG3  sing N N 159 
GLU CD  OE1  doub N N 160 
GLU CD  OE2  sing N N 161 
GLU OE2 HE2  sing N N 162 
GLU OXT HXT  sing N N 163 
GLY N   CA   sing N N 164 
GLY N   H    sing N N 165 
GLY N   H2   sing N N 166 
GLY CA  C    sing N N 167 
GLY CA  HA2  sing N N 168 
GLY CA  HA3  sing N N 169 
GLY C   O    doub N N 170 
GLY C   OXT  sing N N 171 
GLY OXT HXT  sing N N 172 
HIS N   CA   sing N N 173 
HIS N   H    sing N N 174 
HIS N   H2   sing N N 175 
HIS CA  C    sing N N 176 
HIS CA  CB   sing N N 177 
HIS CA  HA   sing N N 178 
HIS C   O    doub N N 179 
HIS C   OXT  sing N N 180 
HIS CB  CG   sing N N 181 
HIS CB  HB2  sing N N 182 
HIS CB  HB3  sing N N 183 
HIS CG  ND1  sing Y N 184 
HIS CG  CD2  doub Y N 185 
HIS ND1 CE1  doub Y N 186 
HIS ND1 HD1  sing N N 187 
HIS CD2 NE2  sing Y N 188 
HIS CD2 HD2  sing N N 189 
HIS CE1 NE2  sing Y N 190 
HIS CE1 HE1  sing N N 191 
HIS NE2 HE2  sing N N 192 
HIS OXT HXT  sing N N 193 
ILE N   CA   sing N N 194 
ILE N   H    sing N N 195 
ILE N   H2   sing N N 196 
ILE CA  C    sing N N 197 
ILE CA  CB   sing N N 198 
ILE CA  HA   sing N N 199 
ILE C   O    doub N N 200 
ILE C   OXT  sing N N 201 
ILE CB  CG1  sing N N 202 
ILE CB  CG2  sing N N 203 
ILE CB  HB   sing N N 204 
ILE CG1 CD1  sing N N 205 
ILE CG1 HG12 sing N N 206 
ILE CG1 HG13 sing N N 207 
ILE CG2 HG21 sing N N 208 
ILE CG2 HG22 sing N N 209 
ILE CG2 HG23 sing N N 210 
ILE CD1 HD11 sing N N 211 
ILE CD1 HD12 sing N N 212 
ILE CD1 HD13 sing N N 213 
ILE OXT HXT  sing N N 214 
LEU N   CA   sing N N 215 
LEU N   H    sing N N 216 
LEU N   H2   sing N N 217 
LEU CA  C    sing N N 218 
LEU CA  CB   sing N N 219 
LEU CA  HA   sing N N 220 
LEU C   O    doub N N 221 
LEU C   OXT  sing N N 222 
LEU CB  CG   sing N N 223 
LEU CB  HB2  sing N N 224 
LEU CB  HB3  sing N N 225 
LEU CG  CD1  sing N N 226 
LEU CG  CD2  sing N N 227 
LEU CG  HG   sing N N 228 
LEU CD1 HD11 sing N N 229 
LEU CD1 HD12 sing N N 230 
LEU CD1 HD13 sing N N 231 
LEU CD2 HD21 sing N N 232 
LEU CD2 HD22 sing N N 233 
LEU CD2 HD23 sing N N 234 
LEU OXT HXT  sing N N 235 
LYS N   CA   sing N N 236 
LYS N   H    sing N N 237 
LYS N   H2   sing N N 238 
LYS CA  C    sing N N 239 
LYS CA  CB   sing N N 240 
LYS CA  HA   sing N N 241 
LYS C   O    doub N N 242 
LYS C   OXT  sing N N 243 
LYS CB  CG   sing N N 244 
LYS CB  HB2  sing N N 245 
LYS CB  HB3  sing N N 246 
LYS CG  CD   sing N N 247 
LYS CG  HG2  sing N N 248 
LYS CG  HG3  sing N N 249 
LYS CD  CE   sing N N 250 
LYS CD  HD2  sing N N 251 
LYS CD  HD3  sing N N 252 
LYS CE  NZ   sing N N 253 
LYS CE  HE2  sing N N 254 
LYS CE  HE3  sing N N 255 
LYS NZ  HZ1  sing N N 256 
LYS NZ  HZ2  sing N N 257 
LYS NZ  HZ3  sing N N 258 
LYS OXT HXT  sing N N 259 
MET N   CA   sing N N 260 
MET N   H    sing N N 261 
MET N   H2   sing N N 262 
MET CA  C    sing N N 263 
MET CA  CB   sing N N 264 
MET CA  HA   sing N N 265 
MET C   O    doub N N 266 
MET C   OXT  sing N N 267 
MET CB  CG   sing N N 268 
MET CB  HB2  sing N N 269 
MET CB  HB3  sing N N 270 
MET CG  SD   sing N N 271 
MET CG  HG2  sing N N 272 
MET CG  HG3  sing N N 273 
MET SD  CE   sing N N 274 
MET CE  HE1  sing N N 275 
MET CE  HE2  sing N N 276 
MET CE  HE3  sing N N 277 
MET OXT HXT  sing N N 278 
NAG C1  C2   sing N N 279 
NAG C1  O1   sing N N 280 
NAG C1  O5   sing N N 281 
NAG C1  H1   sing N N 282 
NAG C2  C3   sing N N 283 
NAG C2  N2   sing N N 284 
NAG C2  H2   sing N N 285 
NAG C3  C4   sing N N 286 
NAG C3  O3   sing N N 287 
NAG C3  H3   sing N N 288 
NAG C4  C5   sing N N 289 
NAG C4  O4   sing N N 290 
NAG C4  H4   sing N N 291 
NAG C5  C6   sing N N 292 
NAG C5  O5   sing N N 293 
NAG C5  H5   sing N N 294 
NAG C6  O6   sing N N 295 
NAG C6  H61  sing N N 296 
NAG C6  H62  sing N N 297 
NAG C7  C8   sing N N 298 
NAG C7  N2   sing N N 299 
NAG C7  O7   doub N N 300 
NAG C8  H81  sing N N 301 
NAG C8  H82  sing N N 302 
NAG C8  H83  sing N N 303 
NAG N2  HN2  sing N N 304 
NAG O1  HO1  sing N N 305 
NAG O3  HO3  sing N N 306 
NAG O4  HO4  sing N N 307 
NAG O6  HO6  sing N N 308 
PHE N   CA   sing N N 309 
PHE N   H    sing N N 310 
PHE N   H2   sing N N 311 
PHE CA  C    sing N N 312 
PHE CA  CB   sing N N 313 
PHE CA  HA   sing N N 314 
PHE C   O    doub N N 315 
PHE C   OXT  sing N N 316 
PHE CB  CG   sing N N 317 
PHE CB  HB2  sing N N 318 
PHE CB  HB3  sing N N 319 
PHE CG  CD1  doub Y N 320 
PHE CG  CD2  sing Y N 321 
PHE CD1 CE1  sing Y N 322 
PHE CD1 HD1  sing N N 323 
PHE CD2 CE2  doub Y N 324 
PHE CD2 HD2  sing N N 325 
PHE CE1 CZ   doub Y N 326 
PHE CE1 HE1  sing N N 327 
PHE CE2 CZ   sing Y N 328 
PHE CE2 HE2  sing N N 329 
PHE CZ  HZ   sing N N 330 
PHE OXT HXT  sing N N 331 
PLM C1  O1   sing N N 332 
PLM C1  O2   doub N N 333 
PLM C1  C2   sing N N 334 
PLM O1  H    sing N N 335 
PLM C2  C3   sing N N 336 
PLM C2  H21  sing N N 337 
PLM C2  H22  sing N N 338 
PLM C3  C4   sing N N 339 
PLM C3  H31  sing N N 340 
PLM C3  H32  sing N N 341 
PLM C4  C5   sing N N 342 
PLM C4  H41  sing N N 343 
PLM C4  H42  sing N N 344 
PLM C5  C6   sing N N 345 
PLM C5  H51  sing N N 346 
PLM C5  H52  sing N N 347 
PLM C6  C7   sing N N 348 
PLM C6  H61  sing N N 349 
PLM C6  H62  sing N N 350 
PLM C7  C8   sing N N 351 
PLM C7  H71  sing N N 352 
PLM C7  H72  sing N N 353 
PLM C8  C9   sing N N 354 
PLM C8  H81  sing N N 355 
PLM C8  H82  sing N N 356 
PLM C9  CA   sing N N 357 
PLM C9  H91  sing N N 358 
PLM C9  H92  sing N N 359 
PLM CA  CB   sing N N 360 
PLM CA  HA1  sing N N 361 
PLM CA  HA2  sing N N 362 
PLM CB  CC   sing N N 363 
PLM CB  HB1  sing N N 364 
PLM CB  HB2  sing N N 365 
PLM CC  CD   sing N N 366 
PLM CC  HC1  sing N N 367 
PLM CC  HC2  sing N N 368 
PLM CD  CE   sing N N 369 
PLM CD  HD1  sing N N 370 
PLM CD  HD2  sing N N 371 
PLM CE  CF   sing N N 372 
PLM CE  HE1  sing N N 373 
PLM CE  HE2  sing N N 374 
PLM CF  CG   sing N N 375 
PLM CF  HF1  sing N N 376 
PLM CF  HF2  sing N N 377 
PLM CG  HG1  sing N N 378 
PLM CG  HG2  sing N N 379 
PLM CG  HG3  sing N N 380 
PRO N   CA   sing N N 381 
PRO N   CD   sing N N 382 
PRO N   H    sing N N 383 
PRO CA  C    sing N N 384 
PRO CA  CB   sing N N 385 
PRO CA  HA   sing N N 386 
PRO C   O    doub N N 387 
PRO C   OXT  sing N N 388 
PRO CB  CG   sing N N 389 
PRO CB  HB2  sing N N 390 
PRO CB  HB3  sing N N 391 
PRO CG  CD   sing N N 392 
PRO CG  HG2  sing N N 393 
PRO CG  HG3  sing N N 394 
PRO CD  HD2  sing N N 395 
PRO CD  HD3  sing N N 396 
PRO OXT HXT  sing N N 397 
SER N   CA   sing N N 398 
SER N   H    sing N N 399 
SER N   H2   sing N N 400 
SER CA  C    sing N N 401 
SER CA  CB   sing N N 402 
SER CA  HA   sing N N 403 
SER C   O    doub N N 404 
SER C   OXT  sing N N 405 
SER CB  OG   sing N N 406 
SER CB  HB2  sing N N 407 
SER CB  HB3  sing N N 408 
SER OG  HG   sing N N 409 
SER OXT HXT  sing N N 410 
THR N   CA   sing N N 411 
THR N   H    sing N N 412 
THR N   H2   sing N N 413 
THR CA  C    sing N N 414 
THR CA  CB   sing N N 415 
THR CA  HA   sing N N 416 
THR C   O    doub N N 417 
THR C   OXT  sing N N 418 
THR CB  OG1  sing N N 419 
THR CB  CG2  sing N N 420 
THR CB  HB   sing N N 421 
THR OG1 HG1  sing N N 422 
THR CG2 HG21 sing N N 423 
THR CG2 HG22 sing N N 424 
THR CG2 HG23 sing N N 425 
THR OXT HXT  sing N N 426 
TRP N   CA   sing N N 427 
TRP N   H    sing N N 428 
TRP N   H2   sing N N 429 
TRP CA  C    sing N N 430 
TRP CA  CB   sing N N 431 
TRP CA  HA   sing N N 432 
TRP C   O    doub N N 433 
TRP C   OXT  sing N N 434 
TRP CB  CG   sing N N 435 
TRP CB  HB2  sing N N 436 
TRP CB  HB3  sing N N 437 
TRP CG  CD1  doub Y N 438 
TRP CG  CD2  sing Y N 439 
TRP CD1 NE1  sing Y N 440 
TRP CD1 HD1  sing N N 441 
TRP CD2 CE2  doub Y N 442 
TRP CD2 CE3  sing Y N 443 
TRP NE1 CE2  sing Y N 444 
TRP NE1 HE1  sing N N 445 
TRP CE2 CZ2  sing Y N 446 
TRP CE3 CZ3  doub Y N 447 
TRP CE3 HE3  sing N N 448 
TRP CZ2 CH2  doub Y N 449 
TRP CZ2 HZ2  sing N N 450 
TRP CZ3 CH2  sing Y N 451 
TRP CZ3 HZ3  sing N N 452 
TRP CH2 HH2  sing N N 453 
TRP OXT HXT  sing N N 454 
TYR N   CA   sing N N 455 
TYR N   H    sing N N 456 
TYR N   H2   sing N N 457 
TYR CA  C    sing N N 458 
TYR CA  CB   sing N N 459 
TYR CA  HA   sing N N 460 
TYR C   O    doub N N 461 
TYR C   OXT  sing N N 462 
TYR CB  CG   sing N N 463 
TYR CB  HB2  sing N N 464 
TYR CB  HB3  sing N N 465 
TYR CG  CD1  doub Y N 466 
TYR CG  CD2  sing Y N 467 
TYR CD1 CE1  sing Y N 468 
TYR CD1 HD1  sing N N 469 
TYR CD2 CE2  doub Y N 470 
TYR CD2 HD2  sing N N 471 
TYR CE1 CZ   doub Y N 472 
TYR CE1 HE1  sing N N 473 
TYR CE2 CZ   sing Y N 474 
TYR CE2 HE2  sing N N 475 
TYR CZ  OH   sing N N 476 
TYR OH  HH   sing N N 477 
TYR OXT HXT  sing N N 478 
VAL N   CA   sing N N 479 
VAL N   H    sing N N 480 
VAL N   H2   sing N N 481 
VAL CA  C    sing N N 482 
VAL CA  CB   sing N N 483 
VAL CA  HA   sing N N 484 
VAL C   O    doub N N 485 
VAL C   OXT  sing N N 486 
VAL CB  CG1  sing N N 487 
VAL CB  CG2  sing N N 488 
VAL CB  HB   sing N N 489 
VAL CG1 HG11 sing N N 490 
VAL CG1 HG12 sing N N 491 
VAL CG1 HG13 sing N N 492 
VAL CG2 HG21 sing N N 493 
VAL CG2 HG22 sing N N 494 
VAL CG2 HG23 sing N N 495 
VAL OXT HXT  sing N N 496 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2025-02-04 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9LSJ 
_em_admin.last_update        2025-06-18 
_em_admin.map_release_date   2025-03-12 
_em_admin.title              'Cryo-EM structure of the G15C-R66C and T83C-T83C diabody complex (CitS-diabody #7-TLR3)' 
# 
_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' 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_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 
? ? 2 2 573   'Klebsiella pneumoniae' ? ? ? ? ? 
? ? 3 3 9606  'Homo sapiens'          ? ? ? ? ? 
? ? 4 4 32630 'synthetic construct'   ? ? ? ? ? 
# 
loop_
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
? 2 2 562  'Escherichia coli' ? ? 
? 3 3 7111 'Trichoplusia ni'  ? ? 
? 4 4 7111 'Trichoplusia ni'  ? ? 
# 
_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         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ?      ?           
'MODEL REFINEMENT'              ? 2  ? ? ? PHENIX 1.18.2_3874 
'IMAGE ACQUISITION'             ? 3  ? ? 1 ?      ?           
MASKING                         ? 4  ? ? ? ?      ?           
'CTF CORRECTION'                ? 5  1 ? ? ?      ?           
'LAYERLINE INDEXING'            ? 6  ? ? ? ?      ?           
'DIFFRACTION INDEXING'          ? 7  ? ? ? ?      ?           
'MODEL FITTING'                 ? 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 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Samsung Science and Technology Foundation' 'Korea, Republic Of' SSTF-BA1702-14   1 
'National Research Foundation (NRF, Korea)' 'Korea, Republic Of' RS-2024-00344154 2 
'National Research Foundation (NRF, Korea)' 'Korea, Republic Of' RS-2024-00440614 3 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
5 NAG 1 n 
5 NAG 2 n 
6 NAG 1 n 
6 NAG 2 n 
6 BMA 3 n 
# 
_atom_sites.entry_id                    9LSJ 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . SER A 1 16  ? 171.357 153.733 201.170 1.00 193.61 ? 16   SER A N   1 
ATOM   2     C CA  . SER A 1 16  ? 171.146 152.504 201.923 1.00 193.61 ? 16   SER A CA  1 
ATOM   3     C C   . SER A 1 16  ? 172.083 151.405 201.440 1.00 193.61 ? 16   SER A C   1 
ATOM   4     O O   . SER A 1 16  ? 173.055 151.674 200.734 1.00 193.61 ? 16   SER A O   1 
ATOM   5     C CB  . SER A 1 16  ? 169.692 152.046 201.805 1.00 193.61 ? 16   SER A CB  1 
ATOM   6     O OG  . SER A 1 16  ? 168.802 153.077 202.196 1.00 193.61 ? 16   SER A OG  1 
ATOM   7     N N   . ASP A 1 17  ? 171.786 150.168 201.831 1.00 186.10 ? 17   ASP A N   1 
ATOM   8     C CA  . ASP A 1 17  ? 172.587 149.033 201.399 1.00 186.10 ? 17   ASP A CA  1 
ATOM   9     C C   . ASP A 1 17  ? 172.478 148.851 199.890 1.00 186.10 ? 17   ASP A C   1 
ATOM   10    O O   . ASP A 1 17  ? 171.427 149.081 199.287 1.00 186.10 ? 17   ASP A O   1 
ATOM   11    C CB  . ASP A 1 17  ? 172.142 147.760 202.117 1.00 186.10 ? 17   ASP A CB  1 
ATOM   12    C CG  . ASP A 1 17  ? 173.147 146.634 201.985 1.00 186.10 ? 17   ASP A CG  1 
ATOM   13    O OD1 . ASP A 1 17  ? 174.320 146.919 201.667 1.00 186.10 ? 17   ASP A OD1 1 
ATOM   14    O OD2 . ASP A 1 17  ? 172.765 145.465 202.197 1.00 186.10 ? 17   ASP A OD2 1 
ATOM   15    N N   . LEU A 1 18  ? 173.586 148.434 199.277 1.00 181.15 ? 18   LEU A N   1 
ATOM   16    C CA  . LEU A 1 18  ? 173.628 148.277 197.829 1.00 181.15 ? 18   LEU A CA  1 
ATOM   17    C C   . LEU A 1 18  ? 172.787 147.109 197.334 1.00 181.15 ? 18   LEU A C   1 
ATOM   18    O O   . LEU A 1 18  ? 172.575 146.997 196.123 1.00 181.15 ? 18   LEU A O   1 
ATOM   19    C CB  . LEU A 1 18  ? 175.073 148.108 197.346 1.00 181.15 ? 18   LEU A CB  1 
ATOM   20    C CG  . LEU A 1 18  ? 175.835 146.801 197.598 1.00 181.15 ? 18   LEU A CG  1 
ATOM   21    C CD1 . LEU A 1 18  ? 177.069 146.748 196.711 1.00 181.15 ? 18   LEU A CD1 1 
ATOM   22    C CD2 . LEU A 1 18  ? 176.243 146.638 199.055 1.00 181.15 ? 18   LEU A CD2 1 
ATOM   23    N N   . LEU A 1 19  ? 172.307 146.242 198.226 1.00 173.80 ? 19   LEU A N   1 
ATOM   24    C CA  . LEU A 1 19  ? 171.503 145.098 197.827 1.00 173.80 ? 19   LEU A CA  1 
ATOM   25    C C   . LEU A 1 19  ? 170.115 145.063 198.444 1.00 173.80 ? 19   LEU A C   1 
ATOM   26    O O   . LEU A 1 19  ? 169.252 144.351 197.922 1.00 173.80 ? 19   LEU A O   1 
ATOM   27    C CB  . LEU A 1 19  ? 172.226 143.787 198.176 1.00 173.80 ? 19   LEU A CB  1 
ATOM   28    C CG  . LEU A 1 19  ? 173.447 143.411 197.334 1.00 173.80 ? 19   LEU A CG  1 
ATOM   29    C CD1 . LEU A 1 19  ? 173.716 141.917 197.428 1.00 173.80 ? 19   LEU A CD1 1 
ATOM   30    C CD2 . LEU A 1 19  ? 173.260 143.828 195.885 1.00 173.80 ? 19   LEU A CD2 1 
ATOM   31    N N   . GLY A 1 20  ? 169.870 145.795 199.527 1.00 169.59 ? 20   GLY A N   1 
ATOM   32    C CA  . GLY A 1 20  ? 168.561 145.792 200.149 1.00 169.59 ? 20   GLY A CA  1 
ATOM   33    C C   . GLY A 1 20  ? 167.680 146.931 199.682 1.00 169.59 ? 20   GLY A C   1 
ATOM   34    O O   . GLY A 1 20  ? 166.491 146.984 200.006 1.00 169.59 ? 20   GLY A O   1 
ATOM   35    N N   . PHE A 1 21  ? 168.261 147.846 198.914 1.00 157.82 ? 21   PHE A N   1 
ATOM   36    C CA  . PHE A 1 21  ? 167.515 148.955 198.346 1.00 157.82 ? 21   PHE A CA  1 
ATOM   37    C C   . PHE A 1 21  ? 166.489 148.445 197.337 1.00 157.82 ? 21   PHE A C   1 
ATOM   38    O O   . PHE A 1 21  ? 166.663 147.396 196.711 1.00 157.82 ? 21   PHE A O   1 
ATOM   39    C CB  . PHE A 1 21  ? 168.475 149.940 197.688 1.00 157.82 ? 21   PHE A CB  1 
ATOM   40    C CG  . PHE A 1 21  ? 167.853 151.244 197.324 1.00 157.82 ? 21   PHE A CG  1 
ATOM   41    C CD1 . PHE A 1 21  ? 166.896 151.820 198.133 1.00 157.82 ? 21   PHE A CD1 1 
ATOM   42    C CD2 . PHE A 1 21  ? 168.222 151.890 196.160 1.00 157.82 ? 21   PHE A CD2 1 
ATOM   43    C CE1 . PHE A 1 21  ? 166.323 153.020 197.793 1.00 157.82 ? 21   PHE A CE1 1 
ATOM   44    C CE2 . PHE A 1 21  ? 167.652 153.092 195.813 1.00 157.82 ? 21   PHE A CE2 1 
ATOM   45    C CZ  . PHE A 1 21  ? 166.701 153.658 196.631 1.00 157.82 ? 21   PHE A CZ  1 
ATOM   46    N N   . LYS A 1 22  ? 165.400 149.196 197.191 1.00 147.85 ? 22   LYS A N   1 
ATOM   47    C CA  . LYS A 1 22  ? 164.278 148.780 196.360 1.00 147.85 ? 22   LYS A CA  1 
ATOM   48    C C   . LYS A 1 22  ? 164.006 149.821 195.288 1.00 147.85 ? 22   LYS A C   1 
ATOM   49    O O   . LYS A 1 22  ? 163.813 151.000 195.596 1.00 147.85 ? 22   LYS A O   1 
ATOM   50    C CB  . LYS A 1 22  ? 163.023 148.557 197.205 1.00 147.85 ? 22   LYS A CB  1 
ATOM   51    C CG  . LYS A 1 22  ? 162.935 147.166 197.794 1.00 147.85 ? 22   LYS A CG  1 
ATOM   52    C CD  . LYS A 1 22  ? 161.510 146.800 198.151 1.00 147.85 ? 22   LYS A CD  1 
ATOM   53    C CE  . LYS A 1 22  ? 161.404 145.326 198.502 1.00 147.85 ? 22   LYS A CE  1 
ATOM   54    N NZ  . LYS A 1 22  ? 160.002 144.905 198.762 1.00 147.85 ? 22   LYS A NZ  1 
ATOM   55    N N   . ILE A 1 23  ? 163.984 149.378 194.034 1.00 138.73 ? 23   ILE A N   1 
ATOM   56    C CA  . ILE A 1 23  ? 163.618 150.210 192.896 1.00 138.73 ? 23   ILE A CA  1 
ATOM   57    C C   . ILE A 1 23  ? 162.268 149.730 192.391 1.00 138.73 ? 23   ILE A C   1 
ATOM   58    O O   . ILE A 1 23  ? 162.147 148.594 191.916 1.00 138.73 ? 23   ILE A O   1 
ATOM   59    C CB  . ILE A 1 23  ? 164.673 150.147 191.782 1.00 138.73 ? 23   ILE A CB  1 
ATOM   60    C CG1 . ILE A 1 23  ? 165.926 150.913 192.187 1.00 138.73 ? 23   ILE A CG1 1 
ATOM   61    C CG2 . ILE A 1 23  ? 164.119 150.704 190.492 1.00 138.73 ? 23   ILE A CG2 1 
ATOM   62    C CD1 . ILE A 1 23  ? 167.046 150.792 191.187 1.00 138.73 ? 23   ILE A CD1 1 
ATOM   63    N N   . PHE A 1 24  ? 161.256 150.591 192.501 1.00 136.96 ? 24   PHE A N   1 
ATOM   64    C CA  . PHE A 1 24  ? 159.894 150.279 192.069 1.00 136.96 ? 24   PHE A CA  1 
ATOM   65    C C   . PHE A 1 24  ? 159.402 148.983 192.706 1.00 136.96 ? 24   PHE A C   1 
ATOM   66    O O   . PHE A 1 24  ? 158.731 148.166 192.075 1.00 136.96 ? 24   PHE A O   1 
ATOM   67    C CB  . PHE A 1 24  ? 159.810 150.210 190.545 1.00 136.96 ? 24   PHE A CB  1 
ATOM   68    C CG  . PHE A 1 24  ? 158.411 150.253 190.014 1.00 136.96 ? 24   PHE A CG  1 
ATOM   69    C CD1 . PHE A 1 24  ? 157.489 151.141 190.530 1.00 136.96 ? 24   PHE A CD1 1 
ATOM   70    C CD2 . PHE A 1 24  ? 158.019 149.407 188.997 1.00 136.96 ? 24   PHE A CD2 1 
ATOM   71    C CE1 . PHE A 1 24  ? 156.206 151.183 190.044 1.00 136.96 ? 24   PHE A CE1 1 
ATOM   72    C CE2 . PHE A 1 24  ? 156.737 149.446 188.506 1.00 136.96 ? 24   PHE A CE2 1 
ATOM   73    C CZ  . PHE A 1 24  ? 155.831 150.335 189.029 1.00 136.96 ? 24   PHE A CZ  1 
ATOM   74    N N   . GLY A 1 25  ? 159.753 148.784 193.970 1.00 139.32 ? 25   GLY A N   1 
ATOM   75    C CA  . GLY A 1 25  ? 159.432 147.553 194.651 1.00 139.32 ? 25   GLY A CA  1 
ATOM   76    C C   . GLY A 1 25  ? 160.353 146.396 194.344 1.00 139.32 ? 25   GLY A C   1 
ATOM   77    O O   . GLY A 1 25  ? 160.237 145.349 194.989 1.00 139.32 ? 25   GLY A O   1 
ATOM   78    N N   . MET A 1 26  ? 161.268 146.547 193.392 1.00 139.90 ? 26   MET A N   1 
ATOM   79    C CA  . MET A 1 26  ? 162.190 145.474 193.074 1.00 139.90 ? 26   MET A CA  1 
ATOM   80    C C   . MET A 1 26  ? 163.553 145.736 193.694 1.00 139.90 ? 26   MET A C   1 
ATOM   81    O O   . MET A 1 26  ? 164.010 146.882 193.725 1.00 139.90 ? 26   MET A O   1 
ATOM   82    C CB  . MET A 1 26  ? 162.357 145.312 191.560 1.00 139.90 ? 26   MET A CB  1 
ATOM   83    C CG  . MET A 1 26  ? 161.124 144.812 190.846 1.00 139.90 ? 26   MET A CG  1 
ATOM   84    S SD  . MET A 1 26  ? 161.368 144.682 189.068 1.00 139.90 ? 26   MET A SD  1 
ATOM   85    C CE  . MET A 1 26  ? 161.583 146.402 188.638 1.00 139.90 ? 26   MET A CE  1 
ATOM   86    N N   . PRO A 1 27  ? 164.220 144.704 194.194 1.00 139.68 ? 27   PRO A N   1 
ATOM   87    C CA  . PRO A 1 27  ? 165.589 144.876 194.680 1.00 139.68 ? 27   PRO A CA  1 
ATOM   88    C C   . PRO A 1 27  ? 166.560 145.080 193.530 1.00 139.68 ? 27   PRO A C   1 
ATOM   89    O O   . PRO A 1 27  ? 166.268 144.786 192.370 1.00 139.68 ? 27   PRO A O   1 
ATOM   90    C CB  . PRO A 1 27  ? 165.876 143.563 195.415 1.00 139.68 ? 27   PRO A CB  1 
ATOM   91    C CG  . PRO A 1 27  ? 164.540 142.944 195.643 1.00 139.68 ? 27   PRO A CG  1 
ATOM   92    C CD  . PRO A 1 27  ? 163.699 143.365 194.490 1.00 139.68 ? 27   PRO A CD  1 
ATOM   93    N N   . LEU A 1 28  ? 167.733 145.599 193.877 1.00 140.58 ? 28   LEU A N   1 
ATOM   94    C CA  . LEU A 1 28  ? 168.784 145.827 192.887 1.00 140.58 ? 28   LEU A CA  1 
ATOM   95    C C   . LEU A 1 28  ? 169.171 144.614 192.053 1.00 140.58 ? 28   LEU A C   1 
ATOM   96    O O   . LEU A 1 28  ? 169.426 144.800 190.855 1.00 140.58 ? 28   LEU A O   1 
ATOM   97    C CB  . LEU A 1 28  ? 170.034 146.416 193.555 1.00 140.58 ? 28   LEU A CB  1 
ATOM   98    C CG  . LEU A 1 28  ? 170.067 147.928 193.777 1.00 140.58 ? 28   LEU A CG  1 
ATOM   99    C CD1 . LEU A 1 28  ? 170.056 148.613 192.428 1.00 140.58 ? 28   LEU A CD1 1 
ATOM   100   C CD2 . LEU A 1 28  ? 168.907 148.416 194.597 1.00 140.58 ? 28   LEU A CD2 1 
ATOM   101   N N   . PRO A 1 29  ? 169.284 143.390 192.579 1.00 136.73 ? 29   PRO A N   1 
ATOM   102   C CA  . PRO A 1 29  ? 169.608 142.274 191.671 1.00 136.73 ? 29   PRO A CA  1 
ATOM   103   C C   . PRO A 1 29  ? 168.531 142.017 190.631 1.00 136.73 ? 29   PRO A C   1 
ATOM   104   O O   . PRO A 1 29  ? 168.837 141.867 189.438 1.00 136.73 ? 29   PRO A O   1 
ATOM   105   C CB  . PRO A 1 29  ? 169.790 141.092 192.631 1.00 136.73 ? 29   PRO A CB  1 
ATOM   106   C CG  . PRO A 1 29  ? 170.078 141.711 193.941 1.00 136.73 ? 29   PRO A CG  1 
ATOM   107   C CD  . PRO A 1 29  ? 169.245 142.934 193.977 1.00 136.73 ? 29   PRO A CD  1 
ATOM   108   N N   . LEU A 1 30  ? 167.268 141.980 191.050 1.00 133.40 ? 30   LEU A N   1 
ATOM   109   C CA  . LEU A 1 30  ? 166.184 141.728 190.108 1.00 133.40 ? 30   LEU A CA  1 
ATOM   110   C C   . LEU A 1 30  ? 166.072 142.854 189.090 1.00 133.40 ? 30   LEU A C   1 
ATOM   111   O O   . LEU A 1 30  ? 165.938 142.613 187.881 1.00 133.40 ? 30   LEU A O   1 
ATOM   112   C CB  . LEU A 1 30  ? 164.873 141.556 190.870 1.00 133.40 ? 30   LEU A CB  1 
ATOM   113   C CG  . LEU A 1 30  ? 163.627 141.425 190.008 1.00 133.40 ? 30   LEU A CG  1 
ATOM   114   C CD1 . LEU A 1 30  ? 163.816 140.284 189.035 1.00 133.40 ? 30   LEU A CD1 1 
ATOM   115   C CD2 . LEU A 1 30  ? 162.411 141.196 190.873 1.00 133.40 ? 30   LEU A CD2 1 
ATOM   116   N N   . TYR A 1 31  ? 166.130 144.100 189.559 1.00 130.36 ? 31   TYR A N   1 
ATOM   117   C CA  . TYR A 1 31  ? 166.045 145.202 188.616 1.00 130.36 ? 31   TYR A CA  1 
ATOM   118   C C   . TYR A 1 31  ? 167.265 145.248 187.715 1.00 130.36 ? 31   TYR A C   1 
ATOM   119   O O   . TYR A 1 31  ? 167.169 145.697 186.572 1.00 130.36 ? 31   TYR A O   1 
ATOM   120   C CB  . TYR A 1 31  ? 165.882 146.538 189.323 1.00 130.36 ? 31   TYR A CB  1 
ATOM   121   C CG  . TYR A 1 31  ? 165.776 147.631 188.305 1.00 130.36 ? 31   TYR A CG  1 
ATOM   122   C CD1 . TYR A 1 31  ? 164.650 147.730 187.516 1.00 130.36 ? 31   TYR A CD1 1 
ATOM   123   C CD2 . TYR A 1 31  ? 166.813 148.518 188.084 1.00 130.36 ? 31   TYR A CD2 1 
ATOM   124   C CE1 . TYR A 1 31  ? 164.536 148.693 186.563 1.00 130.36 ? 31   TYR A CE1 1 
ATOM   125   C CE2 . TYR A 1 31  ? 166.708 149.495 187.124 1.00 130.36 ? 31   TYR A CE2 1 
ATOM   126   C CZ  . TYR A 1 31  ? 165.562 149.573 186.368 1.00 130.36 ? 31   TYR A CZ  1 
ATOM   127   O OH  . TYR A 1 31  ? 165.424 150.529 185.401 1.00 130.36 ? 31   TYR A OH  1 
ATOM   128   N N   . ALA A 1 32  ? 168.418 144.804 188.208 1.00 128.55 ? 32   ALA A N   1 
ATOM   129   C CA  . ALA A 1 32  ? 169.593 144.707 187.355 1.00 128.55 ? 32   ALA A CA  1 
ATOM   130   C C   . ALA A 1 32  ? 169.371 143.690 186.252 1.00 128.55 ? 32   ALA A C   1 
ATOM   131   O O   . ALA A 1 32  ? 169.794 143.897 185.112 1.00 128.55 ? 32   ALA A O   1 
ATOM   132   C CB  . ALA A 1 32  ? 170.820 144.341 188.186 1.00 128.55 ? 32   ALA A CB  1 
ATOM   133   N N   . PHE A 1 33  ? 168.709 142.581 186.575 1.00 125.90 ? 33   PHE A N   1 
ATOM   134   C CA  . PHE A 1 33  ? 168.342 141.615 185.544 1.00 125.90 ? 33   PHE A CA  1 
ATOM   135   C C   . PHE A 1 33  ? 167.442 142.258 184.497 1.00 125.90 ? 33   PHE A C   1 
ATOM   136   O O   . PHE A 1 33  ? 167.644 142.089 183.286 1.00 125.90 ? 33   PHE A O   1 
ATOM   137   C CB  . PHE A 1 33  ? 167.657 140.414 186.191 1.00 125.90 ? 33   PHE A CB  1 
ATOM   138   C CG  . PHE A 1 33  ? 166.681 139.715 185.298 1.00 125.90 ? 33   PHE A CG  1 
ATOM   139   C CD1 . PHE A 1 33  ? 167.117 138.887 184.285 1.00 125.90 ? 33   PHE A CD1 1 
ATOM   140   C CD2 . PHE A 1 33  ? 165.322 139.872 185.486 1.00 125.90 ? 33   PHE A CD2 1 
ATOM   141   C CE1 . PHE A 1 33  ? 166.217 138.237 183.473 1.00 125.90 ? 33   PHE A CE1 1 
ATOM   142   C CE2 . PHE A 1 33  ? 164.420 139.226 184.674 1.00 125.90 ? 33   PHE A CE2 1 
ATOM   143   C CZ  . PHE A 1 33  ? 164.867 138.409 183.668 1.00 125.90 ? 33   PHE A CZ  1 
ATOM   144   N N   . ALA A 1 34  ? 166.451 143.024 184.950 1.00 122.26 ? 34   ALA A N   1 
ATOM   145   C CA  . ALA A 1 34  ? 165.554 143.693 184.011 1.00 122.26 ? 34   ALA A CA  1 
ATOM   146   C C   . ALA A 1 34  ? 166.303 144.703 183.146 1.00 122.26 ? 34   ALA A C   1 
ATOM   147   O O   . ALA A 1 34  ? 166.057 144.810 181.938 1.00 122.26 ? 34   ALA A O   1 
ATOM   148   C CB  . ALA A 1 34  ? 164.419 144.373 184.769 1.00 122.26 ? 34   ALA A CB  1 
ATOM   149   N N   . LEU A 1 35  ? 167.222 145.452 183.750 1.00 122.35 ? 35   LEU A N   1 
ATOM   150   C CA  . LEU A 1 35  ? 167.989 146.445 183.010 1.00 122.35 ? 35   LEU A CA  1 
ATOM   151   C C   . LEU A 1 35  ? 168.904 145.785 181.991 1.00 122.35 ? 35   LEU A C   1 
ATOM   152   O O   . LEU A 1 35  ? 169.111 146.318 180.897 1.00 122.35 ? 35   LEU A O   1 
ATOM   153   C CB  . LEU A 1 35  ? 168.798 147.300 183.978 1.00 122.35 ? 35   LEU A CB  1 
ATOM   154   C CG  . LEU A 1 35  ? 169.480 148.517 183.374 1.00 122.35 ? 35   LEU A CG  1 
ATOM   155   C CD1 . LEU A 1 35  ? 168.495 149.282 182.526 1.00 122.35 ? 35   LEU A CD1 1 
ATOM   156   C CD2 . LEU A 1 35  ? 170.039 149.395 184.470 1.00 122.35 ? 35   LEU A CD2 1 
ATOM   157   N N   . ILE A 1 36  ? 169.477 144.636 182.344 1.00 123.48 ? 36   ILE A N   1 
ATOM   158   C CA  . ILE A 1 36  ? 170.275 143.878 181.388 1.00 123.48 ? 36   ILE A CA  1 
ATOM   159   C C   . ILE A 1 36  ? 169.413 143.440 180.216 1.00 123.48 ? 36   ILE A C   1 
ATOM   160   O O   . ILE A 1 36  ? 169.847 143.480 179.058 1.00 123.48 ? 36   ILE A O   1 
ATOM   161   C CB  . ILE A 1 36  ? 170.945 142.682 182.086 1.00 123.48 ? 36   ILE A CB  1 
ATOM   162   C CG1 . ILE A 1 36  ? 172.054 143.169 183.015 1.00 123.48 ? 36   ILE A CG1 1 
ATOM   163   C CG2 . ILE A 1 36  ? 171.496 141.705 181.074 1.00 123.48 ? 36   ILE A CG2 1 
ATOM   164   C CD1 . ILE A 1 36  ? 173.132 143.947 182.313 1.00 123.48 ? 36   ILE A CD1 1 
ATOM   165   N N   . THR A 1 37  ? 168.177 143.020 180.493 1.00 124.53 ? 37   THR A N   1 
ATOM   166   C CA  . THR A 1 37  ? 167.261 142.680 179.407 1.00 124.53 ? 37   THR A CA  1 
ATOM   167   C C   . THR A 1 37  ? 167.025 143.878 178.495 1.00 124.53 ? 37   THR A C   1 
ATOM   168   O O   . THR A 1 37  ? 167.066 143.757 177.264 1.00 124.53 ? 37   THR A O   1 
ATOM   169   C CB  . THR A 1 37  ? 165.937 142.176 179.973 1.00 124.53 ? 37   THR A CB  1 
ATOM   170   O OG1 . THR A 1 37  ? 166.108 140.846 180.473 1.00 124.53 ? 37   THR A OG1 1 
ATOM   171   C CG2 . THR A 1 37  ? 164.871 142.168 178.900 1.00 124.53 ? 37   THR A CG2 1 
ATOM   172   N N   . LEU A 1 38  ? 166.792 145.049 179.089 1.00 123.21 ? 38   LEU A N   1 
ATOM   173   C CA  . LEU A 1 38  ? 166.574 146.249 178.285 1.00 123.21 ? 38   LEU A CA  1 
ATOM   174   C C   . LEU A 1 38  ? 167.794 146.571 177.431 1.00 123.21 ? 38   LEU A C   1 
ATOM   175   O O   . LEU A 1 38  ? 167.663 146.908 176.249 1.00 123.21 ? 38   LEU A O   1 
ATOM   176   C CB  . LEU A 1 38  ? 166.234 147.438 179.182 1.00 123.21 ? 38   LEU A CB  1 
ATOM   177   C CG  . LEU A 1 38  ? 166.324 148.809 178.508 1.00 123.21 ? 38   LEU A CG  1 
ATOM   178   C CD1 . LEU A 1 38  ? 165.333 148.920 177.385 1.00 123.21 ? 38   LEU A CD1 1 
ATOM   179   C CD2 . LEU A 1 38  ? 166.118 149.931 179.499 1.00 123.21 ? 38   LEU A CD2 1 
ATOM   180   N N   . LEU A 1 39  ? 168.987 146.475 178.014 1.00 123.48 ? 39   LEU A N   1 
ATOM   181   C CA  . LEU A 1 39  ? 170.197 146.798 177.269 1.00 123.48 ? 39   LEU A CA  1 
ATOM   182   C C   . LEU A 1 39  ? 170.429 145.813 176.133 1.00 123.48 ? 39   LEU A C   1 
ATOM   183   O O   . LEU A 1 39  ? 170.866 146.206 175.045 1.00 123.48 ? 39   LEU A O   1 
ATOM   184   C CB  . LEU A 1 39  ? 171.396 146.829 178.208 1.00 123.48 ? 39   LEU A CB  1 
ATOM   185   C CG  . LEU A 1 39  ? 171.445 148.051 179.118 1.00 123.48 ? 39   LEU A CG  1 
ATOM   186   C CD1 . LEU A 1 39  ? 172.767 148.105 179.850 1.00 123.48 ? 39   LEU A CD1 1 
ATOM   187   C CD2 . LEU A 1 39  ? 171.226 149.311 178.311 1.00 123.48 ? 39   LEU A CD2 1 
ATOM   188   N N   . LEU A 1 40  ? 170.158 144.528 176.367 1.00 123.50 ? 40   LEU A N   1 
ATOM   189   C CA  . LEU A 1 40  ? 170.276 143.554 175.288 1.00 123.50 ? 40   LEU A CA  1 
ATOM   190   C C   . LEU A 1 40  ? 169.299 143.866 174.168 1.00 123.50 ? 40   LEU A C   1 
ATOM   191   O O   . LEU A 1 40  ? 169.656 143.799 172.987 1.00 123.50 ? 40   LEU A O   1 
ATOM   192   C CB  . LEU A 1 40  ? 170.045 142.141 175.815 1.00 123.50 ? 40   LEU A CB  1 
ATOM   193   C CG  . LEU A 1 40  ? 171.121 141.560 176.726 1.00 123.50 ? 40   LEU A CG  1 
ATOM   194   C CD1 . LEU A 1 40  ? 171.036 140.052 176.719 1.00 123.50 ? 40   LEU A CD1 1 
ATOM   195   C CD2 . LEU A 1 40  ? 172.498 142.023 176.300 1.00 123.50 ? 40   LEU A CD2 1 
ATOM   196   N N   . SER A 1 41  ? 168.063 144.222 174.522 1.00 126.71 ? 41   SER A N   1 
ATOM   197   C CA  . SER A 1 41  ? 167.080 144.572 173.504 1.00 126.71 ? 41   SER A CA  1 
ATOM   198   C C   . SER A 1 41  ? 167.525 145.788 172.709 1.00 126.71 ? 41   SER A C   1 
ATOM   199   O O   . SER A 1 41  ? 167.312 145.858 171.495 1.00 126.71 ? 41   SER A O   1 
ATOM   200   C CB  . SER A 1 41  ? 165.728 144.837 174.153 1.00 126.71 ? 41   SER A CB  1 
ATOM   201   O OG  . SER A 1 41  ? 165.816 145.943 175.031 1.00 126.71 ? 41   SER A OG  1 
ATOM   202   N N   . HIS A 1 42  ? 168.131 146.763 173.382 1.00 129.12 ? 42   HIS A N   1 
ATOM   203   C CA  . HIS A 1 42  ? 168.600 147.956 172.688 1.00 129.12 ? 42   HIS A CA  1 
ATOM   204   C C   . HIS A 1 42  ? 169.735 147.622 171.733 1.00 129.12 ? 42   HIS A C   1 
ATOM   205   O O   . HIS A 1 42  ? 169.709 148.009 170.560 1.00 129.12 ? 42   HIS A O   1 
ATOM   206   C CB  . HIS A 1 42  ? 169.045 149.005 173.705 1.00 129.12 ? 42   HIS A CB  1 
ATOM   207   C CG  . HIS A 1 42  ? 169.300 150.358 173.118 1.00 129.12 ? 42   HIS A CG  1 
ATOM   208   N ND1 . HIS A 1 42  ? 169.965 150.545 171.926 1.00 129.12 ? 42   HIS A ND1 1 
ATOM   209   C CD2 . HIS A 1 42  ? 168.985 151.594 173.568 1.00 129.12 ? 42   HIS A CD2 1 
ATOM   210   C CE1 . HIS A 1 42  ? 170.045 151.837 171.665 1.00 129.12 ? 42   HIS A CE1 1 
ATOM   211   N NE2 . HIS A 1 42  ? 169.457 152.495 172.646 1.00 129.12 ? 42   HIS A NE2 1 
ATOM   212   N N   . PHE A 1 43  ? 170.748 146.910 172.218 1.00 131.02 ? 43   PHE A N   1 
ATOM   213   C CA  . PHE A 1 43  ? 171.958 146.743 171.425 1.00 131.02 ? 43   PHE A CA  1 
ATOM   214   C C   . PHE A 1 43  ? 171.774 145.727 170.308 1.00 131.02 ? 43   PHE A C   1 
ATOM   215   O O   . PHE A 1 43  ? 172.283 145.929 169.202 1.00 131.02 ? 43   PHE A O   1 
ATOM   216   C CB  . PHE A 1 43  ? 173.121 146.362 172.333 1.00 131.02 ? 43   PHE A CB  1 
ATOM   217   C CG  . PHE A 1 43  ? 173.679 147.524 173.092 1.00 131.02 ? 43   PHE A CG  1 
ATOM   218   C CD1 . PHE A 1 43  ? 173.530 148.810 172.604 1.00 131.02 ? 43   PHE A CD1 1 
ATOM   219   C CD2 . PHE A 1 43  ? 174.330 147.343 174.295 1.00 131.02 ? 43   PHE A CD2 1 
ATOM   220   C CE1 . PHE A 1 43  ? 174.031 149.892 173.293 1.00 131.02 ? 43   PHE A CE1 1 
ATOM   221   C CE2 . PHE A 1 43  ? 174.832 148.423 174.991 1.00 131.02 ? 43   PHE A CE2 1 
ATOM   222   C CZ  . PHE A 1 43  ? 174.681 149.699 174.487 1.00 131.02 ? 43   PHE A CZ  1 
ATOM   223   N N   . TYR A 1 44  ? 171.047 144.641 170.561 1.00 129.91 ? 44   TYR A N   1 
ATOM   224   C CA  . TYR A 1 44  ? 170.778 143.695 169.489 1.00 129.91 ? 44   TYR A CA  1 
ATOM   225   C C   . TYR A 1 44  ? 169.721 144.191 168.519 1.00 129.91 ? 44   TYR A C   1 
ATOM   226   O O   . TYR A 1 44  ? 169.502 143.537 167.495 1.00 129.91 ? 44   TYR A O   1 
ATOM   227   C CB  . TYR A 1 44  ? 170.353 142.349 170.061 1.00 129.91 ? 44   TYR A CB  1 
ATOM   228   C CG  . TYR A 1 44  ? 171.514 141.478 170.442 1.00 129.91 ? 44   TYR A CG  1 
ATOM   229   C CD1 . TYR A 1 44  ? 172.178 140.725 169.490 1.00 129.91 ? 44   TYR A CD1 1 
ATOM   230   C CD2 . TYR A 1 44  ? 171.958 141.418 171.748 1.00 129.91 ? 44   TYR A CD2 1 
ATOM   231   C CE1 . TYR A 1 44  ? 173.242 139.931 169.831 1.00 129.91 ? 44   TYR A CE1 1 
ATOM   232   C CE2 . TYR A 1 44  ? 173.023 140.628 172.099 1.00 129.91 ? 44   TYR A CE2 1 
ATOM   233   C CZ  . TYR A 1 44  ? 173.661 139.886 171.137 1.00 129.91 ? 44   TYR A CZ  1 
ATOM   234   O OH  . TYR A 1 44  ? 174.727 139.095 171.483 1.00 129.91 ? 44   TYR A OH  1 
ATOM   235   N N   . ASN A 1 45  ? 169.071 145.317 168.817 1.00 129.28 ? 45   ASN A N   1 
ATOM   236   C CA  . ASN A 1 45  ? 168.027 145.888 167.966 1.00 129.28 ? 45   ASN A CA  1 
ATOM   237   C C   . ASN A 1 45  ? 166.901 144.888 167.725 1.00 129.28 ? 45   ASN A C   1 
ATOM   238   O O   . ASN A 1 45  ? 166.385 144.755 166.615 1.00 129.28 ? 45   ASN A O   1 
ATOM   239   C CB  . ASN A 1 45  ? 168.606 146.389 166.643 1.00 129.28 ? 45   ASN A CB  1 
ATOM   240   C CG  . ASN A 1 45  ? 167.661 147.308 165.911 1.00 129.28 ? 45   ASN A CG  1 
ATOM   241   O OD1 . ASN A 1 45  ? 166.678 147.776 166.477 1.00 129.28 ? 45   ASN A OD1 1 
ATOM   242   N ND2 . ASN A 1 45  ? 167.949 147.569 164.643 1.00 129.28 ? 45   ASN A ND2 1 
ATOM   243   N N   . ALA A 1 46  ? 166.524 144.168 168.776 1.00 128.06 ? 46   ALA A N   1 
ATOM   244   C CA  . ALA A 1 46  ? 165.423 143.218 168.728 1.00 128.06 ? 46   ALA A CA  1 
ATOM   245   C C   . ALA A 1 46  ? 164.364 143.669 169.717 1.00 128.06 ? 46   ALA A C   1 
ATOM   246   O O   . ALA A 1 46  ? 164.629 143.748 170.920 1.00 128.06 ? 46   ALA A O   1 
ATOM   247   C CB  . ALA A 1 46  ? 165.897 141.803 169.055 1.00 128.06 ? 46   ALA A CB  1 
ATOM   248   N N   . LEU A 1 47  ? 163.176 143.958 169.214 1.00 119.59 ? 47   LEU A N   1 
ATOM   249   C CA  . LEU A 1 47  ? 162.098 144.460 170.051 1.00 119.59 ? 47   LEU A CA  1 
ATOM   250   C C   . LEU A 1 47  ? 160.760 144.218 169.375 1.00 119.59 ? 47   LEU A C   1 
ATOM   251   O O   . LEU A 1 47  ? 160.556 144.643 168.232 1.00 119.59 ? 47   LEU A O   1 
ATOM   252   C CB  . LEU A 1 47  ? 162.275 145.949 170.318 1.00 119.59 ? 47   LEU A CB  1 
ATOM   253   C CG  . LEU A 1 47  ? 161.298 146.528 171.333 1.00 119.59 ? 47   LEU A CG  1 
ATOM   254   C CD1 . LEU A 1 47  ? 161.559 145.949 172.688 1.00 119.59 ? 47   LEU A CD1 1 
ATOM   255   C CD2 . LEU A 1 47  ? 161.406 148.022 171.382 1.00 119.59 ? 47   LEU A CD2 1 
ATOM   256   N N   . PRO A 1 48  ? 159.821 143.551 170.040 1.00 120.65 ? 48   PRO A N   1 
ATOM   257   C CA  . PRO A 1 48  ? 158.489 143.378 169.452 1.00 120.65 ? 48   PRO A CA  1 
ATOM   258   C C   . PRO A 1 48  ? 157.732 144.693 169.519 1.00 120.65 ? 48   PRO A C   1 
ATOM   259   O O   . PRO A 1 48  ? 157.536 145.252 170.598 1.00 120.65 ? 48   PRO A O   1 
ATOM   260   C CB  . PRO A 1 48  ? 157.844 142.302 170.335 1.00 120.65 ? 48   PRO A CB  1 
ATOM   261   C CG  . PRO A 1 48  ? 158.924 141.825 171.257 1.00 120.65 ? 48   PRO A CG  1 
ATOM   262   C CD  . PRO A 1 48  ? 159.909 142.930 171.365 1.00 120.65 ? 48   PRO A CD  1 
ATOM   263   N N   . THR A 1 49  ? 157.306 145.188 168.361 1.00 119.23 ? 49   THR A N   1 
ATOM   264   C CA  . THR A 1 49  ? 156.606 146.468 168.290 1.00 119.23 ? 49   THR A CA  1 
ATOM   265   C C   . THR A 1 49  ? 155.124 146.243 168.570 1.00 119.23 ? 49   THR A C   1 
ATOM   266   O O   . THR A 1 49  ? 154.285 146.209 167.668 1.00 119.23 ? 49   THR A O   1 
ATOM   267   C CB  . THR A 1 49  ? 156.819 147.114 166.931 1.00 119.23 ? 49   THR A CB  1 
ATOM   268   O OG1 . THR A 1 49  ? 156.155 146.336 165.931 1.00 119.23 ? 49   THR A OG1 1 
ATOM   269   C CG2 . THR A 1 49  ? 158.291 147.164 166.606 1.00 119.23 ? 49   THR A CG2 1 
ATOM   270   N N   . ASP A 1 50  ? 154.799 146.098 169.849 1.00 119.96 ? 50   ASP A N   1 
ATOM   271   C CA  . ASP A 1 50  ? 153.415 145.930 170.274 1.00 119.96 ? 50   ASP A CA  1 
ATOM   272   C C   . ASP A 1 50  ? 153.326 146.235 171.763 1.00 119.96 ? 50   ASP A C   1 
ATOM   273   O O   . ASP A 1 50  ? 154.286 146.714 172.374 1.00 119.96 ? 50   ASP A O   1 
ATOM   274   C CB  . ASP A 1 50  ? 152.910 144.521 169.957 1.00 119.96 ? 50   ASP A CB  1 
ATOM   275   C CG  . ASP A 1 50  ? 153.899 143.460 170.344 1.00 119.96 ? 50   ASP A CG  1 
ATOM   276   O OD1 . ASP A 1 50  ? 153.496 142.316 170.630 1.00 119.96 ? 50   ASP A OD1 1 
ATOM   277   O OD2 . ASP A 1 50  ? 155.094 143.781 170.384 1.00 119.96 ? 50   ASP A OD2 1 
ATOM   278   N N   . ILE A 1 51  ? 152.161 145.950 172.345 1.00 113.68 ? 51   ILE A N   1 
ATOM   279   C CA  . ILE A 1 51  ? 151.922 146.239 173.755 1.00 113.68 ? 51   ILE A CA  1 
ATOM   280   C C   . ILE A 1 51  ? 152.931 145.518 174.638 1.00 113.68 ? 51   ILE A C   1 
ATOM   281   O O   . ILE A 1 51  ? 153.559 146.126 175.512 1.00 113.68 ? 51   ILE A O   1 
ATOM   282   C CB  . ILE A 1 51  ? 150.477 145.872 174.133 1.00 113.68 ? 51   ILE A CB  1 
ATOM   283   C CG1 . ILE A 1 51  ? 149.493 146.669 173.286 1.00 113.68 ? 51   ILE A CG1 1 
ATOM   284   C CG2 . ILE A 1 51  ? 150.223 146.108 175.587 1.00 113.68 ? 51   ILE A CG2 1 
ATOM   285   C CD1 . ILE A 1 51  ? 149.612 148.151 173.476 1.00 113.68 ? 51   ILE A CD1 1 
ATOM   286   N N   . VAL A 1 52  ? 153.102 144.215 174.429 1.00 112.28 ? 52   VAL A N   1 
ATOM   287   C CA  . VAL A 1 52  ? 153.908 143.425 175.353 1.00 112.28 ? 52   VAL A CA  1 
ATOM   288   C C   . VAL A 1 52  ? 155.378 143.817 175.272 1.00 112.28 ? 52   VAL A C   1 
ATOM   289   O O   . VAL A 1 52  ? 156.083 143.835 176.285 1.00 112.28 ? 52   VAL A O   1 
ATOM   290   C CB  . VAL A 1 52  ? 153.690 141.924 175.101 1.00 112.28 ? 52   VAL A CB  1 
ATOM   291   C CG1 . VAL A 1 52  ? 154.188 141.529 173.733 1.00 112.28 ? 52   VAL A CG1 1 
ATOM   292   C CG2 . VAL A 1 52  ? 154.382 141.117 176.169 1.00 112.28 ? 52   VAL A CG2 1 
ATOM   293   N N   . GLY A 1 53  ? 155.865 144.139 174.080 1.00 113.30 ? 53   GLY A N   1 
ATOM   294   C CA  . GLY A 1 53  ? 157.228 144.607 173.970 1.00 113.30 ? 53   GLY A CA  1 
ATOM   295   C C   . GLY A 1 53  ? 157.404 146.076 174.237 1.00 113.30 ? 53   GLY A C   1 
ATOM   296   O O   . GLY A 1 53  ? 158.536 146.535 174.402 1.00 113.30 ? 53   GLY A O   1 
ATOM   297   N N   . GLY A 1 54  ? 156.310 146.822 174.282 1.00 112.32 ? 54   GLY A N   1 
ATOM   298   C CA  . GLY A 1 54  ? 156.380 148.239 174.547 1.00 112.32 ? 54   GLY A CA  1 
ATOM   299   C C   . GLY A 1 54  ? 156.350 148.522 176.029 1.00 112.32 ? 54   GLY A C   1 
ATOM   300   O O   . GLY A 1 54  ? 157.048 149.417 176.507 1.00 112.32 ? 54   GLY A O   1 
ATOM   301   N N   . PHE A 1 55  ? 155.543 147.765 176.773 1.00 109.66 ? 55   PHE A N   1 
ATOM   302   C CA  . PHE A 1 55  ? 155.472 147.983 178.211 1.00 109.66 ? 55   PHE A CA  1 
ATOM   303   C C   . PHE A 1 55  ? 156.803 147.725 178.897 1.00 109.66 ? 55   PHE A C   1 
ATOM   304   O O   . PHE A 1 55  ? 157.125 148.402 179.871 1.00 109.66 ? 55   PHE A O   1 
ATOM   305   C CB  . PHE A 1 55  ? 154.395 147.105 178.841 1.00 109.66 ? 55   PHE A CB  1 
ATOM   306   C CG  . PHE A 1 55  ? 153.078 147.785 179.007 1.00 109.66 ? 55   PHE A CG  1 
ATOM   307   C CD1 . PHE A 1 55  ? 152.940 148.846 179.873 1.00 109.66 ? 55   PHE A CD1 1 
ATOM   308   C CD2 . PHE A 1 55  ? 151.970 147.345 178.327 1.00 109.66 ? 55   PHE A CD2 1 
ATOM   309   C CE1 . PHE A 1 55  ? 151.731 149.466 180.037 1.00 109.66 ? 55   PHE A CE1 1 
ATOM   310   C CE2 . PHE A 1 55  ? 150.753 147.966 178.491 1.00 109.66 ? 55   PHE A CE2 1 
ATOM   311   C CZ  . PHE A 1 55  ? 150.636 149.025 179.345 1.00 109.66 ? 55   PHE A CZ  1 
ATOM   312   N N   . ALA A 1 56  ? 157.591 146.764 178.415 1.00 113.71 ? 56   ALA A N   1 
ATOM   313   C CA  . ALA A 1 56  ? 158.849 146.446 179.083 1.00 113.71 ? 56   ALA A CA  1 
ATOM   314   C C   . ALA A 1 56  ? 159.766 147.660 179.129 1.00 113.71 ? 56   ALA A C   1 
ATOM   315   O O   . ALA A 1 56  ? 160.271 148.036 180.196 1.00 113.71 ? 56   ALA A O   1 
ATOM   316   C CB  . ALA A 1 56  ? 159.537 145.284 178.375 1.00 113.71 ? 56   ALA A CB  1 
ATOM   317   N N   . ILE A 1 57  ? 159.951 148.310 177.979 1.00 115.46 ? 57   ILE A N   1 
ATOM   318   C CA  . ILE A 1 57  ? 160.753 149.527 177.906 1.00 115.46 ? 57   ILE A CA  1 
ATOM   319   C C   . ILE A 1 57  ? 160.222 150.555 178.891 1.00 115.46 ? 57   ILE A C   1 
ATOM   320   O O   . ILE A 1 57  ? 160.977 151.199 179.634 1.00 115.46 ? 57   ILE A O   1 
ATOM   321   C CB  . ILE A 1 57  ? 160.723 150.090 176.476 1.00 115.46 ? 57   ILE A CB  1 
ATOM   322   C CG1 . ILE A 1 57  ? 161.018 149.005 175.449 1.00 115.46 ? 57   ILE A CG1 1 
ATOM   323   C CG2 . ILE A 1 57  ? 161.709 151.216 176.334 1.00 115.46 ? 57   ILE A CG2 1 
ATOM   324   C CD1 . ILE A 1 57  ? 162.335 148.359 175.611 1.00 115.46 ? 57   ILE A CD1 1 
ATOM   325   N N   . MET A 1 58  ? 158.903 150.721 178.898 1.00 114.16 ? 58   MET A N   1 
ATOM   326   C CA  . MET A 1 58  ? 158.278 151.803 179.637 1.00 114.16 ? 58   MET A CA  1 
ATOM   327   C C   . MET A 1 58  ? 158.423 151.591 181.138 1.00 114.16 ? 58   MET A C   1 
ATOM   328   O O   . MET A 1 58  ? 158.819 152.512 181.856 1.00 114.16 ? 58   MET A O   1 
ATOM   329   C CB  . MET A 1 58  ? 156.821 151.898 179.195 1.00 114.16 ? 58   MET A CB  1 
ATOM   330   C CG  . MET A 1 58  ? 156.731 152.325 177.735 1.00 114.16 ? 58   MET A CG  1 
ATOM   331   S SD  . MET A 1 58  ? 155.116 152.421 176.939 1.00 114.16 ? 58   MET A SD  1 
ATOM   332   C CE  . MET A 1 58  ? 154.385 153.837 177.716 1.00 114.16 ? 58   MET A CE  1 
ATOM   333   N N   . PHE A 1 59  ? 158.176 150.369 181.624 1.00 113.06 ? 59   PHE A N   1 
ATOM   334   C CA  . PHE A 1 59  ? 158.425 150.080 183.034 1.00 113.06 ? 59   PHE A CA  1 
ATOM   335   C C   . PHE A 1 59  ? 159.883 150.276 183.409 1.00 113.06 ? 59   PHE A C   1 
ATOM   336   O O   . PHE A 1 59  ? 160.171 150.882 184.442 1.00 113.06 ? 59   PHE A O   1 
ATOM   337   C CB  . PHE A 1 59  ? 157.994 148.665 183.439 1.00 113.06 ? 59   PHE A CB  1 
ATOM   338   C CG  . PHE A 1 59  ? 156.517 148.424 183.431 1.00 113.06 ? 59   PHE A CG  1 
ATOM   339   C CD1 . PHE A 1 59  ? 155.751 148.842 184.502 1.00 113.06 ? 59   PHE A CD1 1 
ATOM   340   C CD2 . PHE A 1 59  ? 155.911 147.710 182.430 1.00 113.06 ? 59   PHE A CD2 1 
ATOM   341   C CE1 . PHE A 1 59  ? 154.400 148.613 184.534 1.00 113.06 ? 59   PHE A CE1 1 
ATOM   342   C CE2 . PHE A 1 59  ? 154.561 147.473 182.454 1.00 113.06 ? 59   PHE A CE2 1 
ATOM   343   C CZ  . PHE A 1 59  ? 153.801 147.926 183.509 1.00 113.06 ? 59   PHE A CZ  1 
ATOM   344   N N   . ILE A 1 60  ? 160.824 149.763 182.610 1.00 117.23 ? 60   ILE A N   1 
ATOM   345   C CA  . ILE A 1 60  ? 162.222 149.838 183.040 1.00 117.23 ? 60   ILE A CA  1 
ATOM   346   C C   . ILE A 1 60  ? 162.674 151.291 183.135 1.00 117.23 ? 60   ILE A C   1 
ATOM   347   O O   . ILE A 1 60  ? 163.225 151.728 184.159 1.00 117.23 ? 60   ILE A O   1 
ATOM   348   C CB  . ILE A 1 60  ? 163.139 149.028 182.108 1.00 117.23 ? 60   ILE A CB  1 
ATOM   349   C CG1 . ILE A 1 60  ? 162.668 147.583 181.985 1.00 117.23 ? 60   ILE A CG1 1 
ATOM   350   C CG2 . ILE A 1 60  ? 164.550 149.048 182.638 1.00 117.23 ? 60   ILE A CG2 1 
ATOM   351   C CD1 . ILE A 1 60  ? 162.354 146.941 183.289 1.00 117.23 ? 60   ILE A CD1 1 
ATOM   352   N N   . ILE A 1 61  ? 162.424 152.067 182.080 1.00 114.96 ? 61   ILE A N   1 
ATOM   353   C CA  . ILE A 1 61  ? 162.881 153.451 182.063 1.00 114.96 ? 61   ILE A CA  1 
ATOM   354   C C   . ILE A 1 61  ? 162.152 154.270 183.118 1.00 114.96 ? 61   ILE A C   1 
ATOM   355   O O   . ILE A 1 61  ? 162.772 155.048 183.860 1.00 114.96 ? 61   ILE A O   1 
ATOM   356   C CB  . ILE A 1 61  ? 162.714 154.040 180.655 1.00 114.96 ? 61   ILE A CB  1 
ATOM   357   C CG1 . ILE A 1 61  ? 163.724 153.400 179.712 1.00 114.96 ? 61   ILE A CG1 1 
ATOM   358   C CG2 . ILE A 1 61  ? 162.897 155.535 180.674 1.00 114.96 ? 61   ILE A CG2 1 
ATOM   359   C CD1 . ILE A 1 61  ? 163.527 153.785 178.284 1.00 114.96 ? 61   ILE A CD1 1 
ATOM   360   N N   . GLY A 1 62  ? 160.831 154.105 183.215 1.00 119.91 ? 62   GLY A N   1 
ATOM   361   C CA  . GLY A 1 62  ? 160.084 154.827 184.221 1.00 119.91 ? 62   GLY A CA  1 
ATOM   362   C C   . GLY A 1 62  ? 160.537 154.497 185.625 1.00 119.91 ? 62   GLY A C   1 
ATOM   363   O O   . GLY A 1 62  ? 160.659 155.383 186.464 1.00 119.91 ? 62   GLY A O   1 
ATOM   364   N N   . ALA A 1 63  ? 160.815 153.224 185.895 1.00 124.52 ? 63   ALA A N   1 
ATOM   365   C CA  . ALA A 1 63  ? 161.246 152.832 187.228 1.00 124.52 ? 63   ALA A CA  1 
ATOM   366   C C   . ALA A 1 63  ? 162.571 153.482 187.588 1.00 124.52 ? 63   ALA A C   1 
ATOM   367   O O   . ALA A 1 63  ? 162.693 154.121 188.643 1.00 124.52 ? 63   ALA A O   1 
ATOM   368   C CB  . ALA A 1 63  ? 161.349 151.311 187.313 1.00 124.52 ? 63   ALA A CB  1 
ATOM   369   N N   . ILE A 1 64  ? 163.573 153.354 186.711 1.00 127.97 ? 64   ILE A N   1 
ATOM   370   C CA  . ILE A 1 64  ? 164.886 153.891 187.062 1.00 127.97 ? 64   ILE A CA  1 
ATOM   371   C C   . ILE A 1 64  ? 164.823 155.402 187.228 1.00 127.97 ? 64   ILE A C   1 
ATOM   372   O O   . ILE A 1 64  ? 165.376 155.954 188.186 1.00 127.97 ? 64   ILE A O   1 
ATOM   373   C CB  . ILE A 1 64  ? 165.963 153.473 186.043 1.00 127.97 ? 64   ILE A CB  1 
ATOM   374   C CG1 . ILE A 1 64  ? 167.319 154.044 186.449 1.00 127.97 ? 64   ILE A CG1 1 
ATOM   375   C CG2 . ILE A 1 64  ? 165.613 153.891 184.638 1.00 127.97 ? 64   ILE A CG2 1 
ATOM   376   C CD1 . ILE A 1 64  ? 167.816 153.538 187.772 1.00 127.97 ? 64   ILE A CD1 1 
ATOM   377   N N   . PHE A 1 65  ? 164.123 156.098 186.334 1.00 127.34 ? 65   PHE A N   1 
ATOM   378   C CA  . PHE A 1 65  ? 164.167 157.549 186.419 1.00 127.34 ? 65   PHE A CA  1 
ATOM   379   C C   . PHE A 1 65  ? 163.225 158.101 187.477 1.00 127.34 ? 65   PHE A C   1 
ATOM   380   O O   . PHE A 1 65  ? 163.505 159.160 188.045 1.00 127.34 ? 65   PHE A O   1 
ATOM   381   C CB  . PHE A 1 65  ? 163.900 158.146 185.046 1.00 127.34 ? 65   PHE A CB  1 
ATOM   382   C CG  . PHE A 1 65  ? 165.061 158.002 184.124 1.00 127.34 ? 65   PHE A CG  1 
ATOM   383   C CD1 . PHE A 1 65  ? 166.253 158.635 184.405 1.00 127.34 ? 65   PHE A CD1 1 
ATOM   384   C CD2 . PHE A 1 65  ? 164.993 157.176 183.024 1.00 127.34 ? 65   PHE A CD2 1 
ATOM   385   C CE1 . PHE A 1 65  ? 167.340 158.490 183.578 1.00 127.34 ? 65   PHE A CE1 1 
ATOM   386   C CE2 . PHE A 1 65  ? 166.077 157.019 182.196 1.00 127.34 ? 65   PHE A CE2 1 
ATOM   387   C CZ  . PHE A 1 65  ? 167.254 157.678 182.473 1.00 127.34 ? 65   PHE A CZ  1 
ATOM   388   N N   . GLY A 1 66  ? 162.123 157.413 187.769 1.00 131.82 ? 66   GLY A N   1 
ATOM   389   C CA  . GLY A 1 66  ? 161.311 157.798 188.904 1.00 131.82 ? 66   GLY A CA  1 
ATOM   390   C C   . GLY A 1 66  ? 162.050 157.642 190.215 1.00 131.82 ? 66   GLY A C   1 
ATOM   391   O O   . GLY A 1 66  ? 161.943 158.491 191.102 1.00 131.82 ? 66   GLY A O   1 
ATOM   392   N N   . GLU A 1 67  ? 162.809 156.555 190.360 1.00 136.72 ? 67   GLU A N   1 
ATOM   393   C CA  . GLU A 1 67  ? 163.632 156.425 191.555 1.00 136.72 ? 67   GLU A CA  1 
ATOM   394   C C   . GLU A 1 67  ? 164.715 157.495 191.594 1.00 136.72 ? 67   GLU A C   1 
ATOM   395   O O   . GLU A 1 67  ? 164.998 158.057 192.658 1.00 136.72 ? 67   GLU A O   1 
ATOM   396   C CB  . GLU A 1 67  ? 164.238 155.029 191.629 1.00 136.72 ? 67   GLU A CB  1 
ATOM   397   C CG  . GLU A 1 67  ? 163.222 153.936 191.910 1.00 136.72 ? 67   GLU A CG  1 
ATOM   398   C CD  . GLU A 1 67  ? 162.420 154.181 193.175 1.00 136.72 ? 67   GLU A CD  1 
ATOM   399   O OE1 . GLU A 1 67  ? 162.982 154.719 194.152 1.00 136.72 ? 67   GLU A OE1 1 
ATOM   400   O OE2 . GLU A 1 67  ? 161.223 153.825 193.195 1.00 136.72 ? 67   GLU A OE2 1 
ATOM   401   N N   . ILE A 1 68  ? 165.332 157.790 190.449 1.00 133.85 ? 68   ILE A N   1 
ATOM   402   C CA  . ILE A 1 68  ? 166.319 158.866 190.394 1.00 133.85 ? 68   ILE A CA  1 
ATOM   403   C C   . ILE A 1 68  ? 165.656 160.208 190.671 1.00 133.85 ? 68   ILE A C   1 
ATOM   404   O O   . ILE A 1 68  ? 166.167 161.028 191.442 1.00 133.85 ? 68   ILE A O   1 
ATOM   405   C CB  . ILE A 1 68  ? 167.042 158.867 189.036 1.00 133.85 ? 68   ILE A CB  1 
ATOM   406   C CG1 . ILE A 1 68  ? 167.978 157.665 188.925 1.00 133.85 ? 68   ILE A CG1 1 
ATOM   407   C CG2 . ILE A 1 68  ? 167.824 160.146 188.851 1.00 133.85 ? 68   ILE A CG2 1 
ATOM   408   C CD1 . ILE A 1 68  ? 168.786 157.401 190.169 1.00 133.85 ? 68   ILE A CD1 1 
ATOM   409   N N   . GLY A 1 69  ? 164.500 160.446 190.053 1.00 139.26 ? 69   GLY A N   1 
ATOM   410   C CA  . GLY A 1 69  ? 163.839 161.731 190.205 1.00 139.26 ? 69   GLY A CA  1 
ATOM   411   C C   . GLY A 1 69  ? 163.390 162.004 191.627 1.00 139.26 ? 69   GLY A C   1 
ATOM   412   O O   . GLY A 1 69  ? 163.420 163.145 192.088 1.00 139.26 ? 69   GLY A O   1 
ATOM   413   N N   . LYS A 1 70  ? 162.966 160.963 192.341 1.00 141.40 ? 70   LYS A N   1 
ATOM   414   C CA  . LYS A 1 70  ? 162.483 161.149 193.701 1.00 141.40 ? 70   LYS A CA  1 
ATOM   415   C C   . LYS A 1 70  ? 163.598 161.467 194.687 1.00 141.40 ? 70   LYS A C   1 
ATOM   416   O O   . LYS A 1 70  ? 163.305 161.880 195.814 1.00 141.40 ? 70   LYS A O   1 
ATOM   417   C CB  . LYS A 1 70  ? 161.732 159.899 194.157 1.00 141.40 ? 70   LYS A CB  1 
ATOM   418   C CG  . LYS A 1 70  ? 160.714 160.142 195.253 1.00 141.40 ? 70   LYS A CG  1 
ATOM   419   C CD  . LYS A 1 70  ? 159.683 159.030 195.305 1.00 141.40 ? 70   LYS A CD  1 
ATOM   420   C CE  . LYS A 1 70  ? 160.340 157.664 195.293 1.00 141.40 ? 70   LYS A CE  1 
ATOM   421   N NZ  . LYS A 1 70  ? 159.328 156.578 195.369 1.00 141.40 ? 70   LYS A NZ  1 
ATOM   422   N N   . ARG A 1 71  ? 164.861 161.298 194.299 1.00 148.15 ? 71   ARG A N   1 
ATOM   423   C CA  . ARG A 1 71  ? 165.974 161.448 195.221 1.00 148.15 ? 71   ARG A CA  1 
ATOM   424   C C   . ARG A 1 71  ? 166.888 162.620 194.901 1.00 148.15 ? 71   ARG A C   1 
ATOM   425   O O   . ARG A 1 71  ? 167.750 162.945 195.724 1.00 148.15 ? 71   ARG A O   1 
ATOM   426   C CB  . ARG A 1 71  ? 166.810 160.161 195.255 1.00 148.15 ? 71   ARG A CB  1 
ATOM   427   C CG  . ARG A 1 71  ? 166.510 159.256 196.434 1.00 148.15 ? 71   ARG A CG  1 
ATOM   428   C CD  . ARG A 1 71  ? 165.045 158.888 196.475 1.00 148.15 ? 71   ARG A CD  1 
ATOM   429   N NE  . ARG A 1 71  ? 164.771 157.808 197.411 1.00 148.15 ? 71   ARG A NE  1 
ATOM   430   C CZ  . ARG A 1 71  ? 164.718 156.528 197.066 1.00 148.15 ? 71   ARG A CZ  1 
ATOM   431   N NH1 . ARG A 1 71  ? 164.919 156.179 195.804 1.00 148.15 ? 71   ARG A NH1 1 
ATOM   432   N NH2 . ARG A 1 71  ? 164.458 155.603 197.977 1.00 148.15 ? 71   ARG A NH2 1 
ATOM   433   N N   . LEU A 1 72  ? 166.737 163.252 193.748 1.00 154.75 ? 72   LEU A N   1 
ATOM   434   C CA  . LEU A 1 72  ? 167.575 164.397 193.421 1.00 154.75 ? 72   LEU A CA  1 
ATOM   435   C C   . LEU A 1 72  ? 167.168 165.556 194.328 1.00 154.75 ? 72   LEU A C   1 
ATOM   436   O O   . LEU A 1 72  ? 165.976 165.872 194.414 1.00 154.75 ? 72   LEU A O   1 
ATOM   437   C CB  . LEU A 1 72  ? 167.414 164.754 191.942 1.00 154.75 ? 72   LEU A CB  1 
ATOM   438   C CG  . LEU A 1 72  ? 168.242 165.874 191.310 1.00 154.75 ? 72   LEU A CG  1 
ATOM   439   C CD1 . LEU A 1 72  ? 169.710 165.513 191.372 1.00 154.75 ? 72   LEU A CD1 1 
ATOM   440   C CD2 . LEU A 1 72  ? 167.850 166.122 189.870 1.00 154.75 ? 72   LEU A CD2 1 
ATOM   441   N N   . PRO A 1 73  ? 168.117 166.205 195.025 1.00 161.28 ? 73   PRO A N   1 
ATOM   442   C CA  . PRO A 1 73  ? 167.754 167.083 196.150 1.00 161.28 ? 73   PRO A CA  1 
ATOM   443   C C   . PRO A 1 73  ? 166.813 168.232 195.821 1.00 161.28 ? 73   PRO A C   1 
ATOM   444   O O   . PRO A 1 73  ? 165.766 168.364 196.457 1.00 161.28 ? 73   PRO A O   1 
ATOM   445   C CB  . PRO A 1 73  ? 169.113 167.608 196.627 1.00 161.28 ? 73   PRO A CB  1 
ATOM   446   C CG  . PRO A 1 73  ? 170.008 167.482 195.450 1.00 161.28 ? 73   PRO A CG  1 
ATOM   447   C CD  . PRO A 1 73  ? 169.563 166.232 194.761 1.00 161.28 ? 73   PRO A CD  1 
ATOM   448   N N   . ILE A 1 74  ? 167.164 169.077 194.852 1.00 162.45 ? 74   ILE A N   1 
ATOM   449   C CA  . ILE A 1 74  ? 166.299 170.210 194.546 1.00 162.45 ? 74   ILE A CA  1 
ATOM   450   C C   . ILE A 1 74  ? 165.088 169.783 193.731 1.00 162.45 ? 74   ILE A C   1 
ATOM   451   O O   . ILE A 1 74  ? 164.077 170.496 193.701 1.00 162.45 ? 74   ILE A O   1 
ATOM   452   C CB  . ILE A 1 74  ? 167.096 171.304 193.818 1.00 162.45 ? 74   ILE A CB  1 
ATOM   453   C CG1 . ILE A 1 74  ? 166.299 172.608 193.752 1.00 162.45 ? 74   ILE A CG1 1 
ATOM   454   C CG2 . ILE A 1 74  ? 167.471 170.848 192.421 1.00 162.45 ? 74   ILE A CG2 1 
ATOM   455   C CD1 . ILE A 1 74  ? 165.955 173.176 195.106 1.00 162.45 ? 74   ILE A CD1 1 
ATOM   456   N N   . PHE A 1 75  ? 165.150 168.616 193.097 1.00 157.36 ? 75   PHE A N   1 
ATOM   457   C CA  . PHE A 1 75  ? 164.124 168.210 192.151 1.00 157.36 ? 75   PHE A CA  1 
ATOM   458   C C   . PHE A 1 75  ? 162.971 167.468 192.810 1.00 157.36 ? 75   PHE A C   1 
ATOM   459   O O   . PHE A 1 75  ? 161.898 167.366 192.210 1.00 157.36 ? 75   PHE A O   1 
ATOM   460   C CB  . PHE A 1 75  ? 164.756 167.324 191.083 1.00 157.36 ? 75   PHE A CB  1 
ATOM   461   C CG  . PHE A 1 75  ? 163.988 167.264 189.805 1.00 157.36 ? 75   PHE A CG  1 
ATOM   462   C CD1 . PHE A 1 75  ? 164.212 168.202 188.818 1.00 157.36 ? 75   PHE A CD1 1 
ATOM   463   C CD2 . PHE A 1 75  ? 163.062 166.268 189.578 1.00 157.36 ? 75   PHE A CD2 1 
ATOM   464   C CE1 . PHE A 1 75  ? 163.521 168.154 187.634 1.00 157.36 ? 75   PHE A CE1 1 
ATOM   465   C CE2 . PHE A 1 75  ? 162.367 166.218 188.394 1.00 157.36 ? 75   PHE A CE2 1 
ATOM   466   C CZ  . PHE A 1 75  ? 162.597 167.161 187.421 1.00 157.36 ? 75   PHE A CZ  1 
ATOM   467   N N   . ASN A 1 76  ? 163.168 166.949 194.023 1.00 159.71 ? 76   ASN A N   1 
ATOM   468   C CA  . ASN A 1 76  ? 162.182 166.045 194.607 1.00 159.71 ? 76   ASN A CA  1 
ATOM   469   C C   . ASN A 1 76  ? 160.869 166.758 194.907 1.00 159.71 ? 76   ASN A C   1 
ATOM   470   O O   . ASN A 1 76  ? 159.789 166.189 194.712 1.00 159.71 ? 76   ASN A O   1 
ATOM   471   C CB  . ASN A 1 76  ? 162.743 165.396 195.871 1.00 159.71 ? 76   ASN A CB  1 
ATOM   472   C CG  . ASN A 1 76  ? 163.262 166.407 196.864 1.00 159.71 ? 76   ASN A CG  1 
ATOM   473   O OD1 . ASN A 1 76  ? 163.151 167.610 196.653 1.00 159.71 ? 76   ASN A OD1 1 
ATOM   474   N ND2 . ASN A 1 76  ? 163.834 165.921 197.957 1.00 159.71 ? 76   ASN A ND2 1 
ATOM   475   N N   . LYS A 1 77  ? 160.936 167.996 195.383 1.00 160.41 ? 77   LYS A N   1 
ATOM   476   C CA  . LYS A 1 77  ? 159.736 168.719 195.781 1.00 160.41 ? 77   LYS A CA  1 
ATOM   477   C C   . LYS A 1 77  ? 159.443 169.938 194.926 1.00 160.41 ? 77   LYS A C   1 
ATOM   478   O O   . LYS A 1 77  ? 158.281 170.196 194.612 1.00 160.41 ? 77   LYS A O   1 
ATOM   479   C CB  . LYS A 1 77  ? 159.843 169.152 197.248 1.00 160.41 ? 77   LYS A CB  1 
ATOM   480   C CG  . LYS A 1 77  ? 161.152 169.832 197.603 1.00 160.41 ? 77   LYS A CG  1 
ATOM   481   C CD  . LYS A 1 77  ? 161.244 170.127 199.087 1.00 160.41 ? 77   LYS A CD  1 
ATOM   482   C CE  . LYS A 1 77  ? 162.638 170.598 199.464 1.00 160.41 ? 77   LYS A CE  1 
ATOM   483   N NZ  . LYS A 1 77  ? 163.645 169.513 199.322 1.00 160.41 ? 77   LYS A NZ  1 
ATOM   484   N N   . TYR A 1 78  ? 160.467 170.694 194.530 1.00 165.40 ? 78   TYR A N   1 
ATOM   485   C CA  . TYR A 1 78  ? 160.229 171.980 193.886 1.00 165.40 ? 78   TYR A CA  1 
ATOM   486   C C   . TYR A 1 78  ? 159.774 171.847 192.440 1.00 165.40 ? 78   TYR A C   1 
ATOM   487   O O   . TYR A 1 78  ? 159.077 172.734 191.939 1.00 165.40 ? 78   TYR A O   1 
ATOM   488   C CB  . TYR A 1 78  ? 161.488 172.844 193.950 1.00 165.40 ? 78   TYR A CB  1 
ATOM   489   C CG  . TYR A 1 78  ? 161.526 173.805 195.119 1.00 165.40 ? 78   TYR A CG  1 
ATOM   490   C CD1 . TYR A 1 78  ? 161.613 173.341 196.423 1.00 165.40 ? 78   TYR A CD1 1 
ATOM   491   C CD2 . TYR A 1 78  ? 161.484 175.179 194.914 1.00 165.40 ? 78   TYR A CD2 1 
ATOM   492   C CE1 . TYR A 1 78  ? 161.651 174.218 197.492 1.00 165.40 ? 78   TYR A CE1 1 
ATOM   493   C CE2 . TYR A 1 78  ? 161.521 176.063 195.975 1.00 165.40 ? 78   TYR A CE2 1 
ATOM   494   C CZ  . TYR A 1 78  ? 161.605 175.577 197.262 1.00 165.40 ? 78   TYR A CZ  1 
ATOM   495   O OH  . TYR A 1 78  ? 161.643 176.453 198.322 1.00 165.40 ? 78   TYR A OH  1 
ATOM   496   N N   . ILE A 1 79  ? 160.157 170.774 191.746 1.00 158.52 ? 79   ILE A N   1 
ATOM   497   C CA  . ILE A 1 79  ? 159.893 170.683 190.313 1.00 158.52 ? 79   ILE A CA  1 
ATOM   498   C C   . ILE A 1 79  ? 159.138 169.378 190.053 1.00 158.52 ? 79   ILE A C   1 
ATOM   499   O O   . ILE A 1 79  ? 159.178 168.816 188.955 1.00 158.52 ? 79   ILE A O   1 
ATOM   500   C CB  . ILE A 1 79  ? 161.211 170.793 189.516 1.00 158.52 ? 79   ILE A CB  1 
ATOM   501   C CG1 . ILE A 1 79  ? 161.906 172.111 189.844 1.00 158.52 ? 79   ILE A CG1 1 
ATOM   502   C CG2 . ILE A 1 79  ? 160.976 170.903 188.013 1.00 158.52 ? 79   ILE A CG2 1 
ATOM   503   C CD1 . ILE A 1 79  ? 161.103 173.341 189.491 1.00 158.52 ? 79   ILE A CD1 1 
ATOM   504   N N   . GLY A 1 80  ? 158.436 168.877 191.067 1.00 151.09 ? 80   GLY A N   1 
ATOM   505   C CA  . GLY A 1 80  ? 157.481 167.806 190.880 1.00 151.09 ? 80   GLY A CA  1 
ATOM   506   C C   . GLY A 1 80  ? 158.008 166.403 191.103 1.00 151.09 ? 80   GLY A C   1 
ATOM   507   O O   . GLY A 1 80  ? 157.210 165.485 191.318 1.00 151.09 ? 80   GLY A O   1 
ATOM   508   N N   . GLY A 1 81  ? 159.319 166.206 191.058 1.00 149.15 ? 81   GLY A N   1 
ATOM   509   C CA  . GLY A 1 81  ? 159.877 164.904 191.355 1.00 149.15 ? 81   GLY A CA  1 
ATOM   510   C C   . GLY A 1 81  ? 159.804 163.888 190.235 1.00 149.15 ? 81   GLY A C   1 
ATOM   511   O O   . GLY A 1 81  ? 160.089 164.198 189.073 1.00 149.15 ? 81   GLY A O   1 
ATOM   512   N N   . ALA A 1 82  ? 159.415 162.666 190.594 1.00 138.72 ? 82   ALA A N   1 
ATOM   513   C CA  . ALA A 1 82  ? 159.584 161.520 189.703 1.00 138.72 ? 82   ALA A CA  1 
ATOM   514   C C   . ALA A 1 82  ? 158.877 161.660 188.361 1.00 138.72 ? 82   ALA A C   1 
ATOM   515   O O   . ALA A 1 82  ? 159.519 161.398 187.328 1.00 138.72 ? 82   ALA A O   1 
ATOM   516   C CB  . ALA A 1 82  ? 159.144 160.247 190.430 1.00 138.72 ? 82   ALA A CB  1 
ATOM   517   N N   . PRO A 1 83  ? 157.591 162.020 188.281 1.00 131.80 ? 83   PRO A N   1 
ATOM   518   C CA  . PRO A 1 83  ? 156.961 162.075 186.953 1.00 131.80 ? 83   PRO A CA  1 
ATOM   519   C C   . PRO A 1 83  ? 157.554 163.143 186.060 1.00 131.80 ? 83   PRO A C   1 
ATOM   520   O O   . PRO A 1 83  ? 157.709 162.926 184.852 1.00 131.80 ? 83   PRO A O   1 
ATOM   521   C CB  . PRO A 1 83  ? 155.491 162.353 187.285 1.00 131.80 ? 83   PRO A CB  1 
ATOM   522   C CG  . PRO A 1 83  ? 155.347 161.894 188.687 1.00 131.80 ? 83   PRO A CG  1 
ATOM   523   C CD  . PRO A 1 83  ? 156.605 162.325 189.327 1.00 131.80 ? 83   PRO A CD  1 
ATOM   524   N N   . VAL A 1 84  ? 157.913 164.291 186.627 1.00 135.33 ? 84   VAL A N   1 
ATOM   525   C CA  . VAL A 1 84  ? 158.532 165.341 185.830 1.00 135.33 ? 84   VAL A CA  1 
ATOM   526   C C   . VAL A 1 84  ? 159.902 164.901 185.336 1.00 135.33 ? 84   VAL A C   1 
ATOM   527   O O   . VAL A 1 84  ? 160.271 165.159 184.184 1.00 135.33 ? 84   VAL A O   1 
ATOM   528   C CB  . VAL A 1 84  ? 158.603 166.639 186.644 1.00 135.33 ? 84   VAL A CB  1 
ATOM   529   C CG1 . VAL A 1 84  ? 159.030 167.786 185.762 1.00 135.33 ? 84   VAL A CG1 1 
ATOM   530   C CG2 . VAL A 1 84  ? 157.256 166.919 187.272 1.00 135.33 ? 84   VAL A CG2 1 
ATOM   531   N N   . MET A 1 85  ? 160.681 164.242 186.195 1.00 138.79 ? 85   MET A N   1 
ATOM   532   C CA  . MET A 1 85  ? 161.960 163.695 185.754 1.00 138.79 ? 85   MET A CA  1 
ATOM   533   C C   . MET A 1 85  ? 161.778 162.718 184.606 1.00 138.79 ? 85   MET A C   1 
ATOM   534   O O   . MET A 1 85  ? 162.512 162.762 183.614 1.00 138.79 ? 85   MET A O   1 
ATOM   535   C CB  . MET A 1 85  ? 162.682 163.012 186.910 1.00 138.79 ? 85   MET A CB  1 
ATOM   536   C CG  . MET A 1 85  ? 164.063 162.521 186.529 1.00 138.79 ? 85   MET A CG  1 
ATOM   537   S SD  . MET A 1 85  ? 165.187 163.841 186.074 1.00 138.79 ? 85   MET A SD  1 
ATOM   538   C CE  . MET A 1 85  ? 165.487 164.559 187.675 1.00 138.79 ? 85   MET A CE  1 
ATOM   539   N N   . ILE A 1 86  ? 160.806 161.818 184.733 1.00 128.29 ? 86   ILE A N   1 
ATOM   540   C CA  . ILE A 1 86  ? 160.584 160.811 183.701 1.00 128.29 ? 86   ILE A CA  1 
ATOM   541   C C   . ILE A 1 86  ? 160.198 161.474 182.388 1.00 128.29 ? 86   ILE A C   1 
ATOM   542   O O   . ILE A 1 86  ? 160.702 161.116 181.317 1.00 128.29 ? 86   ILE A O   1 
ATOM   543   C CB  . ILE A 1 86  ? 159.514 159.812 184.164 1.00 128.29 ? 86   ILE A CB  1 
ATOM   544   C CG1 . ILE A 1 86  ? 160.053 158.956 185.300 1.00 128.29 ? 86   ILE A CG1 1 
ATOM   545   C CG2 . ILE A 1 86  ? 159.081 158.951 183.028 1.00 128.29 ? 86   ILE A CG2 1 
ATOM   546   C CD1 . ILE A 1 86  ? 158.984 158.179 185.996 1.00 128.29 ? 86   ILE A CD1 1 
ATOM   547   N N   . PHE A 1 87  ? 159.309 162.463 182.457 1.00 129.01 ? 87   PHE A N   1 
ATOM   548   C CA  . PHE A 1 87  ? 158.901 163.201 181.267 1.00 129.01 ? 87   PHE A CA  1 
ATOM   549   C C   . PHE A 1 87  ? 160.070 163.895 180.581 1.00 129.01 ? 87   PHE A C   1 
ATOM   550   O O   . PHE A 1 87  ? 160.274 163.731 179.369 1.00 129.01 ? 87   PHE A O   1 
ATOM   551   C CB  . PHE A 1 87  ? 157.812 164.198 181.646 1.00 129.01 ? 87   PHE A CB  1 
ATOM   552   C CG  . PHE A 1 87  ? 157.321 164.998 180.504 1.00 129.01 ? 87   PHE A CG  1 
ATOM   553   C CD1 . PHE A 1 87  ? 156.488 164.456 179.557 1.00 129.01 ? 87   PHE A CD1 1 
ATOM   554   C CD2 . PHE A 1 87  ? 157.643 166.336 180.424 1.00 129.01 ? 87   PHE A CD2 1 
ATOM   555   C CE1 . PHE A 1 87  ? 156.055 165.216 178.501 1.00 129.01 ? 87   PHE A CE1 1 
ATOM   556   C CE2 . PHE A 1 87  ? 157.192 167.106 179.388 1.00 129.01 ? 87   PHE A CE2 1 
ATOM   557   C CZ  . PHE A 1 87  ? 156.393 166.551 178.429 1.00 129.01 ? 87   PHE A CZ  1 
ATOM   558   N N   . LEU A 1 88  ? 160.848 164.677 181.330 1.00 129.11 ? 88   LEU A N   1 
ATOM   559   C CA  . LEU A 1 88  ? 161.968 165.379 180.715 1.00 129.11 ? 88   LEU A CA  1 
ATOM   560   C C   . LEU A 1 88  ? 162.988 164.406 180.146 1.00 129.11 ? 88   LEU A C   1 
ATOM   561   O O   . LEU A 1 88  ? 163.512 164.622 179.047 1.00 129.11 ? 88   LEU A O   1 
ATOM   562   C CB  . LEU A 1 88  ? 162.629 166.334 181.709 1.00 129.11 ? 88   LEU A CB  1 
ATOM   563   C CG  . LEU A 1 88  ? 162.015 167.726 181.899 1.00 129.11 ? 88   LEU A CG  1 
ATOM   564   C CD1 . LEU A 1 88  ? 162.124 168.491 180.592 1.00 129.11 ? 88   LEU A CD1 1 
ATOM   565   C CD2 . LEU A 1 88  ? 160.581 167.716 182.379 1.00 129.11 ? 88   LEU A CD2 1 
ATOM   566   N N   . VAL A 1 89  ? 163.280 163.324 180.868 1.00 126.13 ? 89   VAL A N   1 
ATOM   567   C CA  . VAL A 1 89  ? 164.286 162.381 180.397 1.00 126.13 ? 89   VAL A CA  1 
ATOM   568   C C   . VAL A 1 89  ? 163.822 161.681 179.129 1.00 126.13 ? 89   VAL A C   1 
ATOM   569   O O   . VAL A 1 89  ? 164.603 161.500 178.190 1.00 126.13 ? 89   VAL A O   1 
ATOM   570   C CB  . VAL A 1 89  ? 164.633 161.380 181.508 1.00 126.13 ? 89   VAL A CB  1 
ATOM   571   C CG1 . VAL A 1 89  ? 165.238 160.134 180.918 1.00 126.13 ? 89   VAL A CG1 1 
ATOM   572   C CG2 . VAL A 1 89  ? 165.595 162.014 182.486 1.00 126.13 ? 89   VAL A CG2 1 
ATOM   573   N N   . ALA A 1 90  ? 162.552 161.277 179.070 1.00 128.65 ? 90   ALA A N   1 
ATOM   574   C CA  . ALA A 1 90  ? 162.052 160.626 177.863 1.00 128.65 ? 90   ALA A CA  1 
ATOM   575   C C   . ALA A 1 90  ? 162.075 161.575 176.673 1.00 128.65 ? 90   ALA A C   1 
ATOM   576   O O   . ALA A 1 90  ? 162.453 161.181 175.559 1.00 128.65 ? 90   ALA A O   1 
ATOM   577   C CB  . ALA A 1 90  ? 160.642 160.097 178.098 1.00 128.65 ? 90   ALA A CB  1 
ATOM   578   N N   . ALA A 1 91  ? 161.673 162.830 176.887 1.00 129.41 ? 91   ALA A N   1 
ATOM   579   C CA  . ALA A 1 91  ? 161.719 163.800 175.799 1.00 129.41 ? 91   ALA A CA  1 
ATOM   580   C C   . ALA A 1 91  ? 163.147 164.012 175.317 1.00 129.41 ? 91   ALA A C   1 
ATOM   581   O O   . ALA A 1 91  ? 163.399 164.089 174.108 1.00 129.41 ? 91   ALA A O   1 
ATOM   582   C CB  . ALA A 1 91  ? 161.098 165.120 176.248 1.00 129.41 ? 91   ALA A CB  1 
ATOM   583   N N   . TYR A 1 92  ? 164.100 164.099 176.245 1.00 129.38 ? 92   TYR A N   1 
ATOM   584   C CA  . TYR A 1 92  ? 165.487 164.274 175.838 1.00 129.38 ? 92   TYR A CA  1 
ATOM   585   C C   . TYR A 1 92  ? 165.995 163.053 175.086 1.00 129.38 ? 92   TYR A C   1 
ATOM   586   O O   . TYR A 1 92  ? 166.740 163.183 174.109 1.00 129.38 ? 92   TYR A O   1 
ATOM   587   C CB  . TYR A 1 92  ? 166.370 164.554 177.048 1.00 129.38 ? 92   TYR A CB  1 
ATOM   588   C CG  . TYR A 1 92  ? 167.833 164.575 176.697 1.00 129.38 ? 92   TYR A CG  1 
ATOM   589   C CD1 . TYR A 1 92  ? 168.358 165.603 175.933 1.00 129.38 ? 92   TYR A CD1 1 
ATOM   590   C CD2 . TYR A 1 92  ? 168.685 163.568 177.114 1.00 129.38 ? 92   TYR A CD2 1 
ATOM   591   C CE1 . TYR A 1 92  ? 169.689 165.635 175.600 1.00 129.38 ? 92   TYR A CE1 1 
ATOM   592   C CE2 . TYR A 1 92  ? 170.021 163.591 176.786 1.00 129.38 ? 92   TYR A CE2 1 
ATOM   593   C CZ  . TYR A 1 92  ? 170.516 164.627 176.029 1.00 129.38 ? 92   TYR A CZ  1 
ATOM   594   O OH  . TYR A 1 92  ? 171.848 164.658 175.696 1.00 129.38 ? 92   TYR A OH  1 
ATOM   595   N N   . PHE A 1 93  ? 165.610 161.858 175.534 1.00 128.92 ? 93   PHE A N   1 
ATOM   596   C CA  . PHE A 1 93  ? 166.066 160.640 174.878 1.00 128.92 ? 93   PHE A CA  1 
ATOM   597   C C   . PHE A 1 93  ? 165.568 160.567 173.446 1.00 128.92 ? 93   PHE A C   1 
ATOM   598   O O   . PHE A 1 93  ? 166.325 160.206 172.538 1.00 128.92 ? 93   PHE A O   1 
ATOM   599   C CB  . PHE A 1 93  ? 165.599 159.411 175.650 1.00 128.92 ? 93   PHE A CB  1 
ATOM   600   C CG  . PHE A 1 93  ? 166.491 159.027 176.783 1.00 128.92 ? 93   PHE A CG  1 
ATOM   601   C CD1 . PHE A 1 93  ? 167.501 159.865 177.203 1.00 128.92 ? 93   PHE A CD1 1 
ATOM   602   C CD2 . PHE A 1 93  ? 166.325 157.815 177.420 1.00 128.92 ? 93   PHE A CD2 1 
ATOM   603   C CE1 . PHE A 1 93  ? 168.319 159.507 178.244 1.00 128.92 ? 93   PHE A CE1 1 
ATOM   604   C CE2 . PHE A 1 93  ? 167.140 157.450 178.458 1.00 128.92 ? 93   PHE A CE2 1 
ATOM   605   C CZ  . PHE A 1 93  ? 168.139 158.297 178.872 1.00 128.92 ? 93   PHE A CZ  1 
ATOM   606   N N   . VAL A 1 94  ? 164.296 160.895 173.219 1.00 129.18 ? 94   VAL A N   1 
ATOM   607   C CA  . VAL A 1 94  ? 163.816 160.863 171.841 1.00 129.18 ? 94   VAL A CA  1 
ATOM   608   C C   . VAL A 1 94  ? 164.435 161.999 171.039 1.00 129.18 ? 94   VAL A C   1 
ATOM   609   O O   . VAL A 1 94  ? 164.633 161.874 169.825 1.00 129.18 ? 94   VAL A O   1 
ATOM   610   C CB  . VAL A 1 94  ? 162.277 160.886 171.783 1.00 129.18 ? 94   VAL A CB  1 
ATOM   611   C CG1 . VAL A 1 94  ? 161.727 162.182 172.318 1.00 129.18 ? 94   VAL A CG1 1 
ATOM   612   C CG2 . VAL A 1 94  ? 161.798 160.656 170.365 1.00 129.18 ? 94   VAL A CG2 1 
ATOM   613   N N   . TYR A 1 95  ? 164.776 163.113 171.692 1.00 133.22 ? 95   TYR A N   1 
ATOM   614   C CA  . TYR A 1 95  ? 165.439 164.200 170.979 1.00 133.22 ? 95   TYR A CA  1 
ATOM   615   C C   . TYR A 1 95  ? 166.861 163.828 170.591 1.00 133.22 ? 95   TYR A C   1 
ATOM   616   O O   . TYR A 1 95  ? 167.284 164.071 169.457 1.00 133.22 ? 95   TYR A O   1 
ATOM   617   C CB  . TYR A 1 95  ? 165.445 165.461 171.832 1.00 133.22 ? 95   TYR A CB  1 
ATOM   618   C CG  . TYR A 1 95  ? 166.450 166.495 171.388 1.00 133.22 ? 95   TYR A CG  1 
ATOM   619   C CD1 . TYR A 1 95  ? 166.329 167.127 170.161 1.00 133.22 ? 95   TYR A CD1 1 
ATOM   620   C CD2 . TYR A 1 95  ? 167.517 166.844 172.199 1.00 133.22 ? 95   TYR A CD2 1 
ATOM   621   C CE1 . TYR A 1 95  ? 167.241 168.074 169.755 1.00 133.22 ? 95   TYR A CE1 1 
ATOM   622   C CE2 . TYR A 1 95  ? 168.434 167.790 171.801 1.00 133.22 ? 95   TYR A CE2 1 
ATOM   623   C CZ  . TYR A 1 95  ? 168.292 168.401 170.579 1.00 133.22 ? 95   TYR A CZ  1 
ATOM   624   O OH  . TYR A 1 95  ? 169.207 169.344 170.176 1.00 133.22 ? 95   TYR A OH  1 
ATOM   625   N N   . ALA A 1 96  ? 167.615 163.241 171.515 1.00 132.38 ? 96   ALA A N   1 
ATOM   626   C CA  . ALA A 1 96  ? 169.004 162.899 171.253 1.00 132.38 ? 96   ALA A CA  1 
ATOM   627   C C   . ALA A 1 96  ? 169.159 161.684 170.355 1.00 132.38 ? 96   ALA A C   1 
ATOM   628   O O   . ALA A 1 96  ? 170.283 161.374 169.952 1.00 132.38 ? 96   ALA A O   1 
ATOM   629   C CB  . ALA A 1 96  ? 169.745 162.654 172.567 1.00 132.38 ? 96   ALA A CB  1 
ATOM   630   N N   . GLY A 1 97  ? 168.073 160.988 170.038 1.00 133.50 ? 97   GLY A N   1 
ATOM   631   C CA  . GLY A 1 97  ? 168.167 159.810 169.205 1.00 133.50 ? 97   GLY A CA  1 
ATOM   632   C C   . GLY A 1 97  ? 168.663 158.575 169.911 1.00 133.50 ? 97   GLY A C   1 
ATOM   633   O O   . GLY A 1 97  ? 169.082 157.623 169.247 1.00 133.50 ? 97   GLY A O   1 
ATOM   634   N N   . ILE A 1 98  ? 168.637 158.560 171.244 1.00 130.33 ? 98   ILE A N   1 
ATOM   635   C CA  . ILE A 1 98  ? 169.048 157.371 171.982 1.00 130.33 ? 98   ILE A CA  1 
ATOM   636   C C   . ILE A 1 98  ? 168.096 156.215 171.715 1.00 130.33 ? 98   ILE A C   1 
ATOM   637   O O   . ILE A 1 98  ? 168.528 155.072 171.530 1.00 130.33 ? 98   ILE A O   1 
ATOM   638   C CB  . ILE A 1 98  ? 169.159 157.685 173.481 1.00 130.33 ? 98   ILE A CB  1 
ATOM   639   C CG1 . ILE A 1 98  ? 170.247 158.727 173.709 1.00 130.33 ? 98   ILE A CG1 1 
ATOM   640   C CG2 . ILE A 1 98  ? 169.455 156.433 174.266 1.00 130.33 ? 98   ILE A CG2 1 
ATOM   641   C CD1 . ILE A 1 98  ? 170.263 159.286 175.097 1.00 130.33 ? 98   ILE A CD1 1 
ATOM   642   N N   . PHE A 1 99  ? 166.792 156.482 171.698 1.00 129.85 ? 99   PHE A N   1 
ATOM   643   C CA  . PHE A 1 99  ? 165.839 155.439 171.347 1.00 129.85 ? 99   PHE A CA  1 
ATOM   644   C C   . PHE A 1 99  ? 166.052 154.966 169.920 1.00 129.85 ? 99   PHE A C   1 
ATOM   645   O O   . PHE A 1 99  ? 166.124 155.768 168.986 1.00 129.85 ? 99   PHE A O   1 
ATOM   646   C CB  . PHE A 1 99  ? 164.403 155.925 171.505 1.00 129.85 ? 99   PHE A CB  1 
ATOM   647   C CG  . PHE A 1 99  ? 163.939 156.011 172.920 1.00 129.85 ? 99   PHE A CG  1 
ATOM   648   C CD1 . PHE A 1 99  ? 163.847 154.872 173.691 1.00 129.85 ? 99   PHE A CD1 1 
ATOM   649   C CD2 . PHE A 1 99  ? 163.526 157.210 173.458 1.00 129.85 ? 99   PHE A CD2 1 
ATOM   650   C CE1 . PHE A 1 99  ? 163.403 154.935 174.984 1.00 129.85 ? 99   PHE A CE1 1 
ATOM   651   C CE2 . PHE A 1 99  ? 163.071 157.274 174.752 1.00 129.85 ? 99   PHE A CE2 1 
ATOM   652   C CZ  . PHE A 1 99  ? 163.013 156.136 175.515 1.00 129.85 ? 99   PHE A CZ  1 
ATOM   653   N N   . THR A 1 100 ? 166.140 153.653 169.758 1.00 129.93 ? 100  THR A N   1 
ATOM   654   C CA  . THR A 1 100 ? 166.147 153.058 168.437 1.00 129.93 ? 100  THR A CA  1 
ATOM   655   C C   . THR A 1 100 ? 164.775 153.277 167.799 1.00 129.93 ? 100  THR A C   1 
ATOM   656   O O   . THR A 1 100 ? 163.787 153.543 168.484 1.00 129.93 ? 100  THR A O   1 
ATOM   657   C CB  . THR A 1 100 ? 166.501 151.572 168.558 1.00 129.93 ? 100  THR A CB  1 
ATOM   658   O OG1 . THR A 1 100 ? 167.793 151.451 169.163 1.00 129.93 ? 100  THR A OG1 1 
ATOM   659   C CG2 . THR A 1 100 ? 166.576 150.885 167.209 1.00 129.93 ? 100  THR A CG2 1 
ATOM   660   N N   . GLN A 1 101 ? 164.723 153.189 166.469 1.00 124.65 ? 101  GLN A N   1 
ATOM   661   C CA  . GLN A 1 101 ? 163.456 153.352 165.767 1.00 124.65 ? 101  GLN A CA  1 
ATOM   662   C C   . GLN A 1 101 ? 162.413 152.358 166.260 1.00 124.65 ? 101  GLN A C   1 
ATOM   663   O O   . GLN A 1 101 ? 161.232 152.701 166.389 1.00 124.65 ? 101  GLN A O   1 
ATOM   664   C CB  . GLN A 1 101 ? 163.675 153.199 164.263 1.00 124.65 ? 101  GLN A CB  1 
ATOM   665   C CG  . GLN A 1 101 ? 162.419 152.944 163.448 1.00 124.65 ? 101  GLN A CG  1 
ATOM   666   C CD  . GLN A 1 101 ? 161.455 154.114 163.424 1.00 124.65 ? 101  GLN A CD  1 
ATOM   667   O OE1 . GLN A 1 101 ? 161.727 155.182 163.969 1.00 124.65 ? 101  GLN A OE1 1 
ATOM   668   N NE2 . GLN A 1 101 ? 160.311 153.913 162.785 1.00 124.65 ? 101  GLN A NE2 1 
ATOM   669   N N   . LYS A 1 102 ? 162.829 151.128 166.562 1.00 124.54 ? 102  LYS A N   1 
ATOM   670   C CA  . LYS A 1 102 ? 161.876 150.134 167.041 1.00 124.54 ? 102  LYS A CA  1 
ATOM   671   C C   . LYS A 1 102 ? 161.327 150.499 168.413 1.00 124.54 ? 102  LYS A C   1 
ATOM   672   O O   . LYS A 1 102 ? 160.155 150.241 168.699 1.00 124.54 ? 102  LYS A O   1 
ATOM   673   C CB  . LYS A 1 102 ? 162.519 148.752 167.070 1.00 124.54 ? 102  LYS A CB  1 
ATOM   674   C CG  . LYS A 1 102 ? 163.106 148.326 165.744 1.00 124.54 ? 102  LYS A CG  1 
ATOM   675   C CD  . LYS A 1 102 ? 163.605 146.897 165.794 1.00 124.54 ? 102  LYS A CD  1 
ATOM   676   C CE  . LYS A 1 102 ? 162.535 145.932 165.325 1.00 124.54 ? 102  LYS A CE  1 
ATOM   677   N NZ  . LYS A 1 102 ? 163.123 144.655 164.849 1.00 124.54 ? 102  LYS A NZ  1 
ATOM   678   N N   . GLU A 1 103 ? 162.149 151.090 169.281 1.00 128.26 ? 103  GLU A N   1 
ATOM   679   C CA  . GLU A 1 103 ? 161.645 151.513 170.584 1.00 128.26 ? 103  GLU A CA  1 
ATOM   680   C C   . GLU A 1 103 ? 160.604 152.611 170.440 1.00 128.26 ? 103  GLU A C   1 
ATOM   681   O O   . GLU A 1 103 ? 159.570 152.595 171.121 1.00 128.26 ? 103  GLU A O   1 
ATOM   682   C CB  . GLU A 1 103 ? 162.793 151.979 171.472 1.00 128.26 ? 103  GLU A CB  1 
ATOM   683   C CG  . GLU A 1 103 ? 163.662 150.853 171.988 1.00 128.26 ? 103  GLU A CG  1 
ATOM   684   C CD  . GLU A 1 103 ? 165.072 151.301 172.299 1.00 128.26 ? 103  GLU A CD  1 
ATOM   685   O OE1 . GLU A 1 103 ? 165.562 152.229 171.624 1.00 128.26 ? 103  GLU A OE1 1 
ATOM   686   O OE2 . GLU A 1 103 ? 165.692 150.729 173.220 1.00 128.26 ? 103  GLU A OE2 1 
ATOM   687   N N   . ILE A 1 104 ? 160.862 153.573 169.556 1.00 123.31 ? 104  ILE A N   1 
ATOM   688   C CA  . ILE A 1 104 ? 159.890 154.624 169.295 1.00 123.31 ? 104  ILE A CA  1 
ATOM   689   C C   . ILE A 1 104 ? 158.605 154.022 168.756 1.00 123.31 ? 104  ILE A C   1 
ATOM   690   O O   . ILE A 1 104 ? 157.505 154.410 169.159 1.00 123.31 ? 104  ILE A O   1 
ATOM   691   C CB  . ILE A 1 104 ? 160.478 155.661 168.326 1.00 123.31 ? 104  ILE A CB  1 
ATOM   692   C CG1 . ILE A 1 104 ? 161.579 156.453 169.016 1.00 123.31 ? 104  ILE A CG1 1 
ATOM   693   C CG2 . ILE A 1 104 ? 159.406 156.605 167.850 1.00 123.31 ? 104  ILE A CG2 1 
ATOM   694   C CD1 . ILE A 1 104 ? 161.137 157.068 170.299 1.00 123.31 ? 104  ILE A CD1 1 
ATOM   695   N N   . ASP A 1 105 ? 158.725 153.050 167.854 1.00 128.93 ? 105  ASP A N   1 
ATOM   696   C CA  . ASP A 1 105 ? 157.537 152.429 167.283 1.00 128.93 ? 105  ASP A CA  1 
ATOM   697   C C   . ASP A 1 105 ? 156.746 151.669 168.336 1.00 128.93 ? 105  ASP A C   1 
ATOM   698   O O   . ASP A 1 105 ? 155.516 151.716 168.340 1.00 128.93 ? 105  ASP A O   1 
ATOM   699   C CB  . ASP A 1 105 ? 157.930 151.505 166.139 1.00 128.93 ? 105  ASP A CB  1 
ATOM   700   C CG  . ASP A 1 105 ? 158.449 152.263 164.947 1.00 128.93 ? 105  ASP A CG  1 
ATOM   701   O OD1 . ASP A 1 105 ? 158.020 153.420 164.755 1.00 128.93 ? 105  ASP A OD1 1 
ATOM   702   O OD2 . ASP A 1 105 ? 159.285 151.711 164.202 1.00 128.93 ? 105  ASP A OD2 1 
ATOM   703   N N   . ALA A 1 106 ? 157.430 150.971 169.239 1.00 120.59 ? 106  ALA A N   1 
ATOM   704   C CA  . ALA A 1 106 ? 156.725 150.218 170.271 1.00 120.59 ? 106  ALA A CA  1 
ATOM   705   C C   . ALA A 1 106 ? 156.009 151.148 171.238 1.00 120.59 ? 106  ALA A C   1 
ATOM   706   O O   . ALA A 1 106 ? 154.842 150.924 171.585 1.00 120.59 ? 106  ALA A O   1 
ATOM   707   C CB  . ALA A 1 106 ? 157.698 149.313 171.021 1.00 120.59 ? 106  ALA A CB  1 
ATOM   708   N N   . ILE A 1 107 ? 156.690 152.200 171.689 1.00 116.91 ? 107  ILE A N   1 
ATOM   709   C CA  . ILE A 1 107 ? 156.058 153.132 172.616 1.00 116.91 ? 107  ILE A CA  1 
ATOM   710   C C   . ILE A 1 107 ? 154.897 153.847 171.941 1.00 116.91 ? 107  ILE A C   1 
ATOM   711   O O   . ILE A 1 107 ? 153.844 154.070 172.552 1.00 116.91 ? 107  ILE A O   1 
ATOM   712   C CB  . ILE A 1 107 ? 157.095 154.118 173.172 1.00 116.91 ? 107  ILE A CB  1 
ATOM   713   C CG1 . ILE A 1 107 ? 158.095 153.374 174.049 1.00 116.91 ? 107  ILE A CG1 1 
ATOM   714   C CG2 . ILE A 1 107 ? 156.417 155.182 173.985 1.00 116.91 ? 107  ILE A CG2 1 
ATOM   715   C CD1 . ILE A 1 107 ? 159.085 154.272 174.723 1.00 116.91 ? 107  ILE A CD1 1 
ATOM   716   N N   . SER A 1 108 ? 155.059 154.202 170.667 1.00 119.91 ? 108  SER A N   1 
ATOM   717   C CA  . SER A 1 108 ? 153.960 154.802 169.925 1.00 119.91 ? 108  SER A CA  1 
ATOM   718   C C   . SER A 1 108 ? 152.800 153.832 169.787 1.00 119.91 ? 108  SER A C   1 
ATOM   719   O O   . SER A 1 108 ? 151.640 154.225 169.910 1.00 119.91 ? 108  SER A O   1 
ATOM   720   C CB  . SER A 1 108 ? 154.445 155.257 168.553 1.00 119.91 ? 108  SER A CB  1 
ATOM   721   O OG  . SER A 1 108 ? 153.447 156.004 167.886 1.00 119.91 ? 108  SER A OG  1 
ATOM   722   N N   . ASN A 1 109 ? 153.090 152.557 169.542 1.00 117.91 ? 109  ASN A N   1 
ATOM   723   C CA  . ASN A 1 109 ? 152.028 151.570 169.415 1.00 117.91 ? 109  ASN A CA  1 
ATOM   724   C C   . ASN A 1 109 ? 151.271 151.419 170.723 1.00 117.91 ? 109  ASN A C   1 
ATOM   725   O O   . ASN A 1 109 ? 150.060 151.181 170.726 1.00 117.91 ? 109  ASN A O   1 
ATOM   726   C CB  . ASN A 1 109 ? 152.622 150.237 168.965 1.00 117.91 ? 109  ASN A CB  1 
ATOM   727   C CG  . ASN A 1 109 ? 151.615 149.114 168.955 1.00 117.91 ? 109  ASN A CG  1 
ATOM   728   O OD1 . ASN A 1 109 ? 151.197 148.623 170.000 1.00 117.91 ? 109  ASN A OD1 1 
ATOM   729   N ND2 . ASN A 1 109 ? 151.226 148.690 167.764 1.00 117.91 ? 109  ASN A ND2 1 
ATOM   730   N N   . VAL A 1 110 ? 151.971 151.545 171.848 1.00 114.25 ? 110  VAL A N   1 
ATOM   731   C CA  . VAL A 1 110 ? 151.284 151.466 173.131 1.00 114.25 ? 110  VAL A CA  1 
ATOM   732   C C   . VAL A 1 110 ? 150.428 152.703 173.358 1.00 114.25 ? 110  VAL A C   1 
ATOM   733   O O   . VAL A 1 110 ? 149.266 152.600 173.761 1.00 114.25 ? 110  VAL A O   1 
ATOM   734   C CB  . VAL A 1 110 ? 152.286 151.262 174.275 1.00 114.25 ? 110  VAL A CB  1 
ATOM   735   C CG1 . VAL A 1 110 ? 151.605 151.470 175.601 1.00 114.25 ? 110  VAL A CG1 1 
ATOM   736   C CG2 . VAL A 1 110 ? 152.873 149.877 174.210 1.00 114.25 ? 110  VAL A CG2 1 
ATOM   737   N N   . MET A 1 111 ? 150.968 153.888 173.085 1.00 121.33 ? 111  MET A N   1 
ATOM   738   C CA  . MET A 1 111 ? 150.265 155.105 173.474 1.00 121.33 ? 111  MET A CA  1 
ATOM   739   C C   . MET A 1 111 ? 149.254 155.587 172.441 1.00 121.33 ? 111  MET A C   1 
ATOM   740   O O   . MET A 1 111 ? 148.083 155.787 172.768 1.00 121.33 ? 111  MET A O   1 
ATOM   741   C CB  . MET A 1 111 ? 151.260 156.223 173.762 1.00 121.33 ? 111  MET A CB  1 
ATOM   742   C CG  . MET A 1 111 ? 152.130 155.963 174.949 1.00 121.33 ? 111  MET A CG  1 
ATOM   743   S SD  . MET A 1 111 ? 151.197 156.293 176.440 1.00 121.33 ? 111  MET A SD  1 
ATOM   744   C CE  . MET A 1 111 ? 151.180 158.075 176.397 1.00 121.33 ? 111  MET A CE  1 
ATOM   745   N N   . ASP A 1 112 ? 149.687 155.805 171.206 1.00 125.74 ? 112  ASP A N   1 
ATOM   746   C CA  . ASP A 1 112 ? 148.858 156.458 170.206 1.00 125.74 ? 112  ASP A CA  1 
ATOM   747   C C   . ASP A 1 112 ? 148.000 155.458 169.440 1.00 125.74 ? 112  ASP A C   1 
ATOM   748   O O   . ASP A 1 112 ? 146.791 155.659 169.303 1.00 125.74 ? 112  ASP A O   1 
ATOM   749   C CB  . ASP A 1 112 ? 149.756 157.246 169.248 1.00 125.74 ? 112  ASP A CB  1 
ATOM   750   C CG  . ASP A 1 112 ? 148.979 158.133 168.299 1.00 125.74 ? 112  ASP A CG  1 
ATOM   751   O OD1 . ASP A 1 112 ? 147.731 158.137 168.338 1.00 125.74 ? 112  ASP A OD1 1 
ATOM   752   O OD2 . ASP A 1 112 ? 149.630 158.843 167.506 1.00 125.74 ? 112  ASP A OD2 1 
ATOM   753   N N   . LYS A 1 113 ? 148.608 154.389 168.926 1.00 117.79 ? 113  LYS A N   1 
ATOM   754   C CA  . LYS A 1 113 ? 147.850 153.378 168.195 1.00 117.79 ? 113  LYS A CA  1 
ATOM   755   C C   . LYS A 1 113 ? 146.795 152.736 169.083 1.00 117.79 ? 113  LYS A C   1 
ATOM   756   O O   . LYS A 1 113 ? 145.593 152.856 168.832 1.00 117.79 ? 113  LYS A O   1 
ATOM   757   C CB  . LYS A 1 113 ? 148.788 152.307 167.646 1.00 117.79 ? 113  LYS A CB  1 
ATOM   758   C CG  . LYS A 1 113 ? 149.337 152.565 166.264 1.00 117.79 ? 113  LYS A CG  1 
ATOM   759   C CD  . LYS A 1 113 ? 150.520 153.493 166.294 1.00 117.79 ? 113  LYS A CD  1 
ATOM   760   C CE  . LYS A 1 113 ? 151.212 153.503 164.953 1.00 117.79 ? 113  LYS A CE  1 
ATOM   761   N NZ  . LYS A 1 113 ? 152.365 154.435 164.954 1.00 117.79 ? 113  LYS A NZ  1 
ATOM   762   N N   . SER A 1 114 ? 147.232 152.048 170.134 1.00 110.34 ? 114  SER A N   1 
ATOM   763   C CA  . SER A 1 114 ? 146.314 151.334 171.005 1.00 110.34 ? 114  SER A CA  1 
ATOM   764   C C   . SER A 1 114 ? 145.528 152.251 171.925 1.00 110.34 ? 114  SER A C   1 
ATOM   765   O O   . SER A 1 114 ? 144.605 151.773 172.590 1.00 110.34 ? 114  SER A O   1 
ATOM   766   C CB  . SER A 1 114 ? 147.078 150.316 171.840 1.00 110.34 ? 114  SER A CB  1 
ATOM   767   O OG  . SER A 1 114 ? 147.532 149.251 171.035 1.00 110.34 ? 114  SER A OG  1 
ATOM   768   N N   . ASN A 1 115 ? 145.868 153.536 171.979 1.00 114.01 ? 115  ASN A N   1 
ATOM   769   C CA  . ASN A 1 115 ? 145.184 154.501 172.838 1.00 114.01 ? 115  ASN A CA  1 
ATOM   770   C C   . ASN A 1 115 ? 145.166 154.050 174.292 1.00 114.01 ? 115  ASN A C   1 
ATOM   771   O O   . ASN A 1 115 ? 144.144 154.132 174.973 1.00 114.01 ? 115  ASN A O   1 
ATOM   772   C CB  . ASN A 1 115 ? 143.765 154.776 172.346 1.00 114.01 ? 115  ASN A CB  1 
ATOM   773   C CG  . ASN A 1 115 ? 143.712 155.875 171.317 1.00 114.01 ? 115  ASN A CG  1 
ATOM   774   O OD1 . ASN A 1 115 ? 144.379 156.897 171.453 1.00 114.01 ? 115  ASN A OD1 1 
ATOM   775   N ND2 . ASN A 1 115 ? 142.908 155.677 170.281 1.00 114.01 ? 115  ASN A ND2 1 
ATOM   776   N N   . PHE A 1 116 ? 146.305 153.557 174.777 1.00 111.71 ? 116  PHE A N   1 
ATOM   777   C CA  . PHE A 1 116 ? 146.404 153.271 176.202 1.00 111.71 ? 116  PHE A CA  1 
ATOM   778   C C   . PHE A 1 116 ? 146.235 154.537 177.026 1.00 111.71 ? 116  PHE A C   1 
ATOM   779   O O   . PHE A 1 116 ? 145.775 154.475 178.169 1.00 111.71 ? 116  PHE A O   1 
ATOM   780   C CB  . PHE A 1 116 ? 147.736 152.606 176.528 1.00 111.71 ? 116  PHE A CB  1 
ATOM   781   C CG  . PHE A 1 116 ? 148.029 152.534 177.993 1.00 111.71 ? 116  PHE A CG  1 
ATOM   782   C CD1 . PHE A 1 116 ? 147.346 151.650 178.801 1.00 111.71 ? 116  PHE A CD1 1 
ATOM   783   C CD2 . PHE A 1 116 ? 148.978 153.355 178.565 1.00 111.71 ? 116  PHE A CD2 1 
ATOM   784   C CE1 . PHE A 1 116 ? 147.609 151.583 180.148 1.00 111.71 ? 116  PHE A CE1 1 
ATOM   785   C CE2 . PHE A 1 116 ? 149.243 153.291 179.912 1.00 111.71 ? 116  PHE A CE2 1 
ATOM   786   C CZ  . PHE A 1 116 ? 148.557 152.403 180.703 1.00 111.71 ? 116  PHE A CZ  1 
ATOM   787   N N   . LEU A 1 117 ? 146.593 155.690 176.464 1.00 115.00 ? 117  LEU A N   1 
ATOM   788   C CA  . LEU A 1 117 ? 146.319 156.953 177.135 1.00 115.00 ? 117  LEU A CA  1 
ATOM   789   C C   . LEU A 1 117 ? 144.824 157.148 177.336 1.00 115.00 ? 117  LEU A C   1 
ATOM   790   O O   . LEU A 1 117 ? 144.381 157.582 178.407 1.00 115.00 ? 117  LEU A O   1 
ATOM   791   C CB  . LEU A 1 117 ? 146.894 158.106 176.322 1.00 115.00 ? 117  LEU A CB  1 
ATOM   792   C CG  . LEU A 1 117 ? 146.411 159.481 176.753 1.00 115.00 ? 117  LEU A CG  1 
ATOM   793   C CD1 . LEU A 1 117 ? 147.009 159.806 178.090 1.00 115.00 ? 117  LEU A CD1 1 
ATOM   794   C CD2 . LEU A 1 117 ? 146.772 160.530 175.733 1.00 115.00 ? 117  LEU A CD2 1 
ATOM   795   N N   . ASN A 1 118 ? 144.032 156.834 176.312 1.00 113.12 ? 118  ASN A N   1 
ATOM   796   C CA  . ASN A 1 118 ? 142.585 156.966 176.423 1.00 113.12 ? 118  ASN A CA  1 
ATOM   797   C C   . ASN A 1 118 ? 142.027 156.015 177.468 1.00 113.12 ? 118  ASN A C   1 
ATOM   798   O O   . ASN A 1 118 ? 141.147 156.391 178.248 1.00 113.12 ? 118  ASN A O   1 
ATOM   799   C CB  . ASN A 1 118 ? 141.934 156.713 175.071 1.00 113.12 ? 118  ASN A CB  1 
ATOM   800   C CG  . ASN A 1 118 ? 141.780 157.972 174.266 1.00 113.12 ? 118  ASN A CG  1 
ATOM   801   O OD1 . ASN A 1 118 ? 141.814 159.072 174.808 1.00 113.12 ? 118  ASN A OD1 1 
ATOM   802   N ND2 . ASN A 1 118 ? 141.624 157.822 172.960 1.00 113.12 ? 118  ASN A ND2 1 
ATOM   803   N N   . LEU A 1 119 ? 142.529 154.780 177.503 1.00 107.85 ? 119  LEU A N   1 
ATOM   804   C CA  . LEU A 1 119 ? 142.097 153.840 178.529 1.00 107.85 ? 119  LEU A CA  1 
ATOM   805   C C   . LEU A 1 119 ? 142.444 154.354 179.916 1.00 107.85 ? 119  LEU A C   1 
ATOM   806   O O   . LEU A 1 119 ? 141.636 154.254 180.846 1.00 107.85 ? 119  LEU A O   1 
ATOM   807   C CB  . LEU A 1 119 ? 142.740 152.477 178.294 1.00 107.85 ? 119  LEU A CB  1 
ATOM   808   C CG  . LEU A 1 119 ? 142.554 151.459 179.412 1.00 107.85 ? 119  LEU A CG  1 
ATOM   809   C CD1 . LEU A 1 119 ? 141.092 151.130 179.560 1.00 107.85 ? 119  LEU A CD1 1 
ATOM   810   C CD2 . LEU A 1 119 ? 143.349 150.211 179.129 1.00 107.85 ? 119  LEU A CD2 1 
ATOM   811   N N   . PHE A 1 120 ? 143.639 154.922 180.065 1.00 111.11 ? 120  PHE A N   1 
ATOM   812   C CA  . PHE A 1 120 ? 144.066 155.456 181.351 1.00 111.11 ? 120  PHE A CA  1 
ATOM   813   C C   . PHE A 1 120 ? 143.143 156.573 181.810 1.00 111.11 ? 120  PHE A C   1 
ATOM   814   O O   . PHE A 1 120 ? 142.677 156.583 182.956 1.00 111.11 ? 120  PHE A O   1 
ATOM   815   C CB  . PHE A 1 120 ? 145.496 155.965 181.232 1.00 111.11 ? 120  PHE A CB  1 
ATOM   816   C CG  . PHE A 1 120 ? 146.188 156.152 182.538 1.00 111.11 ? 120  PHE A CG  1 
ATOM   817   C CD1 . PHE A 1 120 ? 147.075 155.207 182.996 1.00 111.11 ? 120  PHE A CD1 1 
ATOM   818   C CD2 . PHE A 1 120 ? 145.962 157.274 183.303 1.00 111.11 ? 120  PHE A CD2 1 
ATOM   819   C CE1 . PHE A 1 120 ? 147.722 155.376 184.191 1.00 111.11 ? 120  PHE A CE1 1 
ATOM   820   C CE2 . PHE A 1 120 ? 146.611 157.446 184.495 1.00 111.11 ? 120  PHE A CE2 1 
ATOM   821   C CZ  . PHE A 1 120 ? 147.487 156.496 184.942 1.00 111.11 ? 120  PHE A CZ  1 
ATOM   822   N N   . ILE A 1 121 ? 142.873 157.529 180.924 1.00 111.18 ? 121  ILE A N   1 
ATOM   823   C CA  . ILE A 1 121 ? 142.044 158.665 181.303 1.00 111.18 ? 121  ILE A CA  1 
ATOM   824   C C   . ILE A 1 121 ? 140.622 158.210 181.593 1.00 111.18 ? 121  ILE A C   1 
ATOM   825   O O   . ILE A 1 121 ? 139.984 158.691 182.536 1.00 111.18 ? 121  ILE A O   1 
ATOM   826   C CB  . ILE A 1 121 ? 142.090 159.744 180.211 1.00 111.18 ? 121  ILE A CB  1 
ATOM   827   C CG1 . ILE A 1 121 ? 143.393 160.523 180.307 1.00 111.18 ? 121  ILE A CG1 1 
ATOM   828   C CG2 . ILE A 1 121 ? 140.940 160.701 180.363 1.00 111.18 ? 121  ILE A CG2 1 
ATOM   829   C CD1 . ILE A 1 121 ? 143.476 161.694 179.367 1.00 111.18 ? 121  ILE A CD1 1 
ATOM   830   N N   . ALA A 1 122 ? 140.109 157.264 180.804 1.00 110.50 ? 122  ALA A N   1 
ATOM   831   C CA  . ALA A 1 122 ? 138.767 156.754 181.044 1.00 110.50 ? 122  ALA A CA  1 
ATOM   832   C C   . ALA A 1 122 ? 138.669 156.078 182.400 1.00 110.50 ? 122  ALA A C   1 
ATOM   833   O O   . ALA A 1 122 ? 137.697 156.285 183.134 1.00 110.50 ? 122  ALA A O   1 
ATOM   834   C CB  . ALA A 1 122 ? 138.368 155.785 179.937 1.00 110.50 ? 122  ALA A CB  1 
ATOM   835   N N   . VAL A 1 123 ? 139.664 155.265 182.753 1.00 109.42 ? 123  VAL A N   1 
ATOM   836   C CA  . VAL A 1 123 ? 139.612 154.571 184.033 1.00 109.42 ? 123  VAL A CA  1 
ATOM   837   C C   . VAL A 1 123 ? 139.722 155.560 185.182 1.00 109.42 ? 123  VAL A C   1 
ATOM   838   O O   . VAL A 1 123 ? 139.019 155.434 186.190 1.00 109.42 ? 123  VAL A O   1 
ATOM   839   C CB  . VAL A 1 123 ? 140.699 153.490 184.105 1.00 109.42 ? 123  VAL A CB  1 
ATOM   840   C CG1 . VAL A 1 123 ? 140.826 152.988 185.516 1.00 109.42 ? 123  VAL A CG1 1 
ATOM   841   C CG2 . VAL A 1 123 ? 140.347 152.354 183.186 1.00 109.42 ? 123  VAL A CG2 1 
ATOM   842   N N   . LEU A 1 124 ? 140.592 156.563 185.053 1.00 113.47 ? 124  LEU A N   1 
ATOM   843   C CA  . LEU A 1 124 ? 140.694 157.567 186.107 1.00 113.47 ? 124  LEU A CA  1 
ATOM   844   C C   . LEU A 1 124 ? 139.388 158.330 186.274 1.00 113.47 ? 124  LEU A C   1 
ATOM   845   O O   . LEU A 1 124 ? 138.949 158.584 187.402 1.00 113.47 ? 124  LEU A O   1 
ATOM   846   C CB  . LEU A 1 124 ? 141.828 158.539 185.812 1.00 113.47 ? 124  LEU A CB  1 
ATOM   847   C CG  . LEU A 1 124 ? 143.236 158.058 186.117 1.00 113.47 ? 124  LEU A CG  1 
ATOM   848   C CD1 . LEU A 1 124 ? 144.161 159.246 186.131 1.00 113.47 ? 124  LEU A CD1 1 
ATOM   849   C CD2 . LEU A 1 124 ? 143.263 157.347 187.443 1.00 113.47 ? 124  LEU A CD2 1 
ATOM   850   N N   . ILE A 1 125 ? 138.754 158.705 185.162 1.00 116.01 ? 125  ILE A N   1 
ATOM   851   C CA  . ILE A 1 125 ? 137.493 159.434 185.231 1.00 116.01 ? 125  ILE A CA  1 
ATOM   852   C C   . ILE A 1 125 ? 136.424 158.580 185.890 1.00 116.01 ? 125  ILE A C   1 
ATOM   853   O O   . ILE A 1 125 ? 135.676 159.052 186.755 1.00 116.01 ? 125  ILE A O   1 
ATOM   854   C CB  . ILE A 1 125 ? 137.066 159.884 183.825 1.00 116.01 ? 125  ILE A CB  1 
ATOM   855   C CG1 . ILE A 1 125 ? 137.866 161.103 183.396 1.00 116.01 ? 125  ILE A CG1 1 
ATOM   856   C CG2 . ILE A 1 125 ? 135.597 160.209 183.798 1.00 116.01 ? 125  ILE A CG2 1 
ATOM   857   C CD1 . ILE A 1 125 ? 137.376 161.710 182.117 1.00 116.01 ? 125  ILE A CD1 1 
ATOM   858   N N   . THR A 1 126 ? 136.340 157.308 185.499 1.00 116.10 ? 126  THR A N   1 
ATOM   859   C CA  . THR A 1 126 ? 135.357 156.418 186.100 1.00 116.10 ? 126  THR A CA  1 
ATOM   860   C C   . THR A 1 126 ? 135.597 156.263 187.592 1.00 116.10 ? 126  THR A C   1 
ATOM   861   O O   . THR A 1 126 ? 134.656 156.328 188.387 1.00 116.10 ? 126  THR A O   1 
ATOM   862   C CB  . THR A 1 126 ? 135.396 155.059 185.412 1.00 116.10 ? 126  THR A CB  1 
ATOM   863   O OG1 . THR A 1 126 ? 134.935 155.198 184.066 1.00 116.10 ? 126  THR A OG1 1 
ATOM   864   C CG2 . THR A 1 126 ? 134.510 154.081 186.134 1.00 116.10 ? 126  THR A CG2 1 
ATOM   865   N N   . GLY A 1 127 ? 136.852 156.082 187.993 1.00 120.83 ? 127  GLY A N   1 
ATOM   866   C CA  . GLY A 1 127 ? 137.147 155.944 189.407 1.00 120.83 ? 127  GLY A CA  1 
ATOM   867   C C   . GLY A 1 127 ? 136.797 157.185 190.201 1.00 120.83 ? 127  GLY A C   1 
ATOM   868   O O   . GLY A 1 127 ? 136.259 157.095 191.305 1.00 120.83 ? 127  GLY A O   1 
ATOM   869   N N   . ALA A 1 128 ? 137.098 158.360 189.653 1.00 123.41 ? 128  ALA A N   1 
ATOM   870   C CA  . ALA A 1 128 ? 136.830 159.593 190.383 1.00 123.41 ? 128  ALA A CA  1 
ATOM   871   C C   . ALA A 1 128 ? 135.336 159.861 190.495 1.00 123.41 ? 128  ALA A C   1 
ATOM   872   O O   . ALA A 1 128 ? 134.828 160.135 191.588 1.00 123.41 ? 128  ALA A O   1 
ATOM   873   C CB  . ALA A 1 128 ? 137.538 160.766 189.710 1.00 123.41 ? 128  ALA A CB  1 
ATOM   874   N N   . ILE A 1 129 ? 134.612 159.787 189.377 1.00 125.77 ? 129  ILE A N   1 
ATOM   875   C CA  . ILE A 1 129 ? 133.204 160.175 189.389 1.00 125.77 ? 129  ILE A CA  1 
ATOM   876   C C   . ILE A 1 129 ? 132.364 159.155 190.146 1.00 125.77 ? 129  ILE A C   1 
ATOM   877   O O   . ILE A 1 129 ? 131.455 159.518 190.900 1.00 125.77 ? 129  ILE A O   1 
ATOM   878   C CB  . ILE A 1 129 ? 132.694 160.379 187.955 1.00 125.77 ? 129  ILE A CB  1 
ATOM   879   C CG1 . ILE A 1 129 ? 133.350 161.604 187.337 1.00 125.77 ? 129  ILE A CG1 1 
ATOM   880   C CG2 . ILE A 1 129 ? 131.199 160.587 187.953 1.00 125.77 ? 129  ILE A CG2 1 
ATOM   881   C CD1 . ILE A 1 129 ? 132.946 162.886 188.009 1.00 125.77 ? 129  ILE A CD1 1 
ATOM   882   N N   . LEU A 1 130 ? 132.657 157.868 189.978 1.00 130.33 ? 130  LEU A N   1 
ATOM   883   C CA  . LEU A 1 130 ? 131.824 156.847 190.596 1.00 130.33 ? 130  LEU A CA  1 
ATOM   884   C C   . LEU A 1 130 ? 132.032 156.735 192.098 1.00 130.33 ? 130  LEU A C   1 
ATOM   885   O O   . LEU A 1 130 ? 131.348 155.931 192.735 1.00 130.33 ? 130  LEU A O   1 
ATOM   886   C CB  . LEU A 1 130 ? 132.082 155.490 189.949 1.00 130.33 ? 130  LEU A CB  1 
ATOM   887   C CG  . LEU A 1 130 ? 131.182 155.147 188.767 1.00 130.33 ? 130  LEU A CG  1 
ATOM   888   C CD1 . LEU A 1 130 ? 131.376 153.710 188.347 1.00 130.33 ? 130  LEU A CD1 1 
ATOM   889   C CD2 . LEU A 1 130 ? 129.745 155.396 189.135 1.00 130.33 ? 130  LEU A CD2 1 
ATOM   890   N N   . SER A 1 131 ? 132.948 157.499 192.677 1.00 139.09 ? 131  SER A N   1 
ATOM   891   C CA  . SER A 1 131 ? 133.266 157.400 194.094 1.00 139.09 ? 131  SER A CA  1 
ATOM   892   C C   . SER A 1 131 ? 132.941 158.691 194.831 1.00 139.09 ? 131  SER A C   1 
ATOM   893   O O   . SER A 1 131 ? 133.702 159.146 195.685 1.00 139.09 ? 131  SER A O   1 
ATOM   894   C CB  . SER A 1 131 ? 134.733 157.033 194.293 1.00 139.09 ? 131  SER A CB  1 
ATOM   895   O OG  . SER A 1 131 ? 135.019 155.769 193.727 1.00 139.09 ? 131  SER A OG  1 
ATOM   896   N N   . VAL A 1 132 ? 131.804 159.300 194.515 1.00 153.88 ? 132  VAL A N   1 
ATOM   897   C CA  . VAL A 1 132 ? 131.390 160.537 195.159 1.00 153.88 ? 132  VAL A CA  1 
ATOM   898   C C   . VAL A 1 132 ? 129.919 160.420 195.526 1.00 153.88 ? 132  VAL A C   1 
ATOM   899   O O   . VAL A 1 132 ? 129.173 159.636 194.931 1.00 153.88 ? 132  VAL A O   1 
ATOM   900   C CB  . VAL A 1 132 ? 131.642 161.762 194.249 1.00 153.88 ? 132  VAL A CB  1 
ATOM   901   C CG1 . VAL A 1 132 ? 130.667 161.776 193.094 1.00 153.88 ? 132  VAL A CG1 1 
ATOM   902   C CG2 . VAL A 1 132 ? 131.589 163.064 195.036 1.00 153.88 ? 132  VAL A CG2 1 
ATOM   903   N N   . ASN A 1 133 ? 129.509 161.184 196.537 1.00 173.56 ? 133  ASN A N   1 
ATOM   904   C CA  . ASN A 1 133 ? 128.104 161.235 196.913 1.00 173.56 ? 133  ASN A CA  1 
ATOM   905   C C   . ASN A 1 133 ? 127.283 161.809 195.767 1.00 173.56 ? 133  ASN A C   1 
ATOM   906   O O   . ASN A 1 133 ? 127.655 162.821 195.167 1.00 173.56 ? 133  ASN A O   1 
ATOM   907   C CB  . ASN A 1 133 ? 127.926 162.078 198.174 1.00 173.56 ? 133  ASN A CB  1 
ATOM   908   C CG  . ASN A 1 133 ? 126.517 162.012 198.730 1.00 173.56 ? 133  ASN A CG  1 
ATOM   909   O OD1 . ASN A 1 133 ? 125.638 161.360 198.166 1.00 173.56 ? 133  ASN A OD1 1 
ATOM   910   N ND2 . ASN A 1 133 ? 126.295 162.689 199.850 1.00 173.56 ? 133  ASN A ND2 1 
ATOM   911   N N   . ARG A 1 134 ? 126.158 161.156 195.472 1.00 171.68 ? 134  ARG A N   1 
ATOM   912   C CA  . ARG A 1 134 ? 125.346 161.519 194.317 1.00 171.68 ? 134  ARG A CA  1 
ATOM   913   C C   . ARG A 1 134 ? 124.787 162.933 194.407 1.00 171.68 ? 134  ARG A C   1 
ATOM   914   O O   . ARG A 1 134 ? 124.557 163.562 193.369 1.00 171.68 ? 134  ARG A O   1 
ATOM   915   C CB  . ARG A 1 134 ? 124.210 160.507 194.157 1.00 171.68 ? 134  ARG A CB  1 
ATOM   916   C CG  . ARG A 1 134 ? 123.239 160.494 195.323 1.00 171.68 ? 134  ARG A CG  1 
ATOM   917   C CD  . ARG A 1 134 ? 122.135 159.464 195.150 1.00 171.68 ? 134  ARG A CD  1 
ATOM   918   N NE  . ARG A 1 134 ? 121.229 159.785 194.054 1.00 171.68 ? 134  ARG A NE  1 
ATOM   919   C CZ  . ARG A 1 134 ? 120.367 158.922 193.526 1.00 171.68 ? 134  ARG A CZ  1 
ATOM   920   N NH1 . ARG A 1 134 ? 120.295 157.686 193.998 1.00 171.68 ? 134  ARG A NH1 1 
ATOM   921   N NH2 . ARG A 1 134 ? 119.574 159.295 192.531 1.00 171.68 ? 134  ARG A NH2 1 
ATOM   922   N N   . ARG A 1 135 ? 124.576 163.449 195.614 1.00 178.55 ? 135  ARG A N   1 
ATOM   923   C CA  . ARG A 1 135 ? 123.942 164.746 195.798 1.00 178.55 ? 135  ARG A CA  1 
ATOM   924   C C   . ARG A 1 135 ? 124.923 165.909 195.771 1.00 178.55 ? 135  ARG A C   1 
ATOM   925   O O   . ARG A 1 135 ? 124.489 167.065 195.758 1.00 178.55 ? 135  ARG A O   1 
ATOM   926   C CB  . ARG A 1 135 ? 123.165 164.754 197.115 1.00 178.55 ? 135  ARG A CB  1 
ATOM   927   C CG  . ARG A 1 135 ? 124.038 164.682 198.352 1.00 178.55 ? 135  ARG A CG  1 
ATOM   928   C CD  . ARG A 1 135 ? 123.186 164.681 199.607 1.00 178.55 ? 135  ARG A CD  1 
ATOM   929   N NE  . ARG A 1 135 ? 122.360 163.479 199.683 1.00 178.55 ? 135  ARG A NE  1 
ATOM   930   C CZ  . ARG A 1 135 ? 121.043 163.459 199.504 1.00 178.55 ? 135  ARG A CZ  1 
ATOM   931   N NH1 . ARG A 1 135 ? 120.390 164.581 199.230 1.00 178.55 ? 135  ARG A NH1 1 
ATOM   932   N NH2 . ARG A 1 135 ? 120.379 162.315 199.592 1.00 178.55 ? 135  ARG A NH2 1 
ATOM   933   N N   . LEU A 1 136 ? 126.222 165.636 195.758 1.00 176.13 ? 136  LEU A N   1 
ATOM   934   C CA  . LEU A 1 136 ? 127.238 166.676 195.702 1.00 176.13 ? 136  LEU A CA  1 
ATOM   935   C C   . LEU A 1 136 ? 127.687 166.982 194.282 1.00 176.13 ? 136  LEU A C   1 
ATOM   936   O O   . LEU A 1 136 ? 128.614 167.777 194.098 1.00 176.13 ? 136  LEU A O   1 
ATOM   937   C CB  . LEU A 1 136 ? 128.449 166.271 196.544 1.00 176.13 ? 136  LEU A CB  1 
ATOM   938   C CG  . LEU A 1 136 ? 128.168 165.899 198.000 1.00 176.13 ? 136  LEU A CG  1 
ATOM   939   C CD1 . LEU A 1 136 ? 129.466 165.792 198.777 1.00 176.13 ? 136  LEU A CD1 1 
ATOM   940   C CD2 . LEU A 1 136 ? 127.241 166.916 198.649 1.00 176.13 ? 136  LEU A CD2 1 
ATOM   941   N N   . LEU A 1 137 ? 127.054 166.378 193.278 1.00 172.86 ? 137  LEU A N   1 
ATOM   942   C CA  . LEU A 1 137 ? 127.581 166.433 191.920 1.00 172.86 ? 137  LEU A CA  1 
ATOM   943   C C   . LEU A 1 137 ? 127.274 167.764 191.243 1.00 172.86 ? 137  LEU A C   1 
ATOM   944   O O   . LEU A 1 137 ? 128.189 168.514 190.886 1.00 172.86 ? 137  LEU A O   1 
ATOM   945   C CB  . LEU A 1 137 ? 127.010 165.275 191.102 1.00 172.86 ? 137  LEU A CB  1 
ATOM   946   C CG  . LEU A 1 137 ? 127.670 163.921 191.340 1.00 172.86 ? 137  LEU A CG  1 
ATOM   947   C CD1 . LEU A 1 137 ? 126.795 162.803 190.810 1.00 172.86 ? 137  LEU A CD1 1 
ATOM   948   C CD2 . LEU A 1 137 ? 129.029 163.901 190.676 1.00 172.86 ? 137  LEU A CD2 1 
ATOM   949   N N   . LEU A 1 138 ? 125.989 168.073 191.059 1.00 175.20 ? 138  LEU A N   1 
ATOM   950   C CA  . LEU A 1 138 ? 125.625 169.282 190.328 1.00 175.20 ? 138  LEU A CA  1 
ATOM   951   C C   . LEU A 1 138 ? 126.019 170.534 191.099 1.00 175.20 ? 138  LEU A C   1 
ATOM   952   O O   . LEU A 1 138 ? 126.401 171.545 190.499 1.00 175.20 ? 138  LEU A O   1 
ATOM   953   C CB  . LEU A 1 138 ? 124.128 169.286 190.023 1.00 175.20 ? 138  LEU A CB  1 
ATOM   954   C CG  . LEU A 1 138 ? 123.630 170.474 189.196 1.00 175.20 ? 138  LEU A CG  1 
ATOM   955   C CD1 . LEU A 1 138 ? 123.808 170.206 187.708 1.00 175.20 ? 138  LEU A CD1 1 
ATOM   956   C CD2 . LEU A 1 138 ? 122.177 170.796 189.519 1.00 175.20 ? 138  LEU A CD2 1 
ATOM   957   N N   . LYS A 1 139 ? 125.928 170.485 192.430 1.00 174.31 ? 139  LYS A N   1 
ATOM   958   C CA  . LYS A 1 139 ? 126.354 171.617 193.244 1.00 174.31 ? 139  LYS A CA  1 
ATOM   959   C C   . LYS A 1 139 ? 127.829 171.925 193.024 1.00 174.31 ? 139  LYS A C   1 
ATOM   960   O O   . LYS A 1 139 ? 128.241 173.091 193.054 1.00 174.31 ? 139  LYS A O   1 
ATOM   961   C CB  . LYS A 1 139 ? 126.078 171.329 194.719 1.00 174.31 ? 139  LYS A CB  1 
ATOM   962   C CG  . LYS A 1 139 ? 126.431 172.472 195.649 1.00 174.31 ? 139  LYS A CG  1 
ATOM   963   C CD  . LYS A 1 139 ? 125.695 173.738 195.257 1.00 174.31 ? 139  LYS A CD  1 
ATOM   964   C CE  . LYS A 1 139 ? 126.280 174.950 195.959 1.00 174.31 ? 139  LYS A CE  1 
ATOM   965   N NZ  . LYS A 1 139 ? 127.613 175.313 195.404 1.00 174.31 ? 139  LYS A NZ  1 
ATOM   966   N N   . SER A 1 140 ? 128.637 170.891 192.797 1.00 170.93 ? 140  SER A N   1 
ATOM   967   C CA  . SER A 1 140 ? 130.052 171.102 192.516 1.00 170.93 ? 140  SER A CA  1 
ATOM   968   C C   . SER A 1 140 ? 130.255 171.743 191.149 1.00 170.93 ? 140  SER A C   1 
ATOM   969   O O   . SER A 1 140 ? 131.049 172.679 191.003 1.00 170.93 ? 140  SER A O   1 
ATOM   970   C CB  . SER A 1 140 ? 130.798 169.770 192.601 1.00 170.93 ? 140  SER A CB  1 
ATOM   971   O OG  . SER A 1 140 ? 130.665 169.192 193.888 1.00 170.93 ? 140  SER A OG  1 
ATOM   972   N N   . LEU A 1 141 ? 129.539 171.255 190.135 1.00 167.54 ? 141  LEU A N   1 
ATOM   973   C CA  . LEU A 1 141 ? 129.845 171.639 188.761 1.00 167.54 ? 141  LEU A CA  1 
ATOM   974   C C   . LEU A 1 141 ? 129.377 173.052 188.435 1.00 167.54 ? 141  LEU A C   1 
ATOM   975   O O   . LEU A 1 141 ? 130.008 173.729 187.617 1.00 167.54 ? 141  LEU A O   1 
ATOM   976   C CB  . LEU A 1 141 ? 129.227 170.630 187.790 1.00 167.54 ? 141  LEU A CB  1 
ATOM   977   C CG  . LEU A 1 141 ? 129.537 170.693 186.289 1.00 167.54 ? 141  LEU A CG  1 
ATOM   978   C CD1 . LEU A 1 141 ? 129.388 169.308 185.695 1.00 167.54 ? 141  LEU A CD1 1 
ATOM   979   C CD2 . LEU A 1 141 ? 128.628 171.654 185.538 1.00 167.54 ? 141  LEU A CD2 1 
ATOM   980   N N   . LEU A 1 142 ? 128.278 173.508 189.043 1.00 167.14 ? 142  LEU A N   1 
ATOM   981   C CA  . LEU A 1 142 ? 127.642 174.742 188.589 1.00 167.14 ? 142  LEU A CA  1 
ATOM   982   C C   . LEU A 1 142 ? 128.575 175.937 188.741 1.00 167.14 ? 142  LEU A C   1 
ATOM   983   O O   . LEU A 1 142 ? 128.563 176.851 187.911 1.00 167.14 ? 142  LEU A O   1 
ATOM   984   C CB  . LEU A 1 142 ? 126.330 174.964 189.346 1.00 167.14 ? 142  LEU A CB  1 
ATOM   985   C CG  . LEU A 1 142 ? 125.379 176.097 188.930 1.00 167.14 ? 142  LEU A CG  1 
ATOM   986   C CD1 . LEU A 1 142 ? 123.958 175.729 189.320 1.00 167.14 ? 142  LEU A CD1 1 
ATOM   987   C CD2 . LEU A 1 142 ? 125.742 177.441 189.553 1.00 167.14 ? 142  LEU A CD2 1 
ATOM   988   N N   . GLY A 1 143 ? 129.392 175.946 189.788 1.00 161.78 ? 143  GLY A N   1 
ATOM   989   C CA  . GLY A 1 143 ? 130.358 177.010 189.958 1.00 161.78 ? 143  GLY A CA  1 
ATOM   990   C C   . GLY A 1 143 ? 131.660 176.830 189.216 1.00 161.78 ? 143  GLY A C   1 
ATOM   991   O O   . GLY A 1 143 ? 132.483 177.745 189.190 1.00 161.78 ? 143  GLY A O   1 
ATOM   992   N N   . TYR A 1 144 ? 131.883 175.670 188.605 1.00 154.63 ? 144  TYR A N   1 
ATOM   993   C CA  . TYR A 1 144 ? 133.173 175.433 187.970 1.00 154.63 ? 144  TYR A CA  1 
ATOM   994   C C   . TYR A 1 144 ? 133.304 176.206 186.664 1.00 154.63 ? 144  TYR A C   1 
ATOM   995   O O   . TYR A 1 144 ? 134.386 176.705 186.341 1.00 154.63 ? 144  TYR A O   1 
ATOM   996   C CB  . TYR A 1 144 ? 133.371 173.941 187.738 1.00 154.63 ? 144  TYR A CB  1 
ATOM   997   C CG  . TYR A 1 144 ? 134.798 173.567 187.444 1.00 154.63 ? 144  TYR A CG  1 
ATOM   998   C CD1 . TYR A 1 144 ? 135.740 173.523 188.456 1.00 154.63 ? 144  TYR A CD1 1 
ATOM   999   C CD2 . TYR A 1 144 ? 135.202 173.253 186.159 1.00 154.63 ? 144  TYR A CD2 1 
ATOM   1000  C CE1 . TYR A 1 144 ? 137.041 173.182 188.198 1.00 154.63 ? 144  TYR A CE1 1 
ATOM   1001  C CE2 . TYR A 1 144 ? 136.502 172.908 185.891 1.00 154.63 ? 144  TYR A CE2 1 
ATOM   1002  C CZ  . TYR A 1 144 ? 137.417 172.874 186.914 1.00 154.63 ? 144  TYR A CZ  1 
ATOM   1003  O OH  . TYR A 1 144 ? 138.719 172.530 186.651 1.00 154.63 ? 144  TYR A OH  1 
ATOM   1004  N N   . ILE A 1 145 ? 132.218 176.303 185.896 1.00 154.80 ? 145  ILE A N   1 
ATOM   1005  C CA  . ILE A 1 145 ? 132.279 176.989 184.602 1.00 154.80 ? 145  ILE A CA  1 
ATOM   1006  C C   . ILE A 1 145 ? 132.644 178.466 184.731 1.00 154.80 ? 145  ILE A C   1 
ATOM   1007  O O   . ILE A 1 145 ? 133.506 178.934 183.966 1.00 154.80 ? 145  ILE A O   1 
ATOM   1008  C CB  . ILE A 1 145 ? 130.968 176.769 183.828 1.00 154.80 ? 145  ILE A CB  1 
ATOM   1009  C CG1 . ILE A 1 145 ? 130.694 175.276 183.673 1.00 154.80 ? 145  ILE A CG1 1 
ATOM   1010  C CG2 . ILE A 1 145 ? 131.040 177.434 182.471 1.00 154.80 ? 145  ILE A CG2 1 
ATOM   1011  C CD1 . ILE A 1 145 ? 131.822 174.518 183.025 1.00 154.80 ? 145  ILE A CD1 1 
ATOM   1012  N N   . PRO A 1 146 ? 132.041 179.254 185.632 1.00 156.66 ? 146  PRO A N   1 
ATOM   1013  C CA  . PRO A 1 146 ? 132.514 180.638 185.781 1.00 156.66 ? 146  PRO A CA  1 
ATOM   1014  C C   . PRO A 1 146 ? 133.974 180.720 186.165 1.00 156.66 ? 146  PRO A C   1 
ATOM   1015  O O   . PRO A 1 146 ? 134.668 181.649 185.733 1.00 156.66 ? 146  PRO A O   1 
ATOM   1016  C CB  . PRO A 1 146 ? 131.607 181.207 186.880 1.00 156.66 ? 146  PRO A CB  1 
ATOM   1017  C CG  . PRO A 1 146 ? 130.410 180.355 186.861 1.00 156.66 ? 146  PRO A CG  1 
ATOM   1018  C CD  . PRO A 1 146 ? 130.896 178.992 186.523 1.00 156.66 ? 146  PRO A CD  1 
ATOM   1019  N N   . THR A 1 147 ? 134.464 179.754 186.943 1.00 156.79 ? 147  THR A N   1 
ATOM   1020  C CA  . THR A 1 147 ? 135.871 179.742 187.319 1.00 156.79 ? 147  THR A CA  1 
ATOM   1021  C C   . THR A 1 147 ? 136.763 179.651 186.090 1.00 156.79 ? 147  THR A C   1 
ATOM   1022  O O   . THR A 1 147 ? 137.675 180.466 185.917 1.00 156.79 ? 147  THR A O   1 
ATOM   1023  C CB  . THR A 1 147 ? 136.150 178.583 188.270 1.00 156.79 ? 147  THR A CB  1 
ATOM   1024  O OG1 . THR A 1 147 ? 135.349 178.730 189.446 1.00 156.79 ? 147  THR A OG1 1 
ATOM   1025  C CG2 . THR A 1 147 ? 137.610 178.564 188.661 1.00 156.79 ? 147  THR A CG2 1 
ATOM   1026  N N   . ILE A 1 148 ? 136.498 178.682 185.210 1.00 152.28 ? 148  ILE A N   1 
ATOM   1027  C CA  . ILE A 1 148 ? 137.346 178.530 184.033 1.00 152.28 ? 148  ILE A CA  1 
ATOM   1028  C C   . ILE A 1 148 ? 137.196 179.732 183.115 1.00 152.28 ? 148  ILE A C   1 
ATOM   1029  O O   . ILE A 1 148 ? 138.173 180.178 182.500 1.00 152.28 ? 148  ILE A O   1 
ATOM   1030  C CB  . ILE A 1 148 ? 137.052 177.210 183.292 1.00 152.28 ? 148  ILE A CB  1 
ATOM   1031  C CG1 . ILE A 1 148 ? 135.742 177.263 182.520 1.00 152.28 ? 148  ILE A CG1 1 
ATOM   1032  C CG2 . ILE A 1 148 ? 136.923 176.079 184.263 1.00 152.28 ? 148  ILE A CG2 1 
ATOM   1033  C CD1 . ILE A 1 148 ? 135.522 176.062 181.640 1.00 152.28 ? 148  ILE A CD1 1 
ATOM   1034  N N   . LEU A 1 149 ? 135.994 180.308 183.034 1.00 156.04 ? 149  LEU A N   1 
ATOM   1035  C CA  . LEU A 1 149 ? 135.791 181.415 182.108 1.00 156.04 ? 149  LEU A CA  1 
ATOM   1036  C C   . LEU A 1 149 ? 136.564 182.648 182.560 1.00 156.04 ? 149  LEU A C   1 
ATOM   1037  O O   . LEU A 1 149 ? 137.293 183.266 181.772 1.00 156.04 ? 149  LEU A O   1 
ATOM   1038  C CB  . LEU A 1 149 ? 134.295 181.705 181.968 1.00 156.04 ? 149  LEU A CB  1 
ATOM   1039  C CG  . LEU A 1 149 ? 133.810 182.705 180.916 1.00 156.04 ? 149  LEU A CG  1 
ATOM   1040  C CD1 . LEU A 1 149 ? 132.393 182.343 180.520 1.00 156.04 ? 149  LEU A CD1 1 
ATOM   1041  C CD2 . LEU A 1 149 ? 133.853 184.143 181.408 1.00 156.04 ? 149  LEU A CD2 1 
ATOM   1042  N N   . MET A 1 150 ? 136.451 183.013 183.834 1.00 158.13 ? 150  MET A N   1 
ATOM   1043  C CA  . MET A 1 150 ? 137.193 184.189 184.262 1.00 158.13 ? 150  MET A CA  1 
ATOM   1044  C C   . MET A 1 150 ? 138.676 183.895 184.452 1.00 158.13 ? 150  MET A C   1 
ATOM   1045  O O   . MET A 1 150 ? 139.483 184.831 184.437 1.00 158.13 ? 150  MET A O   1 
ATOM   1046  C CB  . MET A 1 150 ? 136.550 184.798 185.514 1.00 158.13 ? 150  MET A CB  1 
ATOM   1047  C CG  . MET A 1 150 ? 136.490 183.932 186.747 1.00 158.13 ? 150  MET A CG  1 
ATOM   1048  S SD  . MET A 1 150 ? 138.040 183.875 187.627 1.00 158.13 ? 150  MET A SD  1 
ATOM   1049  C CE  . MET A 1 150 ? 138.091 185.537 188.290 1.00 158.13 ? 150  MET A CE  1 
ATOM   1050  N N   . GLY A 1 151 ? 139.067 182.624 184.567 1.00 154.27 ? 151  GLY A N   1 
ATOM   1051  C CA  . GLY A 1 151 ? 140.477 182.297 184.447 1.00 154.27 ? 151  GLY A CA  1 
ATOM   1052  C C   . GLY A 1 151 ? 141.003 182.576 183.055 1.00 154.27 ? 151  GLY A C   1 
ATOM   1053  O O   . GLY A 1 151 ? 142.111 183.097 182.889 1.00 154.27 ? 151  GLY A O   1 
ATOM   1054  N N   . ILE A 1 152 ? 140.213 182.237 182.034 1.00 149.61 ? 152  ILE A N   1 
ATOM   1055  C CA  . ILE A 1 152 ? 140.544 182.638 180.670 1.00 149.61 ? 152  ILE A CA  1 
ATOM   1056  C C   . ILE A 1 152 ? 140.660 184.152 180.581 1.00 149.61 ? 152  ILE A C   1 
ATOM   1057  O O   . ILE A 1 152 ? 141.566 184.686 179.928 1.00 149.61 ? 152  ILE A O   1 
ATOM   1058  C CB  . ILE A 1 152 ? 139.494 182.098 179.683 1.00 149.61 ? 152  ILE A CB  1 
ATOM   1059  C CG1 . ILE A 1 152 ? 139.541 180.575 179.630 1.00 149.61 ? 152  ILE A CG1 1 
ATOM   1060  C CG2 . ILE A 1 152 ? 139.701 182.681 178.302 1.00 149.61 ? 152  ILE A CG2 1 
ATOM   1061  C CD1 . ILE A 1 152 ? 138.525 179.976 178.695 1.00 149.61 ? 152  ILE A CD1 1 
ATOM   1062  N N   . VAL A 1 153 ? 139.743 184.864 181.236 1.00 151.53 ? 153  VAL A N   1 
ATOM   1063  C CA  . VAL A 1 153 ? 139.769 186.327 181.207 1.00 151.53 ? 153  VAL A CA  1 
ATOM   1064  C C   . VAL A 1 153 ? 141.077 186.854 181.790 1.00 151.53 ? 153  VAL A C   1 
ATOM   1065  O O   . VAL A 1 153 ? 141.730 187.731 181.211 1.00 151.53 ? 153  VAL A O   1 
ATOM   1066  C CB  . VAL A 1 153 ? 138.552 186.900 181.952 1.00 151.53 ? 153  VAL A CB  1 
ATOM   1067  C CG1 . VAL A 1 153 ? 138.651 188.408 182.033 1.00 151.53 ? 153  VAL A CG1 1 
ATOM   1068  C CG2 . VAL A 1 153 ? 137.272 186.497 181.251 1.00 151.53 ? 153  VAL A CG2 1 
ATOM   1069  N N   . GLY A 1 154 ? 141.478 186.321 182.945 1.00 150.57 ? 154  GLY A N   1 
ATOM   1070  C CA  . GLY A 1 154 ? 142.713 186.773 183.568 1.00 150.57 ? 154  GLY A CA  1 
ATOM   1071  C C   . GLY A 1 154 ? 143.943 186.441 182.744 1.00 150.57 ? 154  GLY A C   1 
ATOM   1072  O O   . GLY A 1 154 ? 144.875 187.252 182.640 1.00 150.57 ? 154  GLY A O   1 
ATOM   1073  N N   . ALA A 1 155 ? 143.967 185.246 182.151 1.00 150.34 ? 155  ALA A N   1 
ATOM   1074  C CA  . ALA A 1 155 ? 145.078 184.880 181.282 1.00 150.34 ? 155  ALA A CA  1 
ATOM   1075  C C   . ALA A 1 155 ? 145.174 185.823 180.095 1.00 150.34 ? 155  ALA A C   1 
ATOM   1076  O O   . ALA A 1 155 ? 146.271 186.240 179.710 1.00 150.34 ? 155  ALA A O   1 
ATOM   1077  C CB  . ALA A 1 155 ? 144.922 183.439 180.807 1.00 150.34 ? 155  ALA A CB  1 
ATOM   1078  N N   . SER A 1 156 ? 144.031 186.179 179.508 1.00 152.05 ? 156  SER A N   1 
ATOM   1079  C CA  . SER A 1 156 ? 144.034 187.125 178.399 1.00 152.05 ? 156  SER A CA  1 
ATOM   1080  C C   . SER A 1 156 ? 144.532 188.495 178.838 1.00 152.05 ? 156  SER A C   1 
ATOM   1081  O O   . SER A 1 156 ? 145.276 189.157 178.104 1.00 152.05 ? 156  SER A O   1 
ATOM   1082  C CB  . SER A 1 156 ? 142.634 187.227 177.804 1.00 152.05 ? 156  SER A CB  1 
ATOM   1083  O OG  . SER A 1 156 ? 141.683 187.487 178.817 1.00 152.05 ? 156  SER A OG  1 
ATOM   1084  N N   . ILE A 1 157 ? 144.126 188.940 180.030 1.00 150.29 ? 157  ILE A N   1 
ATOM   1085  C CA  . ILE A 1 157 ? 144.581 190.232 180.539 1.00 150.29 ? 157  ILE A CA  1 
ATOM   1086  C C   . ILE A 1 157 ? 146.100 190.254 180.644 1.00 150.29 ? 157  ILE A C   1 
ATOM   1087  O O   . ILE A 1 157 ? 146.768 191.171 180.144 1.00 150.29 ? 157  ILE A O   1 
ATOM   1088  C CB  . ILE A 1 157 ? 143.925 190.533 181.897 1.00 150.29 ? 157  ILE A CB  1 
ATOM   1089  C CG1 . ILE A 1 157 ? 142.457 190.904 181.713 1.00 150.29 ? 157  ILE A CG1 1 
ATOM   1090  C CG2 . ILE A 1 157 ? 144.667 191.645 182.610 1.00 150.29 ? 157  ILE A CG2 1 
ATOM   1091  C CD1 . ILE A 1 157 ? 142.248 192.172 180.932 1.00 150.29 ? 157  ILE A CD1 1 
ATOM   1092  N N   . PHE A 1 158 ? 146.671 189.231 181.279 1.00 153.31 ? 158  PHE A N   1 
ATOM   1093  C CA  . PHE A 1 158 ? 148.120 189.215 181.440 1.00 153.31 ? 158  PHE A CA  1 
ATOM   1094  C C   . PHE A 1 158 ? 148.830 189.052 180.102 1.00 153.31 ? 158  PHE A C   1 
ATOM   1095  O O   . PHE A 1 158 ? 149.907 189.630 179.897 1.00 153.31 ? 158  PHE A O   1 
ATOM   1096  C CB  . PHE A 1 158 ? 148.537 188.115 182.413 1.00 153.31 ? 158  PHE A CB  1 
ATOM   1097  C CG  . PHE A 1 158 ? 148.373 188.493 183.857 1.00 153.31 ? 158  PHE A CG  1 
ATOM   1098  C CD1 . PHE A 1 158 ? 147.145 188.899 184.350 1.00 153.31 ? 158  PHE A CD1 1 
ATOM   1099  C CD2 . PHE A 1 158 ? 149.452 188.456 184.719 1.00 153.31 ? 158  PHE A CD2 1 
ATOM   1100  C CE1 . PHE A 1 158 ? 146.995 189.249 185.674 1.00 153.31 ? 158  PHE A CE1 1 
ATOM   1101  C CE2 . PHE A 1 158 ? 149.307 188.806 186.044 1.00 153.31 ? 158  PHE A CE2 1 
ATOM   1102  C CZ  . PHE A 1 158 ? 148.077 189.203 186.521 1.00 153.31 ? 158  PHE A CZ  1 
ATOM   1103  N N   . GLY A 1 159 ? 148.237 188.296 179.178 1.00 155.23 ? 159  GLY A N   1 
ATOM   1104  C CA  . GLY A 1 159 ? 148.846 188.138 177.870 1.00 155.23 ? 159  GLY A CA  1 
ATOM   1105  C C   . GLY A 1 159 ? 148.924 189.443 177.106 1.00 155.23 ? 159  GLY A C   1 
ATOM   1106  O O   . GLY A 1 159 ? 149.963 189.783 176.538 1.00 155.23 ? 159  GLY A O   1 
ATOM   1107  N N   . ILE A 1 160 ? 147.826 190.202 177.091 1.00 155.91 ? 160  ILE A N   1 
ATOM   1108  C CA  . ILE A 1 160 ? 147.852 191.472 176.372 1.00 155.91 ? 160  ILE A CA  1 
ATOM   1109  C C   . ILE A 1 160 ? 148.776 192.461 177.071 1.00 155.91 ? 160  ILE A C   1 
ATOM   1110  O O   . ILE A 1 160 ? 149.434 193.278 176.416 1.00 155.91 ? 160  ILE A O   1 
ATOM   1111  C CB  . ILE A 1 160 ? 146.431 192.037 176.179 1.00 155.91 ? 160  ILE A CB  1 
ATOM   1112  C CG1 . ILE A 1 160 ? 145.840 192.551 177.489 1.00 155.91 ? 160  ILE A CG1 1 
ATOM   1113  C CG2 . ILE A 1 160 ? 145.530 190.993 175.553 1.00 155.91 ? 160  ILE A CG2 1 
ATOM   1114  C CD1 . ILE A 1 160 ? 144.881 193.699 177.306 1.00 155.91 ? 160  ILE A CD1 1 
ATOM   1115  N N   . ALA A 1 161 ? 148.872 192.387 178.403 1.00 155.12 ? 161  ALA A N   1 
ATOM   1116  C CA  . ALA A 1 161 ? 149.802 193.263 179.110 1.00 155.12 ? 161  ALA A CA  1 
ATOM   1117  C C   . ALA A 1 161 ? 151.243 192.986 178.696 1.00 155.12 ? 161  ALA A C   1 
ATOM   1118  O O   . ALA A 1 161 ? 151.989 193.906 178.332 1.00 155.12 ? 161  ALA A O   1 
ATOM   1119  C CB  . ALA A 1 161 ? 149.631 193.098 180.619 1.00 155.12 ? 161  ALA A CB  1 
ATOM   1120  N N   . ILE A 1 162 ? 151.651 191.716 178.723 1.00 155.96 ? 162  ILE A N   1 
ATOM   1121  C CA  . ILE A 1 162 ? 153.031 191.412 178.357 1.00 155.96 ? 162  ILE A CA  1 
ATOM   1122  C C   . ILE A 1 162 ? 153.266 191.663 176.871 1.00 155.96 ? 162  ILE A C   1 
ATOM   1123  O O   . ILE A 1 162 ? 154.384 192.005 176.463 1.00 155.96 ? 162  ILE A O   1 
ATOM   1124  C CB  . ILE A 1 162 ? 153.405 189.977 178.771 1.00 155.96 ? 162  ILE A CB  1 
ATOM   1125  C CG1 . ILE A 1 162 ? 154.923 189.835 178.841 1.00 155.96 ? 162  ILE A CG1 1 
ATOM   1126  C CG2 . ILE A 1 162 ? 152.839 188.954 177.810 1.00 155.96 ? 162  ILE A CG2 1 
ATOM   1127  C CD1 . ILE A 1 162 ? 155.575 190.803 179.792 1.00 155.96 ? 162  ILE A CD1 1 
ATOM   1128  N N   . GLY A 1 163 ? 152.231 191.522 176.041 1.00 160.18 ? 163  GLY A N   1 
ATOM   1129  C CA  . GLY A 1 163 ? 152.384 191.836 174.631 1.00 160.18 ? 163  GLY A CA  1 
ATOM   1130  C C   . GLY A 1 163 ? 152.607 193.315 174.391 1.00 160.18 ? 163  GLY A C   1 
ATOM   1131  O O   . GLY A 1 163 ? 153.392 193.701 173.520 1.00 160.18 ? 163  GLY A O   1 
ATOM   1132  N N   . LEU A 1 164 ? 151.914 194.162 175.154 1.00 159.48 ? 164  LEU A N   1 
ATOM   1133  C CA  . LEU A 1 164 ? 152.212 195.588 175.120 1.00 159.48 ? 164  LEU A CA  1 
ATOM   1134  C C   . LEU A 1 164 ? 153.635 195.853 175.584 1.00 159.48 ? 164  LEU A C   1 
ATOM   1135  O O   . LEU A 1 164 ? 154.321 196.724 175.039 1.00 159.48 ? 164  LEU A O   1 
ATOM   1136  C CB  . LEU A 1 164 ? 151.218 196.360 175.984 1.00 159.48 ? 164  LEU A CB  1 
ATOM   1137  C CG  . LEU A 1 164 ? 149.757 196.342 175.538 1.00 159.48 ? 164  LEU A CG  1 
ATOM   1138  C CD1 . LEU A 1 164 ? 148.973 197.432 176.249 1.00 159.48 ? 164  LEU A CD1 1 
ATOM   1139  C CD2 . LEU A 1 164 ? 149.651 196.495 174.030 1.00 159.48 ? 164  LEU A CD2 1 
ATOM   1140  N N   . VAL A 1 165 ? 154.088 195.118 176.603 1.00 158.30 ? 165  VAL A N   1 
ATOM   1141  C CA  . VAL A 1 165 ? 155.449 195.306 177.103 1.00 158.30 ? 165  VAL A CA  1 
ATOM   1142  C C   . VAL A 1 165 ? 156.468 195.004 176.011 1.00 158.30 ? 165  VAL A C   1 
ATOM   1143  O O   . VAL A 1 165 ? 157.411 195.771 175.790 1.00 158.30 ? 165  VAL A O   1 
ATOM   1144  C CB  . VAL A 1 165 ? 155.690 194.444 178.354 1.00 158.30 ? 165  VAL A CB  1 
ATOM   1145  C CG1 . VAL A 1 165 ? 157.159 194.456 178.724 1.00 158.30 ? 165  VAL A CG1 1 
ATOM   1146  C CG2 . VAL A 1 165 ? 154.858 194.962 179.508 1.00 158.30 ? 165  VAL A CG2 1 
ATOM   1147  N N   . PHE A 1 166 ? 156.287 193.894 175.300 1.00 159.00 ? 166  PHE A N   1 
ATOM   1148  C CA  . PHE A 1 166 ? 157.167 193.589 174.177 1.00 159.00 ? 166  PHE A CA  1 
ATOM   1149  C C   . PHE A 1 166 ? 156.718 194.217 172.868 1.00 159.00 ? 166  PHE A C   1 
ATOM   1150  O O   . PHE A 1 166 ? 157.333 193.944 171.831 1.00 159.00 ? 166  PHE A O   1 
ATOM   1151  C CB  . PHE A 1 166 ? 157.314 192.078 173.985 1.00 159.00 ? 166  PHE A CB  1 
ATOM   1152  C CG  . PHE A 1 166 ? 158.074 191.398 175.081 1.00 159.00 ? 166  PHE A CG  1 
ATOM   1153  C CD1 . PHE A 1 166 ? 158.829 192.133 175.976 1.00 159.00 ? 166  PHE A CD1 1 
ATOM   1154  C CD2 . PHE A 1 166 ? 158.056 190.021 175.199 1.00 159.00 ? 166  PHE A CD2 1 
ATOM   1155  C CE1 . PHE A 1 166 ? 159.538 191.509 176.975 1.00 159.00 ? 166  PHE A CE1 1 
ATOM   1156  C CE2 . PHE A 1 166 ? 158.762 189.393 176.199 1.00 159.00 ? 166  PHE A CE2 1 
ATOM   1157  C CZ  . PHE A 1 166 ? 159.505 190.138 177.087 1.00 159.00 ? 166  PHE A CZ  1 
ATOM   1158  N N   . GLY A 1 167 ? 155.668 195.029 172.877 1.00 163.65 ? 167  GLY A N   1 
ATOM   1159  C CA  . GLY A 1 167 ? 155.258 195.728 171.681 1.00 163.65 ? 167  GLY A CA  1 
ATOM   1160  C C   . GLY A 1 167 ? 154.544 194.882 170.655 1.00 163.65 ? 167  GLY A C   1 
ATOM   1161  O O   . GLY A 1 167 ? 154.156 195.412 169.606 1.00 163.65 ? 167  GLY A O   1 
ATOM   1162  N N   . ILE A 1 168 ? 154.365 193.595 170.909 1.00 163.85 ? 168  ILE A N   1 
ATOM   1163  C CA  . ILE A 1 168 ? 153.554 192.771 170.009 1.00 163.85 ? 168  ILE A CA  1 
ATOM   1164  C C   . ILE A 1 168 ? 152.108 193.246 170.085 1.00 163.85 ? 168  ILE A C   1 
ATOM   1165  O O   . ILE A 1 168 ? 151.572 193.402 171.197 1.00 163.85 ? 168  ILE A O   1 
ATOM   1166  C CB  . ILE A 1 168 ? 153.674 191.297 170.387 1.00 163.85 ? 168  ILE A CB  1 
ATOM   1167  C CG1 . ILE A 1 168 ? 155.129 190.844 170.274 1.00 163.85 ? 168  ILE A CG1 1 
ATOM   1168  C CG2 . ILE A 1 168 ? 152.793 190.443 169.496 1.00 163.85 ? 168  ILE A CG2 1 
ATOM   1169  C CD1 . ILE A 1 168 ? 155.317 189.356 170.449 1.00 163.85 ? 168  ILE A CD1 1 
ATOM   1170  N N   . PRO A 1 169 ? 151.449 193.507 168.957 1.00 164.91 ? 169  PRO A N   1 
ATOM   1171  C CA  . PRO A 1 169 ? 150.100 194.079 169.009 1.00 164.91 ? 169  PRO A CA  1 
ATOM   1172  C C   . PRO A 1 169 ? 149.108 193.125 169.653 1.00 164.91 ? 169  PRO A C   1 
ATOM   1173  O O   . PRO A 1 169 ? 149.284 191.905 169.638 1.00 164.91 ? 169  PRO A O   1 
ATOM   1174  C CB  . PRO A 1 169 ? 149.764 194.331 167.535 1.00 164.91 ? 169  PRO A CB  1 
ATOM   1175  C CG  . PRO A 1 169 ? 150.661 193.421 166.780 1.00 164.91 ? 169  PRO A CG  1 
ATOM   1176  C CD  . PRO A 1 169 ? 151.922 193.333 167.574 1.00 164.91 ? 169  PRO A CD  1 
ATOM   1177  N N   . VAL A 1 170 ? 148.060 193.709 170.239 1.00 161.91 ? 170  VAL A N   1 
ATOM   1178  C CA  . VAL A 1 170 ? 147.100 192.934 171.020 1.00 161.91 ? 170  VAL A CA  1 
ATOM   1179  C C   . VAL A 1 170 ? 146.423 191.874 170.158 1.00 161.91 ? 170  VAL A C   1 
ATOM   1180  O O   . VAL A 1 170 ? 146.148 190.760 170.623 1.00 161.91 ? 170  VAL A O   1 
ATOM   1181  C CB  . VAL A 1 170 ? 146.084 193.877 171.697 1.00 161.91 ? 170  VAL A CB  1 
ATOM   1182  C CG1 . VAL A 1 170 ? 145.235 194.608 170.672 1.00 161.91 ? 170  VAL A CG1 1 
ATOM   1183  C CG2 . VAL A 1 170 ? 145.200 193.103 172.646 1.00 161.91 ? 170  VAL A CG2 1 
ATOM   1184  N N   . ASP A 1 171 ? 146.159 192.190 168.889 1.00 164.98 ? 171  ASP A N   1 
ATOM   1185  C CA  . ASP A 1 171 ? 145.560 191.199 168.003 1.00 164.98 ? 171  ASP A CA  1 
ATOM   1186  C C   . ASP A 1 171 ? 146.493 190.015 167.782 1.00 164.98 ? 171  ASP A C   1 
ATOM   1187  O O   . ASP A 1 171 ? 146.060 188.861 167.840 1.00 164.98 ? 171  ASP A O   1 
ATOM   1188  C CB  . ASP A 1 171 ? 145.158 191.850 166.677 1.00 164.98 ? 171  ASP A CB  1 
ATOM   1189  C CG  . ASP A 1 171 ? 146.341 192.411 165.904 1.00 164.98 ? 171  ASP A CG  1 
ATOM   1190  O OD1 . ASP A 1 171 ? 147.485 192.344 166.399 1.00 164.98 ? 171  ASP A OD1 1 
ATOM   1191  O OD2 . ASP A 1 171 ? 146.121 192.923 164.787 1.00 164.98 ? 171  ASP A OD2 1 
ATOM   1192  N N   . ARG A 1 172 ? 147.780 190.279 167.545 1.00 161.36 ? 172  ARG A N   1 
ATOM   1193  C CA  . ARG A 1 172 ? 148.733 189.189 167.368 1.00 161.36 ? 172  ARG A CA  1 
ATOM   1194  C C   . ARG A 1 172 ? 148.843 188.349 168.628 1.00 161.36 ? 172  ARG A C   1 
ATOM   1195  O O   . ARG A 1 172 ? 148.902 187.116 168.556 1.00 161.36 ? 172  ARG A O   1 
ATOM   1196  C CB  . ARG A 1 172 ? 150.101 189.738 166.974 1.00 161.36 ? 172  ARG A CB  1 
ATOM   1197  C CG  . ARG A 1 172 ? 150.217 190.108 165.510 1.00 161.36 ? 172  ARG A CG  1 
ATOM   1198  C CD  . ARG A 1 172 ? 150.376 188.865 164.651 1.00 161.36 ? 172  ARG A CD  1 
ATOM   1199  N NE  . ARG A 1 172 ? 151.368 187.945 165.202 1.00 161.36 ? 172  ARG A NE  1 
ATOM   1200  C CZ  . ARG A 1 172 ? 152.683 188.126 165.131 1.00 161.36 ? 172  ARG A CZ  1 
ATOM   1201  N NH1 . ARG A 1 172 ? 153.180 189.192 164.520 1.00 161.36 ? 172  ARG A NH1 1 
ATOM   1202  N NH2 . ARG A 1 172 ? 153.507 187.235 165.664 1.00 161.36 ? 172  ARG A NH2 1 
ATOM   1203  N N   . ILE A 1 173 ? 148.856 189.000 169.791 1.00 155.28 ? 173  ILE A N   1 
ATOM   1204  C CA  . ILE A 1 173 ? 148.906 188.273 171.054 1.00 155.28 ? 173  ILE A CA  1 
ATOM   1205  C C   . ILE A 1 173 ? 147.713 187.338 171.170 1.00 155.28 ? 173  ILE A C   1 
ATOM   1206  O O   . ILE A 1 173 ? 147.867 186.138 171.412 1.00 155.28 ? 173  ILE A O   1 
ATOM   1207  C CB  . ILE A 1 173 ? 148.959 189.256 172.233 1.00 155.28 ? 173  ILE A CB  1 
ATOM   1208  C CG1 . ILE A 1 173 ? 150.356 189.850 172.372 1.00 155.28 ? 173  ILE A CG1 1 
ATOM   1209  C CG2 . ILE A 1 173 ? 148.567 188.563 173.518 1.00 155.28 ? 173  ILE A CG2 1 
ATOM   1210  C CD1 . ILE A 1 173 ? 151.426 188.830 172.622 1.00 155.28 ? 173  ILE A CD1 1 
ATOM   1211  N N   . MET A 1 174 ? 146.507 187.865 170.949 1.00 153.51 ? 174  MET A N   1 
ATOM   1212  C CA  . MET A 1 174 ? 145.316 187.045 171.137 1.00 153.51 ? 174  MET A CA  1 
ATOM   1213  C C   . MET A 1 174 ? 145.247 185.908 170.127 1.00 153.51 ? 174  MET A C   1 
ATOM   1214  O O   . MET A 1 174 ? 144.896 184.781 170.485 1.00 153.51 ? 174  MET A O   1 
ATOM   1215  C CB  . MET A 1 174 ? 144.062 187.912 171.064 1.00 153.51 ? 174  MET A CB  1 
ATOM   1216  C CG  . MET A 1 174 ? 143.937 188.880 172.221 1.00 153.51 ? 174  MET A CG  1 
ATOM   1217  S SD  . MET A 1 174 ? 143.632 188.074 173.805 1.00 153.51 ? 174  MET A SD  1 
ATOM   1218  C CE  . MET A 1 174 ? 142.493 186.780 173.328 1.00 153.51 ? 174  MET A CE  1 
ATOM   1219  N N   . MET A 1 175 ? 145.594 186.167 168.867 1.00 156.87 ? 175  MET A N   1 
ATOM   1220  C CA  . MET A 1 175 ? 145.519 185.102 167.874 1.00 156.87 ? 175  MET A CA  1 
ATOM   1221  C C   . MET A 1 175 ? 146.622 184.067 168.011 1.00 156.87 ? 175  MET A C   1 
ATOM   1222  O O   . MET A 1 175 ? 146.415 182.918 167.610 1.00 156.87 ? 175  MET A O   1 
ATOM   1223  C CB  . MET A 1 175 ? 145.557 185.663 166.452 1.00 156.87 ? 175  MET A CB  1 
ATOM   1224  C CG  . MET A 1 175 ? 144.603 186.797 166.179 1.00 156.87 ? 175  MET A CG  1 
ATOM   1225  S SD  . MET A 1 175 ? 143.968 186.716 164.502 1.00 156.87 ? 175  MET A SD  1 
ATOM   1226  C CE  . MET A 1 175 ? 145.498 186.602 163.580 1.00 156.87 ? 175  MET A CE  1 
ATOM   1227  N N   . LEU A 1 176 ? 147.782 184.423 168.556 1.00 148.70 ? 176  LEU A N   1 
ATOM   1228  C CA  . LEU A 1 176 ? 148.902 183.499 168.506 1.00 148.70 ? 176  LEU A CA  1 
ATOM   1229  C C   . LEU A 1 176 ? 149.281 182.885 169.838 1.00 148.70 ? 176  LEU A C   1 
ATOM   1230  O O   . LEU A 1 176 ? 149.758 181.752 169.854 1.00 148.70 ? 176  LEU A O   1 
ATOM   1231  C CB  . LEU A 1 176 ? 150.135 184.189 167.920 1.00 148.70 ? 176  LEU A CB  1 
ATOM   1232  C CG  . LEU A 1 176 ? 150.254 183.934 166.423 1.00 148.70 ? 176  LEU A CG  1 
ATOM   1233  C CD1 . LEU A 1 176 ? 151.441 184.666 165.837 1.00 148.70 ? 176  LEU A CD1 1 
ATOM   1234  C CD2 . LEU A 1 176 ? 150.351 182.449 166.172 1.00 148.70 ? 176  LEU A CD2 1 
ATOM   1235  N N   . TYR A 1 177 ? 149.104 183.583 170.956 1.00 144.90 ? 177  TYR A N   1 
ATOM   1236  C CA  . TYR A 1 177 ? 149.514 183.042 172.239 1.00 144.90 ? 177  TYR A CA  1 
ATOM   1237  C C   . TYR A 1 177 ? 148.327 182.697 173.127 1.00 144.90 ? 177  TYR A C   1 
ATOM   1238  O O   . TYR A 1 177 ? 148.141 181.529 173.456 1.00 144.90 ? 177  TYR A O   1 
ATOM   1239  C CB  . TYR A 1 177 ? 150.444 184.033 172.943 1.00 144.90 ? 177  TYR A CB  1 
ATOM   1240  C CG  . TYR A 1 177 ? 151.683 184.362 172.149 1.00 144.90 ? 177  TYR A CG  1 
ATOM   1241  C CD1 . TYR A 1 177 ? 151.784 185.546 171.442 1.00 144.90 ? 177  TYR A CD1 1 
ATOM   1242  C CD2 . TYR A 1 177 ? 152.752 183.486 172.108 1.00 144.90 ? 177  TYR A CD2 1 
ATOM   1243  C CE1 . TYR A 1 177 ? 152.915 185.847 170.718 1.00 144.90 ? 177  TYR A CE1 1 
ATOM   1244  C CE2 . TYR A 1 177 ? 153.884 183.777 171.386 1.00 144.90 ? 177  TYR A CE2 1 
ATOM   1245  C CZ  . TYR A 1 177 ? 153.960 184.958 170.693 1.00 144.90 ? 177  TYR A CZ  1 
ATOM   1246  O OH  . TYR A 1 177 ? 155.090 185.253 169.971 1.00 144.90 ? 177  TYR A OH  1 
ATOM   1247  N N   . VAL A 1 178 ? 147.472 183.664 173.460 1.00 142.90 ? 178  VAL A N   1 
ATOM   1248  C CA  . VAL A 1 178 ? 146.471 183.416 174.494 1.00 142.90 ? 178  VAL A CA  1 
ATOM   1249  C C   . VAL A 1 178 ? 145.477 182.349 174.064 1.00 142.90 ? 178  VAL A C   1 
ATOM   1250  O O   . VAL A 1 178 ? 145.035 181.537 174.883 1.00 142.90 ? 178  VAL A O   1 
ATOM   1251  C CB  . VAL A 1 178 ? 145.758 184.723 174.871 1.00 142.90 ? 178  VAL A CB  1 
ATOM   1252  C CG1 . VAL A 1 178 ? 144.817 184.485 176.027 1.00 142.90 ? 178  VAL A CG1 1 
ATOM   1253  C CG2 . VAL A 1 178 ? 146.775 185.776 175.233 1.00 142.90 ? 178  VAL A CG2 1 
ATOM   1254  N N   . LEU A 1 179 ? 145.120 182.315 172.781 1.00 137.75 ? 179  LEU A N   1 
ATOM   1255  C CA  . LEU A 1 179 ? 144.150 181.315 172.338 1.00 137.75 ? 179  LEU A CA  1 
ATOM   1256  C C   . LEU A 1 179 ? 144.734 179.909 172.292 1.00 137.75 ? 179  LEU A C   1 
ATOM   1257  O O   . LEU A 1 179 ? 144.118 178.996 172.867 1.00 137.75 ? 179  LEU A O   1 
ATOM   1258  C CB  . LEU A 1 179 ? 143.543 181.735 170.999 1.00 137.75 ? 179  LEU A CB  1 
ATOM   1259  C CG  . LEU A 1 179 ? 142.501 182.842 171.103 1.00 137.75 ? 179  LEU A CG  1 
ATOM   1260  C CD1 . LEU A 1 179 ? 141.637 182.840 169.874 1.00 137.75 ? 179  LEU A CD1 1 
ATOM   1261  C CD2 . LEU A 1 179 ? 141.661 182.672 172.348 1.00 137.75 ? 179  LEU A CD2 1 
ATOM   1262  N N   . PRO A 1 180 ? 145.872 179.645 171.637 1.00 133.47 ? 180  PRO A N   1 
ATOM   1263  C CA  . PRO A 1 180 ? 146.389 178.270 171.650 1.00 133.47 ? 180  PRO A CA  1 
ATOM   1264  C C   . PRO A 1 180 ? 146.726 177.758 173.034 1.00 133.47 ? 180  PRO A C   1 
ATOM   1265  O O   . PRO A 1 180 ? 146.597 176.554 173.282 1.00 133.47 ? 180  PRO A O   1 
ATOM   1266  C CB  . PRO A 1 180 ? 147.637 178.359 170.764 1.00 133.47 ? 180  PRO A CB  1 
ATOM   1267  C CG  . PRO A 1 180 ? 147.396 179.518 169.909 1.00 133.47 ? 180  PRO A CG  1 
ATOM   1268  C CD  . PRO A 1 180 ? 146.723 180.502 170.798 1.00 133.47 ? 180  PRO A CD  1 
ATOM   1269  N N   . ILE A 1 181 ? 147.160 178.627 173.947 1.00 132.74 ? 181  ILE A N   1 
ATOM   1270  C CA  . ILE A 1 181 ? 147.521 178.166 175.283 1.00 132.74 ? 181  ILE A CA  1 
ATOM   1271  C C   . ILE A 1 181 ? 146.279 177.709 176.032 1.00 132.74 ? 181  ILE A C   1 
ATOM   1272  O O   . ILE A 1 181 ? 146.193 176.567 176.495 1.00 132.74 ? 181  ILE A O   1 
ATOM   1273  C CB  . ILE A 1 181 ? 148.271 179.260 176.057 1.00 132.74 ? 181  ILE A CB  1 
ATOM   1274  C CG1 . ILE A 1 181 ? 149.525 179.653 175.290 1.00 132.74 ? 181  ILE A CG1 1 
ATOM   1275  C CG2 . ILE A 1 181 ? 148.625 178.779 177.437 1.00 132.74 ? 181  ILE A CG2 1 
ATOM   1276  C CD1 . ILE A 1 181 ? 150.476 178.555 175.086 1.00 132.74 ? 181  ILE A CD1 1 
ATOM   1277  N N   . MET A 1 182 ? 145.290 178.593 176.146 1.00 138.58 ? 182  MET A N   1 
ATOM   1278  C CA  . MET A 1 182 ? 144.051 178.249 176.826 1.00 138.58 ? 182  MET A CA  1 
ATOM   1279  C C   . MET A 1 182 ? 143.238 177.202 176.084 1.00 138.58 ? 182  MET A C   1 
ATOM   1280  O O   . MET A 1 182 ? 142.294 176.658 176.662 1.00 138.58 ? 182  MET A O   1 
ATOM   1281  C CB  . MET A 1 182 ? 143.203 179.499 177.035 1.00 138.58 ? 182  MET A CB  1 
ATOM   1282  C CG  . MET A 1 182 ? 143.849 180.566 177.892 1.00 138.58 ? 182  MET A CG  1 
ATOM   1283  S SD  . MET A 1 182 ? 143.670 180.264 179.656 1.00 138.58 ? 182  MET A SD  1 
ATOM   1284  C CE  . MET A 1 182 ? 145.186 179.395 180.024 1.00 138.58 ? 182  MET A CE  1 
ATOM   1285  N N   . GLY A 1 183 ? 143.574 176.903 174.836 1.00 138.90 ? 183  GLY A N   1 
ATOM   1286  C CA  . GLY A 1 183 ? 142.856 175.888 174.100 1.00 138.90 ? 183  GLY A CA  1 
ATOM   1287  C C   . GLY A 1 183 ? 143.078 174.504 174.675 1.00 138.90 ? 183  GLY A C   1 
ATOM   1288  O O   . GLY A 1 183 ? 143.845 174.294 175.614 1.00 138.90 ? 183  GLY A O   1 
ATOM   1289  N N   . GLY A 1 184 ? 142.371 173.536 174.093 1.00 139.24 ? 184  GLY A N   1 
ATOM   1290  C CA  . GLY A 1 184 ? 142.441 172.180 174.610 1.00 139.24 ? 184  GLY A CA  1 
ATOM   1291  C C   . GLY A 1 184 ? 143.820 171.569 174.472 1.00 139.24 ? 184  GLY A C   1 
ATOM   1292  O O   . GLY A 1 184 ? 144.395 171.080 175.445 1.00 139.24 ? 184  GLY A O   1 
ATOM   1293  N N   . GLY A 1 185 ? 144.384 171.621 173.274 1.00 140.64 ? 185  GLY A N   1 
ATOM   1294  C CA  . GLY A 1 185 ? 145.655 170.972 173.022 1.00 140.64 ? 185  GLY A CA  1 
ATOM   1295  C C   . GLY A 1 185 ? 145.838 170.742 171.534 1.00 140.64 ? 185  GLY A C   1 
ATOM   1296  O O   . GLY A 1 185 ? 145.229 171.417 170.711 1.00 140.64 ? 185  GLY A O   1 
ATOM   1297  N N   . ASN A 1 186 ? 146.695 169.774 171.215 1.00 143.53 ? 186  ASN A N   1 
ATOM   1298  C CA  . ASN A 1 186 ? 147.006 169.510 169.815 1.00 143.53 ? 186  ASN A CA  1 
ATOM   1299  C C   . ASN A 1 186 ? 145.812 168.916 169.083 1.00 143.53 ? 186  ASN A C   1 
ATOM   1300  O O   . ASN A 1 186 ? 145.448 169.376 167.996 1.00 143.53 ? 186  ASN A O   1 
ATOM   1301  C CB  . ASN A 1 186 ? 148.207 168.577 169.710 1.00 143.53 ? 186  ASN A CB  1 
ATOM   1302  C CG  . ASN A 1 186 ? 148.488 168.159 168.286 1.00 143.53 ? 186  ASN A CG  1 
ATOM   1303  O OD1 . ASN A 1 186 ? 148.373 168.961 167.362 1.00 143.53 ? 186  ASN A OD1 1 
ATOM   1304  N ND2 . ASN A 1 186 ? 148.853 166.898 168.099 1.00 143.53 ? 186  ASN A ND2 1 
ATOM   1305  N N   . GLY A 1 187 ? 145.193 167.887 169.660 1.00 146.47 ? 187  GLY A N   1 
ATOM   1306  C CA  . GLY A 1 187 ? 144.117 167.201 168.963 1.00 146.47 ? 187  GLY A CA  1 
ATOM   1307  C C   . GLY A 1 187 ? 142.889 168.067 168.773 1.00 146.47 ? 187  GLY A C   1 
ATOM   1308  O O   . GLY A 1 187 ? 142.288 168.080 167.697 1.00 146.47 ? 187  GLY A O   1 
ATOM   1309  N N   . ALA A 1 188 ? 142.502 168.804 169.810 1.00 142.40 ? 188  ALA A N   1 
ATOM   1310  C CA  . ALA A 1 188 ? 141.342 169.689 169.751 1.00 142.40 ? 188  ALA A CA  1 
ATOM   1311  C C   . ALA A 1 188 ? 141.696 170.949 170.531 1.00 142.40 ? 188  ALA A C   1 
ATOM   1312  O O   . ALA A 1 188 ? 141.587 170.974 171.759 1.00 142.40 ? 188  ALA A O   1 
ATOM   1313  C CB  . ALA A 1 188 ? 140.099 169.016 170.314 1.00 142.40 ? 188  ALA A CB  1 
ATOM   1314  N N   . GLY A 1 189 ? 142.117 171.987 169.818 1.00 142.14 ? 189  GLY A N   1 
ATOM   1315  C CA  . GLY A 1 189 ? 142.543 173.213 170.457 1.00 142.14 ? 189  GLY A CA  1 
ATOM   1316  C C   . GLY A 1 189 ? 143.700 173.876 169.744 1.00 142.14 ? 189  GLY A C   1 
ATOM   1317  O O   . GLY A 1 189 ? 143.965 175.059 169.952 1.00 142.14 ? 189  GLY A O   1 
ATOM   1318  N N   . ALA A 1 190 ? 144.412 173.121 168.913 1.00 140.33 ? 190  ALA A N   1 
ATOM   1319  C CA  . ALA A 1 190 ? 145.422 173.692 168.041 1.00 140.33 ? 190  ALA A CA  1 
ATOM   1320  C C   . ALA A 1 190 ? 145.211 173.363 166.579 1.00 140.33 ? 190  ALA A C   1 
ATOM   1321  O O   . ALA A 1 190 ? 145.672 174.123 165.723 1.00 140.33 ? 190  ALA A O   1 
ATOM   1322  C CB  . ALA A 1 190 ? 146.824 173.220 168.449 1.00 140.33 ? 190  ALA A CB  1 
ATOM   1323  N N   . VAL A 1 191 ? 144.555 172.252 166.267 1.00 139.34 ? 191  VAL A N   1 
ATOM   1324  C CA  . VAL A 1 191 ? 144.123 171.957 164.905 1.00 139.34 ? 191  VAL A CA  1 
ATOM   1325  C C   . VAL A 1 191 ? 142.850 172.734 164.571 1.00 139.34 ? 191  VAL A C   1 
ATOM   1326  O O   . VAL A 1 191 ? 142.829 173.434 163.546 1.00 139.34 ? 191  VAL A O   1 
ATOM   1327  C CB  . VAL A 1 191 ? 143.945 170.447 164.695 1.00 139.34 ? 191  VAL A CB  1 
ATOM   1328  C CG1 . VAL A 1 191 ? 143.263 170.197 163.393 1.00 139.34 ? 191  VAL A CG1 1 
ATOM   1329  C CG2 . VAL A 1 191 ? 145.286 169.753 164.727 1.00 139.34 ? 191  VAL A CG2 1 
ATOM   1330  N N   . PRO A 1 192 ? 141.770 172.653 165.365 1.00 139.58 ? 192  PRO A N   1 
ATOM   1331  C CA  . PRO A 1 192 ? 140.590 173.464 165.034 1.00 139.58 ? 192  PRO A CA  1 
ATOM   1332  C C   . PRO A 1 192 ? 140.858 174.951 165.062 1.00 139.58 ? 192  PRO A C   1 
ATOM   1333  O O   . PRO A 1 192 ? 140.224 175.695 164.307 1.00 139.58 ? 192  PRO A O   1 
ATOM   1334  C CB  . PRO A 1 192 ? 139.571 173.058 166.104 1.00 139.58 ? 192  PRO A CB  1 
ATOM   1335  C CG  . PRO A 1 192 ? 140.032 171.755 166.584 1.00 139.58 ? 192  PRO A CG  1 
ATOM   1336  C CD  . PRO A 1 192 ? 141.509 171.865 166.580 1.00 139.58 ? 192  PRO A CD  1 
ATOM   1337  N N   . LEU A 1 193 ? 141.775 175.414 165.913 1.00 140.10 ? 193  LEU A N   1 
ATOM   1338  C CA  . LEU A 1 193 ? 142.168 176.815 165.857 1.00 140.10 ? 193  LEU A CA  1 
ATOM   1339  C C   . LEU A 1 193 ? 142.792 177.146 164.513 1.00 140.10 ? 193  LEU A C   1 
ATOM   1340  O O   . LEU A 1 193 ? 142.515 178.201 163.937 1.00 140.10 ? 193  LEU A O   1 
ATOM   1341  C CB  . LEU A 1 193 ? 143.139 177.148 166.984 1.00 140.10 ? 193  LEU A CB  1 
ATOM   1342  C CG  . LEU A 1 193 ? 142.502 177.444 168.334 1.00 140.10 ? 193  LEU A CG  1 
ATOM   1343  C CD1 . LEU A 1 193 ? 143.493 178.136 169.243 1.00 140.10 ? 193  LEU A CD1 1 
ATOM   1344  C CD2 . LEU A 1 193 ? 141.275 178.283 168.149 1.00 140.10 ? 193  LEU A CD2 1 
ATOM   1345  N N   . SER A 1 194 ? 143.634 176.253 163.997 1.00 143.78 ? 194  SER A N   1 
ATOM   1346  C CA  . SER A 1 194 ? 144.217 176.469 162.681 1.00 143.78 ? 194  SER A CA  1 
ATOM   1347  C C   . SER A 1 194 ? 143.143 176.524 161.608 1.00 143.78 ? 194  SER A C   1 
ATOM   1348  O O   . SER A 1 194 ? 143.184 177.384 160.720 1.00 143.78 ? 194  SER A O   1 
ATOM   1349  C CB  . SER A 1 194 ? 145.221 175.365 162.371 1.00 143.78 ? 194  SER A CB  1 
ATOM   1350  O OG  . SER A 1 194 ? 146.306 175.420 163.274 1.00 143.78 ? 194  SER A OG  1 
ATOM   1351  N N   . GLU A 1 195 ? 142.171 175.615 161.676 1.00 148.31 ? 195  GLU A N   1 
ATOM   1352  C CA  . GLU A 1 195 ? 141.103 175.608 160.681 1.00 148.31 ? 195  GLU A CA  1 
ATOM   1353  C C   . GLU A 1 195 ? 140.290 176.893 160.739 1.00 148.31 ? 195  GLU A C   1 
ATOM   1354  O O   . GLU A 1 195 ? 139.984 177.495 159.705 1.00 148.31 ? 195  GLU A O   1 
ATOM   1355  C CB  . GLU A 1 195 ? 140.202 174.394 160.886 1.00 148.31 ? 195  GLU A CB  1 
ATOM   1356  C CG  . GLU A 1 195 ? 139.242 174.146 159.741 1.00 148.31 ? 195  GLU A CG  1 
ATOM   1357  C CD  . GLU A 1 195 ? 139.916 174.215 158.383 1.00 148.31 ? 195  GLU A CD  1 
ATOM   1358  O OE1 . GLU A 1 195 ? 139.369 174.880 157.478 1.00 148.31 ? 195  GLU A OE1 1 
ATOM   1359  O OE2 . GLU A 1 195 ? 140.986 173.593 158.213 1.00 148.31 ? 195  GLU A OE2 1 
ATOM   1360  N N   . ILE A 1 196 ? 139.942 177.333 161.947 1.00 145.67 ? 196  ILE A N   1 
ATOM   1361  C CA  . ILE A 1 196 ? 139.149 178.547 162.103 1.00 145.67 ? 196  ILE A CA  1 
ATOM   1362  C C   . ILE A 1 196 ? 139.928 179.758 161.613 1.00 145.67 ? 196  ILE A C   1 
ATOM   1363  O O   . ILE A 1 196 ? 139.381 180.637 160.937 1.00 145.67 ? 196  ILE A O   1 
ATOM   1364  C CB  . ILE A 1 196 ? 138.712 178.703 163.569 1.00 145.67 ? 196  ILE A CB  1 
ATOM   1365  C CG1 . ILE A 1 196 ? 137.529 177.784 163.863 1.00 145.67 ? 196  ILE A CG1 1 
ATOM   1366  C CG2 . ILE A 1 196 ? 138.354 180.140 163.873 1.00 145.67 ? 196  ILE A CG2 1 
ATOM   1367  C CD1 . ILE A 1 196 ? 137.038 177.868 165.283 1.00 145.67 ? 196  ILE A CD1 1 
ATOM   1368  N N   . TYR A 1 197 ? 141.218 179.820 161.943 1.00 152.12 ? 197  TYR A N   1 
ATOM   1369  C CA  . TYR A 1 197 ? 142.054 180.932 161.511 1.00 152.12 ? 197  TYR A CA  1 
ATOM   1370  C C   . TYR A 1 197 ? 142.150 180.990 159.996 1.00 152.12 ? 197  TYR A C   1 
ATOM   1371  O O   . TYR A 1 197 ? 142.003 182.062 159.399 1.00 152.12 ? 197  TYR A O   1 
ATOM   1372  C CB  . TYR A 1 197 ? 143.435 180.792 162.147 1.00 152.12 ? 197  TYR A CB  1 
ATOM   1373  C CG  . TYR A 1 197 ? 144.540 181.636 161.561 1.00 152.12 ? 197  TYR A CG  1 
ATOM   1374  C CD1 . TYR A 1 197 ? 144.710 182.953 161.945 1.00 152.12 ? 197  TYR A CD1 1 
ATOM   1375  C CD2 . TYR A 1 197 ? 145.444 181.098 160.661 1.00 152.12 ? 197  TYR A CD2 1 
ATOM   1376  C CE1 . TYR A 1 197 ? 145.733 183.719 161.435 1.00 152.12 ? 197  TYR A CE1 1 
ATOM   1377  C CE2 . TYR A 1 197 ? 146.468 181.857 160.141 1.00 152.12 ? 197  TYR A CE2 1 
ATOM   1378  C CZ  . TYR A 1 197 ? 146.607 183.167 160.532 1.00 152.12 ? 197  TYR A CZ  1 
ATOM   1379  O OH  . TYR A 1 197 ? 147.627 183.929 160.016 1.00 152.12 ? 197  TYR A OH  1 
ATOM   1380  N N   . HIS A 1 198 ? 142.365 179.841 159.352 1.00 152.67 ? 198  HIS A N   1 
ATOM   1381  C CA  . HIS A 1 198 ? 142.444 179.828 157.897 1.00 152.67 ? 198  HIS A CA  1 
ATOM   1382  C C   . HIS A 1 198 ? 141.112 180.202 157.268 1.00 152.67 ? 198  HIS A C   1 
ATOM   1383  O O   . HIS A 1 198 ? 141.074 180.892 156.245 1.00 152.67 ? 198  HIS A O   1 
ATOM   1384  C CB  . HIS A 1 198 ? 142.886 178.461 157.394 1.00 152.67 ? 198  HIS A CB  1 
ATOM   1385  C CG  . HIS A 1 198 ? 142.964 178.374 155.904 1.00 152.67 ? 198  HIS A CG  1 
ATOM   1386  N ND1 . HIS A 1 198 ? 143.667 179.284 155.145 1.00 152.67 ? 198  HIS A ND1 1 
ATOM   1387  C CD2 . HIS A 1 198 ? 142.415 177.499 155.031 1.00 152.67 ? 198  HIS A CD2 1 
ATOM   1388  C CE1 . HIS A 1 198 ? 143.559 178.964 153.868 1.00 152.67 ? 198  HIS A CE1 1 
ATOM   1389  N NE2 . HIS A 1 198 ? 142.804 177.885 153.772 1.00 152.67 ? 198  HIS A NE2 1 
ATOM   1390  N N   . SER A 1 199 ? 140.009 179.733 157.851 1.00 156.10 ? 199  SER A N   1 
ATOM   1391  C CA  . SER A 1 199 ? 138.699 180.060 157.303 1.00 156.10 ? 199  SER A CA  1 
ATOM   1392  C C   . SER A 1 199 ? 138.407 181.548 157.419 1.00 156.10 ? 199  SER A C   1 
ATOM   1393  O O   . SER A 1 199 ? 137.868 182.156 156.489 1.00 156.10 ? 199  SER A O   1 
ATOM   1394  C CB  . SER A 1 199 ? 137.617 179.245 158.010 1.00 156.10 ? 199  SER A CB  1 
ATOM   1395  O OG  . SER A 1 199 ? 136.328 179.732 157.688 1.00 156.10 ? 199  SER A OG  1 
ATOM   1396  N N   . VAL A 1 200 ? 138.760 182.157 158.549 1.00 154.19 ? 200  VAL A N   1 
ATOM   1397  C CA  . VAL A 1 200 ? 138.393 183.549 158.779 1.00 154.19 ? 200  VAL A CA  1 
ATOM   1398  C C   . VAL A 1 200 ? 139.338 184.488 158.042 1.00 154.19 ? 200  VAL A C   1 
ATOM   1399  O O   . VAL A 1 200 ? 138.917 185.248 157.163 1.00 154.19 ? 200  VAL A O   1 
ATOM   1400  C CB  . VAL A 1 200 ? 138.353 183.856 160.286 1.00 154.19 ? 200  VAL A CB  1 
ATOM   1401  C CG1 . VAL A 1 200 ? 138.320 185.356 160.520 1.00 154.19 ? 200  VAL A CG1 1 
ATOM   1402  C CG2 . VAL A 1 200 ? 137.144 183.198 160.920 1.00 154.19 ? 200  VAL A CG2 1 
ATOM   1403  N N   . THR A 1 201 ? 140.627 184.453 158.376 1.00 158.45 ? 201  THR A N   1 
ATOM   1404  C CA  . THR A 1 201 ? 141.516 185.452 157.798 1.00 158.45 ? 201  THR A CA  1 
ATOM   1405  C C   . THR A 1 201 ? 142.075 185.041 156.446 1.00 158.45 ? 201  THR A C   1 
ATOM   1406  O O   . THR A 1 201 ? 142.701 185.870 155.779 1.00 158.45 ? 201  THR A O   1 
ATOM   1407  C CB  . THR A 1 201 ? 142.676 185.762 158.740 1.00 158.45 ? 201  THR A CB  1 
ATOM   1408  O OG1 . THR A 1 201 ? 143.322 186.961 158.302 1.00 158.45 ? 201  THR A OG1 1 
ATOM   1409  C CG2 . THR A 1 201 ? 143.691 184.646 158.703 1.00 158.45 ? 201  THR A CG2 1 
ATOM   1410  N N   . GLY A 1 202 ? 141.878 183.795 156.029 1.00 158.78 ? 202  GLY A N   1 
ATOM   1411  C CA  . GLY A 1 202 ? 142.346 183.378 154.726 1.00 158.78 ? 202  GLY A CA  1 
ATOM   1412  C C   . GLY A 1 202 ? 143.843 183.265 154.578 1.00 158.78 ? 202  GLY A C   1 
ATOM   1413  O O   . GLY A 1 202 ? 144.322 183.040 153.464 1.00 158.78 ? 202  GLY A O   1 
ATOM   1414  N N   . ARG A 1 203 ? 144.603 183.407 155.659 1.00 159.76 ? 203  ARG A N   1 
ATOM   1415  C CA  . ARG A 1 203 ? 146.048 183.291 155.570 1.00 159.76 ? 203  ARG A CA  1 
ATOM   1416  C C   . ARG A 1 203 ? 146.458 181.821 155.546 1.00 159.76 ? 203  ARG A C   1 
ATOM   1417  O O   . ARG A 1 203 ? 145.626 180.913 155.467 1.00 159.76 ? 203  ARG A O   1 
ATOM   1418  C CB  . ARG A 1 203 ? 146.716 184.028 156.725 1.00 159.76 ? 203  ARG A CB  1 
ATOM   1419  C CG  . ARG A 1 203 ? 146.806 185.527 156.525 1.00 159.76 ? 203  ARG A CG  1 
ATOM   1420  C CD  . ARG A 1 203 ? 147.611 186.173 157.634 1.00 159.76 ? 203  ARG A CD  1 
ATOM   1421  N NE  . ARG A 1 203 ? 146.784 186.498 158.791 1.00 159.76 ? 203  ARG A NE  1 
ATOM   1422  C CZ  . ARG A 1 203 ? 146.161 187.659 158.958 1.00 159.76 ? 203  ARG A CZ  1 
ATOM   1423  N NH1 . ARG A 1 203 ? 146.271 188.610 158.042 1.00 159.76 ? 203  ARG A NH1 1 
ATOM   1424  N NH2 . ARG A 1 203 ? 145.427 187.871 160.040 1.00 159.76 ? 203  ARG A NH2 1 
ATOM   1425  N N   . SER A 1 204 ? 147.765 181.586 155.606 1.00 155.01 ? 204  SER A N   1 
ATOM   1426  C CA  . SER A 1 204 ? 148.277 180.224 155.584 1.00 155.01 ? 204  SER A CA  1 
ATOM   1427  C C   . SER A 1 204 ? 147.929 179.504 156.878 1.00 155.01 ? 204  SER A C   1 
ATOM   1428  O O   . SER A 1 204 ? 147.985 180.082 157.966 1.00 155.01 ? 204  SER A O   1 
ATOM   1429  C CB  . SER A 1 204 ? 149.789 180.225 155.375 1.00 155.01 ? 204  SER A CB  1 
ATOM   1430  O OG  . SER A 1 204 ? 150.347 178.985 155.771 1.00 155.01 ? 204  SER A OG  1 
ATOM   1431  N N   . ARG A 1 205 ? 147.570 178.230 156.752 1.00 148.73 ? 205  ARG A N   1 
ATOM   1432  C CA  . ARG A 1 205 ? 147.158 177.430 157.898 1.00 148.73 ? 205  ARG A CA  1 
ATOM   1433  C C   . ARG A 1 205 ? 148.347 176.779 158.593 1.00 148.73 ? 205  ARG A C   1 
ATOM   1434  O O   . ARG A 1 205 ? 148.570 176.996 159.787 1.00 148.73 ? 205  ARG A O   1 
ATOM   1435  C CB  . ARG A 1 205 ? 146.157 176.363 157.451 1.00 148.73 ? 205  ARG A CB  1 
ATOM   1436  C CG  . ARG A 1 205 ? 145.752 175.410 158.546 1.00 148.73 ? 205  ARG A CG  1 
ATOM   1437  C CD  . ARG A 1 205 ? 144.341 174.930 158.332 1.00 148.73 ? 205  ARG A CD  1 
ATOM   1438  N NE  . ARG A 1 205 ? 143.842 174.193 159.482 1.00 148.73 ? 205  ARG A NE  1 
ATOM   1439  C CZ  . ARG A 1 205 ? 143.682 172.877 159.499 1.00 148.73 ? 205  ARG A CZ  1 
ATOM   1440  N NH1 . ARG A 1 205 ? 143.978 172.165 158.423 1.00 148.73 ? 205  ARG A NH1 1 
ATOM   1441  N NH2 . ARG A 1 205 ? 143.219 172.275 160.583 1.00 148.73 ? 205  ARG A NH2 1 
ATOM   1442  N N   . GLU A 1 206 ? 149.116 175.981 157.851 1.00 155.16 ? 206  GLU A N   1 
ATOM   1443  C CA  . GLU A 1 206 ? 150.213 175.229 158.449 1.00 155.16 ? 206  GLU A CA  1 
ATOM   1444  C C   . GLU A 1 206 ? 151.259 176.144 159.065 1.00 155.16 ? 206  GLU A C   1 
ATOM   1445  O O   . GLU A 1 206 ? 151.966 175.738 159.993 1.00 155.16 ? 206  GLU A O   1 
ATOM   1446  C CB  . GLU A 1 206 ? 150.855 174.320 157.401 1.00 155.16 ? 206  GLU A CB  1 
ATOM   1447  C CG  . GLU A 1 206 ? 151.614 175.043 156.289 1.00 155.16 ? 206  GLU A CG  1 
ATOM   1448  C CD  . GLU A 1 206 ? 150.715 175.683 155.237 1.00 155.16 ? 206  GLU A CD  1 
ATOM   1449  O OE1 . GLU A 1 206 ? 149.535 175.978 155.524 1.00 155.16 ? 206  GLU A OE1 1 
ATOM   1450  O OE2 . GLU A 1 206 ? 151.198 175.892 154.106 1.00 155.16 ? 206  GLU A OE2 1 
ATOM   1451  N N   . GLU A 1 207 ? 151.382 177.372 158.562 1.00 155.01 ? 207  GLU A N   1 
ATOM   1452  C CA  . GLU A 1 207 ? 152.283 178.331 159.188 1.00 155.01 ? 207  GLU A CA  1 
ATOM   1453  C C   . GLU A 1 207 ? 151.824 178.668 160.600 1.00 155.01 ? 207  GLU A C   1 
ATOM   1454  O O   . GLU A 1 207 ? 152.637 178.725 161.528 1.00 155.01 ? 207  GLU A O   1 
ATOM   1455  C CB  . GLU A 1 207 ? 152.377 179.590 158.326 1.00 155.01 ? 207  GLU A CB  1 
ATOM   1456  C CG  . GLU A 1 207 ? 153.343 180.641 158.840 1.00 155.01 ? 207  GLU A CG  1 
ATOM   1457  C CD  . GLU A 1 207 ? 152.687 181.639 159.774 1.00 155.01 ? 207  GLU A CD  1 
ATOM   1458  O OE1 . GLU A 1 207 ? 151.452 181.575 159.946 1.00 155.01 ? 207  GLU A OE1 1 
ATOM   1459  O OE2 . GLU A 1 207 ? 153.406 182.490 160.336 1.00 155.01 ? 207  GLU A OE2 1 
ATOM   1460  N N   . TYR A 1 208 ? 150.524 178.899 160.777 1.00 147.85 ? 208  TYR A N   1 
ATOM   1461  C CA  . TYR A 1 208 ? 149.991 179.198 162.102 1.00 147.85 ? 208  TYR A CA  1 
ATOM   1462  C C   . TYR A 1 208 ? 150.117 178.002 163.033 1.00 147.85 ? 208  TYR A C   1 
ATOM   1463  O O   . TYR A 1 208 ? 150.476 178.154 164.207 1.00 147.85 ? 208  TYR A O   1 
ATOM   1464  C CB  . TYR A 1 208 ? 148.534 179.634 161.977 1.00 147.85 ? 208  TYR A CB  1 
ATOM   1465  C CG  . TYR A 1 208 ? 147.780 179.706 163.280 1.00 147.85 ? 208  TYR A CG  1 
ATOM   1466  C CD1 . TYR A 1 208 ? 147.833 180.842 164.066 1.00 147.85 ? 208  TYR A CD1 1 
ATOM   1467  C CD2 . TYR A 1 208 ? 146.994 178.649 163.709 1.00 147.85 ? 208  TYR A CD2 1 
ATOM   1468  C CE1 . TYR A 1 208 ? 147.142 180.918 165.251 1.00 147.85 ? 208  TYR A CE1 1 
ATOM   1469  C CE2 . TYR A 1 208 ? 146.301 178.718 164.891 1.00 147.85 ? 208  TYR A CE2 1 
ATOM   1470  C CZ  . TYR A 1 208 ? 146.378 179.855 165.658 1.00 147.85 ? 208  TYR A CZ  1 
ATOM   1471  O OH  . TYR A 1 208 ? 145.688 179.932 166.840 1.00 147.85 ? 208  TYR A OH  1 
ATOM   1472  N N   . TYR A 1 209 ? 149.816 176.807 162.526 1.00 142.26 ? 209  TYR A N   1 
ATOM   1473  C CA  . TYR A 1 209 ? 149.816 175.613 163.362 1.00 142.26 ? 209  TYR A CA  1 
ATOM   1474  C C   . TYR A 1 209 ? 151.202 175.326 163.920 1.00 142.26 ? 209  TYR A C   1 
ATOM   1475  O O   . TYR A 1 209 ? 151.342 174.919 165.081 1.00 142.26 ? 209  TYR A O   1 
ATOM   1476  C CB  . TYR A 1 209 ? 149.309 174.427 162.548 1.00 142.26 ? 209  TYR A CB  1 
ATOM   1477  C CG  . TYR A 1 209 ? 149.312 173.121 163.286 1.00 142.26 ? 209  TYR A CG  1 
ATOM   1478  C CD1 . TYR A 1 209 ? 148.494 172.923 164.382 1.00 142.26 ? 209  TYR A CD1 1 
ATOM   1479  C CD2 . TYR A 1 209 ? 150.126 172.080 162.880 1.00 142.26 ? 209  TYR A CD2 1 
ATOM   1480  C CE1 . TYR A 1 209 ? 148.489 171.725 165.056 1.00 142.26 ? 209  TYR A CE1 1 
ATOM   1481  C CE2 . TYR A 1 209 ? 150.129 170.881 163.547 1.00 142.26 ? 209  TYR A CE2 1 
ATOM   1482  C CZ  . TYR A 1 209 ? 149.309 170.708 164.634 1.00 142.26 ? 209  TYR A CZ  1 
ATOM   1483  O OH  . TYR A 1 209 ? 149.310 169.510 165.304 1.00 142.26 ? 209  TYR A OH  1 
ATOM   1484  N N   . SER A 1 210 ? 152.238 175.543 163.109 1.00 143.18 ? 210  SER A N   1 
ATOM   1485  C CA  . SER A 1 210 ? 153.595 175.206 163.521 1.00 143.18 ? 210  SER A CA  1 
ATOM   1486  C C   . SER A 1 210 ? 154.029 176.021 164.733 1.00 143.18 ? 210  SER A C   1 
ATOM   1487  O O   . SER A 1 210 ? 154.604 175.481 165.683 1.00 143.18 ? 210  SER A O   1 
ATOM   1488  C CB  . SER A 1 210 ? 154.558 175.421 162.357 1.00 143.18 ? 210  SER A CB  1 
ATOM   1489  O OG  . SER A 1 210 ? 155.901 175.328 162.794 1.00 143.18 ? 210  SER A OG  1 
ATOM   1490  N N   . THR A 1 211 ? 153.763 177.325 164.721 1.00 137.59 ? 211  THR A N   1 
ATOM   1491  C CA  . THR A 1 211 ? 154.122 178.145 165.871 1.00 137.59 ? 211  THR A CA  1 
ATOM   1492  C C   . THR A 1 211 ? 153.152 177.964 167.033 1.00 137.59 ? 211  THR A C   1 
ATOM   1493  O O   . THR A 1 211 ? 153.563 178.057 168.202 1.00 137.59 ? 211  THR A O   1 
ATOM   1494  C CB  . THR A 1 211 ? 154.220 179.615 165.457 1.00 137.59 ? 211  THR A CB  1 
ATOM   1495  O OG1 . THR A 1 211 ? 154.729 180.390 166.549 1.00 137.59 ? 211  THR A OG1 1 
ATOM   1496  C CG2 . THR A 1 211 ? 152.881 180.161 165.012 1.00 137.59 ? 211  THR A CG2 1 
ATOM   1497  N N   . ALA A 1 212 ? 151.877 177.694 166.741 1.00 138.39 ? 212  ALA A N   1 
ATOM   1498  C CA  . ALA A 1 212 ? 150.912 177.492 167.812 1.00 138.39 ? 212  ALA A CA  1 
ATOM   1499  C C   . ALA A 1 212 ? 151.271 176.277 168.649 1.00 138.39 ? 212  ALA A C   1 
ATOM   1500  O O   . ALA A 1 212 ? 151.211 176.326 169.883 1.00 138.39 ? 212  ALA A O   1 
ATOM   1501  C CB  . ALA A 1 212 ? 149.506 177.348 167.236 1.00 138.39 ? 212  ALA A CB  1 
ATOM   1502  N N   . ILE A 1 213 ? 151.674 175.183 168.001 1.00 134.61 ? 213  ILE A N   1 
ATOM   1503  C CA  . ILE A 1 213 ? 152.002 173.979 168.753 1.00 134.61 ? 213  ILE A CA  1 
ATOM   1504  C C   . ILE A 1 213 ? 153.252 174.200 169.602 1.00 134.61 ? 213  ILE A C   1 
ATOM   1505  O O   . ILE A 1 213 ? 153.363 173.674 170.717 1.00 134.61 ? 213  ILE A O   1 
ATOM   1506  C CB  . ILE A 1 213 ? 152.132 172.773 167.804 1.00 134.61 ? 213  ILE A CB  1 
ATOM   1507  C CG1 . ILE A 1 213 ? 151.960 171.472 168.580 1.00 134.61 ? 213  ILE A CG1 1 
ATOM   1508  C CG2 . ILE A 1 213 ? 153.448 172.782 167.057 1.00 134.61 ? 213  ILE A CG2 1 
ATOM   1509  C CD1 . ILE A 1 213 ? 150.629 171.361 169.269 1.00 134.61 ? 213  ILE A CD1 1 
ATOM   1510  N N   . ALA A 1 214 ? 154.187 175.020 169.118 1.00 134.80 ? 214  ALA A N   1 
ATOM   1511  C CA  . ALA A 1 214 ? 155.399 175.287 169.882 1.00 134.80 ? 214  ALA A CA  1 
ATOM   1512  C C   . ALA A 1 214 ? 155.092 176.092 171.136 1.00 134.80 ? 214  ALA A C   1 
ATOM   1513  O O   . ALA A 1 214 ? 155.548 175.748 172.237 1.00 134.80 ? 214  ALA A O   1 
ATOM   1514  C CB  . ALA A 1 214 ? 156.415 176.018 169.009 1.00 134.80 ? 214  ALA A CB  1 
ATOM   1515  N N   . ILE A 1 215 ? 154.319 177.170 170.990 1.00 130.95 ? 215  ILE A N   1 
ATOM   1516  C CA  . ILE A 1 215 ? 153.945 177.950 172.167 1.00 130.95 ? 215  ILE A CA  1 
ATOM   1517  C C   . ILE A 1 215 ? 153.142 177.094 173.136 1.00 130.95 ? 215  ILE A C   1 
ATOM   1518  O O   . ILE A 1 215 ? 153.295 177.197 174.363 1.00 130.95 ? 215  ILE A O   1 
ATOM   1519  C CB  . ILE A 1 215 ? 153.172 179.213 171.760 1.00 130.95 ? 215  ILE A CB  1 
ATOM   1520  C CG1 . ILE A 1 215 ? 153.926 179.976 170.679 1.00 130.95 ? 215  ILE A CG1 1 
ATOM   1521  C CG2 . ILE A 1 215 ? 152.981 180.101 172.958 1.00 130.95 ? 215  ILE A CG2 1 
ATOM   1522  C CD1 . ILE A 1 215 ? 155.314 180.377 171.086 1.00 130.95 ? 215  ILE A CD1 1 
ATOM   1523  N N   . LEU A 1 216 ? 152.286 176.224 172.600 1.00 130.40 ? 216  LEU A N   1 
ATOM   1524  C CA  . LEU A 1 216 ? 151.478 175.352 173.440 1.00 130.40 ? 216  LEU A CA  1 
ATOM   1525  C C   . LEU A 1 216 ? 152.356 174.439 174.284 1.00 130.40 ? 216  LEU A C   1 
ATOM   1526  O O   . LEU A 1 216 ? 152.141 174.292 175.492 1.00 130.40 ? 216  LEU A O   1 
ATOM   1527  C CB  . LEU A 1 216 ? 150.535 174.544 172.556 1.00 130.40 ? 216  LEU A CB  1 
ATOM   1528  C CG  . LEU A 1 216 ? 149.631 173.533 173.237 1.00 130.40 ? 216  LEU A CG  1 
ATOM   1529  C CD1 . LEU A 1 216 ? 148.809 174.229 174.299 1.00 130.40 ? 216  LEU A CD1 1 
ATOM   1530  C CD2 . LEU A 1 216 ? 148.738 172.880 172.205 1.00 130.40 ? 216  LEU A CD2 1 
ATOM   1531  N N   . THR A 1 217 ? 153.373 173.836 173.667 1.00 132.38 ? 217  THR A N   1 
ATOM   1532  C CA  . THR A 1 217 ? 154.268 172.959 174.416 1.00 132.38 ? 217  THR A CA  1 
ATOM   1533  C C   . THR A 1 217 ? 155.066 173.734 175.461 1.00 132.38 ? 217  THR A C   1 
ATOM   1534  O O   . THR A 1 217 ? 155.286 173.241 176.580 1.00 132.38 ? 217  THR A O   1 
ATOM   1535  C CB  . THR A 1 217 ? 155.199 172.227 173.455 1.00 132.38 ? 217  THR A CB  1 
ATOM   1536  O OG1 . THR A 1 217 ? 154.415 171.456 172.539 1.00 132.38 ? 217  THR A OG1 1 
ATOM   1537  C CG2 . THR A 1 217 ? 156.113 171.293 174.214 1.00 132.38 ? 217  THR A CG2 1 
ATOM   1538  N N   . ILE A 1 218 ? 155.507 174.949 175.118 1.00 130.75 ? 218  ILE A N   1 
ATOM   1539  C CA  . ILE A 1 218 ? 156.243 175.765 176.083 1.00 130.75 ? 218  ILE A CA  1 
ATOM   1540  C C   . ILE A 1 218 ? 155.396 176.004 177.324 1.00 130.75 ? 218  ILE A C   1 
ATOM   1541  O O   . ILE A 1 218 ? 155.847 175.817 178.466 1.00 130.75 ? 218  ILE A O   1 
ATOM   1542  C CB  . ILE A 1 218 ? 156.672 177.097 175.448 1.00 130.75 ? 218  ILE A CB  1 
ATOM   1543  C CG1 . ILE A 1 218 ? 157.726 176.872 174.375 1.00 130.75 ? 218  ILE A CG1 1 
ATOM   1544  C CG2 . ILE A 1 218 ? 157.222 178.017 176.504 1.00 130.75 ? 218  ILE A CG2 1 
ATOM   1545  C CD1 . ILE A 1 218 ? 158.255 178.141 173.773 1.00 130.75 ? 218  ILE A CD1 1 
ATOM   1546  N N   . ALA A 1 219 ? 154.145 176.409 177.121 1.00 130.70 ? 219  ALA A N   1 
ATOM   1547  C CA  . ALA A 1 219 ? 153.298 176.656 178.277 1.00 130.70 ? 219  ALA A CA  1 
ATOM   1548  C C   . ALA A 1 219 ? 152.941 175.371 178.997 1.00 130.70 ? 219  ALA A C   1 
ATOM   1549  O O   . ALA A 1 219 ? 152.657 175.406 180.191 1.00 130.70 ? 219  ALA A O   1 
ATOM   1550  C CB  . ALA A 1 219 ? 152.033 177.394 177.883 1.00 130.70 ? 219  ALA A CB  1 
ATOM   1551  N N   . ASN A 1 220 ? 152.940 174.234 178.305 1.00 129.24 ? 220  ASN A N   1 
ATOM   1552  C CA  . ASN A 1 220 ? 152.741 172.972 179.009 1.00 129.24 ? 220  ASN A CA  1 
ATOM   1553  C C   . ASN A 1 220 ? 153.871 172.722 180.002 1.00 129.24 ? 220  ASN A C   1 
ATOM   1554  O O   . ASN A 1 220 ? 153.630 172.346 181.160 1.00 129.24 ? 220  ASN A O   1 
ATOM   1555  C CB  . ASN A 1 220 ? 152.636 171.829 178.003 1.00 129.24 ? 220  ASN A CB  1 
ATOM   1556  C CG  . ASN A 1 220 ? 152.516 170.482 178.664 1.00 129.24 ? 220  ASN A CG  1 
ATOM   1557  O OD1 . ASN A 1 220 ? 151.989 170.366 179.765 1.00 129.24 ? 220  ASN A OD1 1 
ATOM   1558  N ND2 . ASN A 1 220 ? 153.003 169.450 177.991 1.00 129.24 ? 220  ASN A ND2 1 
ATOM   1559  N N   . ILE A 1 221 ? 155.111 172.959 179.572 1.00 126.44 ? 221  ILE A N   1 
ATOM   1560  C CA  . ILE A 1 221 ? 156.254 172.797 180.470 1.00 126.44 ? 221  ILE A CA  1 
ATOM   1561  C C   . ILE A 1 221 ? 156.133 173.743 181.659 1.00 126.44 ? 221  ILE A C   1 
ATOM   1562  O O   . ILE A 1 221 ? 156.336 173.357 182.824 1.00 126.44 ? 221  ILE A O   1 
ATOM   1563  C CB  . ILE A 1 221 ? 157.567 173.032 179.707 1.00 126.44 ? 221  ILE A CB  1 
ATOM   1564  C CG1 . ILE A 1 221 ? 157.700 172.036 178.561 1.00 126.44 ? 221  ILE A CG1 1 
ATOM   1565  C CG2 . ILE A 1 221 ? 158.744 172.915 180.643 1.00 126.44 ? 221  ILE A CG2 1 
ATOM   1566  C CD1 . ILE A 1 221 ? 157.635 170.611 179.004 1.00 126.44 ? 221  ILE A CD1 1 
ATOM   1567  N N   . PHE A 1 222 ? 155.796 175.001 181.381 1.00 132.39 ? 222  PHE A N   1 
ATOM   1568  C CA  . PHE A 1 222 ? 155.669 175.952 182.478 1.00 132.39 ? 222  PHE A CA  1 
ATOM   1569  C C   . PHE A 1 222 ? 154.502 175.607 183.390 1.00 132.39 ? 222  PHE A C   1 
ATOM   1570  O O   . PHE A 1 222 ? 154.561 175.880 184.590 1.00 132.39 ? 222  PHE A O   1 
ATOM   1571  C CB  . PHE A 1 222 ? 155.540 177.371 181.943 1.00 132.39 ? 222  PHE A CB  1 
ATOM   1572  C CG  . PHE A 1 222 ? 156.848 177.978 181.561 1.00 132.39 ? 222  PHE A CG  1 
ATOM   1573  C CD1 . PHE A 1 222 ? 158.007 177.228 181.612 1.00 132.39 ? 222  PHE A CD1 1 
ATOM   1574  C CD2 . PHE A 1 222 ? 156.928 179.292 181.163 1.00 132.39 ? 222  PHE A CD2 1 
ATOM   1575  C CE1 . PHE A 1 222 ? 159.216 177.774 181.265 1.00 132.39 ? 222  PHE A CE1 1 
ATOM   1576  C CE2 . PHE A 1 222 ? 158.138 179.845 180.816 1.00 132.39 ? 222  PHE A CE2 1 
ATOM   1577  C CZ  . PHE A 1 222 ? 159.282 179.083 180.869 1.00 132.39 ? 222  PHE A CZ  1 
ATOM   1578  N N   . ALA A 1 223 ? 153.449 174.998 182.850 1.00 132.14 ? 223  ALA A N   1 
ATOM   1579  C CA  . ALA A 1 223 ? 152.352 174.538 183.688 1.00 132.14 ? 223  ALA A CA  1 
ATOM   1580  C C   . ALA A 1 223 ? 152.823 173.463 184.648 1.00 132.14 ? 223  ALA A C   1 
ATOM   1581  O O   . ALA A 1 223 ? 152.433 173.458 185.817 1.00 132.14 ? 223  ALA A O   1 
ATOM   1582  C CB  . ALA A 1 223 ? 151.207 174.019 182.824 1.00 132.14 ? 223  ALA A CB  1 
ATOM   1583  N N   . ILE A 1 224 ? 153.670 172.548 184.173 1.00 129.87 ? 224  ILE A N   1 
ATOM   1584  C CA  . ILE A 1 224 ? 154.227 171.529 185.066 1.00 129.87 ? 224  ILE A CA  1 
ATOM   1585  C C   . ILE A 1 224 ? 154.990 172.183 186.212 1.00 129.87 ? 224  ILE A C   1 
ATOM   1586  O O   . ILE A 1 224 ? 154.778 171.873 187.398 1.00 129.87 ? 224  ILE A O   1 
ATOM   1587  C CB  . ILE A 1 224 ? 155.138 170.567 184.287 1.00 129.87 ? 224  ILE A CB  1 
ATOM   1588  C CG1 . ILE A 1 224 ? 154.401 169.983 183.094 1.00 129.87 ? 224  ILE A CG1 1 
ATOM   1589  C CG2 . ILE A 1 224 ? 155.611 169.461 185.190 1.00 129.87 ? 224  ILE A CG2 1 
ATOM   1590  C CD1 . ILE A 1 224 ? 153.102 169.406 183.464 1.00 129.87 ? 224  ILE A CD1 1 
ATOM   1591  N N   . VAL A 1 225 ? 155.892 173.103 185.868 1.00 137.75 ? 225  VAL A N   1 
ATOM   1592  C CA  . VAL A 1 225 ? 156.745 173.711 186.889 1.00 137.75 ? 225  VAL A CA  1 
ATOM   1593  C C   . VAL A 1 225 ? 155.904 174.501 187.887 1.00 137.75 ? 225  VAL A C   1 
ATOM   1594  O O   . VAL A 1 225 ? 156.085 174.394 189.110 1.00 137.75 ? 225  VAL A O   1 
ATOM   1595  C CB  . VAL A 1 225 ? 157.820 174.591 186.231 1.00 137.75 ? 225  VAL A CB  1 
ATOM   1596  C CG1 . VAL A 1 225 ? 158.554 175.401 187.278 1.00 137.75 ? 225  VAL A CG1 1 
ATOM   1597  C CG2 . VAL A 1 225 ? 158.787 173.731 185.439 1.00 137.75 ? 225  VAL A CG2 1 
ATOM   1598  N N   . PHE A 1 226 ? 154.958 175.292 187.382 1.00 139.55 ? 226  PHE A N   1 
ATOM   1599  C CA  . PHE A 1 226 ? 154.113 176.083 188.263 1.00 139.55 ? 226  PHE A CA  1 
ATOM   1600  C C   . PHE A 1 226 ? 153.202 175.207 189.106 1.00 139.55 ? 226  PHE A C   1 
ATOM   1601  O O   . PHE A 1 226 ? 152.863 175.581 190.230 1.00 139.55 ? 226  PHE A O   1 
ATOM   1602  C CB  . PHE A 1 226 ? 153.288 177.076 187.454 1.00 139.55 ? 226  PHE A CB  1 
ATOM   1603  C CG  . PHE A 1 226 ? 153.992 178.365 187.197 1.00 139.55 ? 226  PHE A CG  1 
ATOM   1604  C CD1 . PHE A 1 226 ? 154.601 178.604 185.984 1.00 139.55 ? 226  PHE A CD1 1 
ATOM   1605  C CD2 . PHE A 1 226 ? 154.065 179.330 188.181 1.00 139.55 ? 226  PHE A CD2 1 
ATOM   1606  C CE1 . PHE A 1 226 ? 155.257 179.786 185.746 1.00 139.55 ? 226  PHE A CE1 1 
ATOM   1607  C CE2 . PHE A 1 226 ? 154.722 180.516 187.952 1.00 139.55 ? 226  PHE A CE2 1 
ATOM   1608  C CZ  . PHE A 1 226 ? 155.319 180.746 186.731 1.00 139.55 ? 226  PHE A CZ  1 
ATOM   1609  N N   . ALA A 1 227 ? 152.789 174.052 188.587 1.00 139.60 ? 227  ALA A N   1 
ATOM   1610  C CA  . ALA A 1 227 ? 151.998 173.130 189.389 1.00 139.60 ? 227  ALA A CA  1 
ATOM   1611  C C   . ALA A 1 227 ? 152.795 172.626 190.578 1.00 139.60 ? 227  ALA A C   1 
ATOM   1612  O O   . ALA A 1 227 ? 152.283 172.568 191.703 1.00 139.60 ? 227  ALA A O   1 
ATOM   1613  C CB  . ALA A 1 227 ? 151.527 171.967 188.522 1.00 139.60 ? 227  ALA A CB  1 
ATOM   1614  N N   . ALA A 1 228 ? 154.061 172.273 190.352 1.00 143.27 ? 228  ALA A N   1 
ATOM   1615  C CA  . ALA A 1 228 ? 154.901 171.863 191.475 1.00 143.27 ? 228  ALA A CA  1 
ATOM   1616  C C   . ALA A 1 228 ? 155.066 172.996 192.485 1.00 143.27 ? 228  ALA A C   1 
ATOM   1617  O O   . ALA A 1 228 ? 154.986 172.778 193.705 1.00 143.27 ? 228  ALA A O   1 
ATOM   1618  C CB  . ALA A 1 228 ? 156.260 171.393 190.968 1.00 143.27 ? 228  ALA A CB  1 
ATOM   1619  N N   . VAL A 1 229 ? 155.285 174.216 191.992 1.00 141.95 ? 229  VAL A N   1 
ATOM   1620  C CA  . VAL A 1 229 ? 155.455 175.359 192.887 1.00 141.95 ? 229  VAL A CA  1 
ATOM   1621  C C   . VAL A 1 229 ? 154.197 175.591 193.713 1.00 141.95 ? 229  VAL A C   1 
ATOM   1622  O O   . VAL A 1 229 ? 154.265 175.850 194.922 1.00 141.95 ? 229  VAL A O   1 
ATOM   1623  C CB  . VAL A 1 229 ? 155.840 176.611 192.081 1.00 141.95 ? 229  VAL A CB  1 
ATOM   1624  C CG1 . VAL A 1 229 ? 155.690 177.854 192.930 1.00 141.95 ? 229  VAL A CG1 1 
ATOM   1625  C CG2 . VAL A 1 229 ? 157.261 176.485 191.579 1.00 141.95 ? 229  VAL A CG2 1 
ATOM   1626  N N   . LEU A 1 230 ? 153.030 175.506 193.077 1.00 145.41 ? 230  LEU A N   1 
ATOM   1627  C CA  . LEU A 1 230 ? 151.780 175.699 193.797 1.00 145.41 ? 230  LEU A CA  1 
ATOM   1628  C C   . LEU A 1 230 ? 151.550 174.599 194.818 1.00 145.41 ? 230  LEU A C   1 
ATOM   1629  O O   . LEU A 1 230 ? 150.971 174.854 195.878 1.00 145.41 ? 230  LEU A O   1 
ATOM   1630  C CB  . LEU A 1 230 ? 150.613 175.772 192.819 1.00 145.41 ? 230  LEU A CB  1 
ATOM   1631  C CG  . LEU A 1 230 ? 150.133 177.188 192.509 1.00 145.41 ? 230  LEU A CG  1 
ATOM   1632  C CD1 . LEU A 1 230 ? 151.190 177.963 191.756 1.00 145.41 ? 230  LEU A CD1 1 
ATOM   1633  C CD2 . LEU A 1 230 ? 148.850 177.139 191.717 1.00 145.41 ? 230  LEU A CD2 1 
ATOM   1634  N N   . ASP A 1 231 ? 151.989 173.375 194.523 1.00 149.65 ? 231  ASP A N   1 
ATOM   1635  C CA  . ASP A 1 231 ? 151.914 172.328 195.535 1.00 149.65 ? 231  ASP A CA  1 
ATOM   1636  C C   . ASP A 1 231 ? 152.763 172.680 196.748 1.00 149.65 ? 231  ASP A C   1 
ATOM   1637  O O   . ASP A 1 231 ? 152.338 172.480 197.892 1.00 149.65 ? 231  ASP A O   1 
ATOM   1638  C CB  . ASP A 1 231 ? 152.354 170.989 194.954 1.00 149.65 ? 231  ASP A CB  1 
ATOM   1639  C CG  . ASP A 1 231 ? 152.440 169.909 196.006 1.00 149.65 ? 231  ASP A CG  1 
ATOM   1640  O OD1 . ASP A 1 231 ? 151.388 169.555 196.574 1.00 149.65 ? 231  ASP A OD1 1 
ATOM   1641  O OD2 . ASP A 1 231 ? 153.556 169.421 196.274 1.00 149.65 ? 231  ASP A OD2 1 
ATOM   1642  N N   . ILE A 1 232 ? 153.965 173.213 196.516 1.00 152.08 ? 232  ILE A N   1 
ATOM   1643  C CA  . ILE A 1 232 ? 154.810 173.639 197.635 1.00 152.08 ? 232  ILE A CA  1 
ATOM   1644  C C   . ILE A 1 232 ? 154.121 174.734 198.442 1.00 152.08 ? 232  ILE A C   1 
ATOM   1645  O O   . ILE A 1 232 ? 154.122 174.715 199.681 1.00 152.08 ? 232  ILE A O   1 
ATOM   1646  C CB  . ILE A 1 232 ? 156.189 174.097 197.132 1.00 152.08 ? 232  ILE A CB  1 
ATOM   1647  C CG1 . ILE A 1 232 ? 156.885 172.963 196.387 1.00 152.08 ? 232  ILE A CG1 1 
ATOM   1648  C CG2 . ILE A 1 232 ? 157.045 174.562 198.289 1.00 152.08 ? 232  ILE A CG2 1 
ATOM   1649  C CD1 . ILE A 1 232 ? 157.133 171.752 197.252 1.00 152.08 ? 232  ILE A CD1 1 
ATOM   1650  N N   . ILE A 1 233 ? 153.525 175.705 197.749 1.00 151.32 ? 233  ILE A N   1 
ATOM   1651  C CA  . ILE A 1 233 ? 152.837 176.797 198.434 1.00 151.32 ? 233  ILE A CA  1 
ATOM   1652  C C   . ILE A 1 233 ? 151.689 176.261 199.276 1.00 151.32 ? 233  ILE A C   1 
ATOM   1653  O O   . ILE A 1 233 ? 151.485 176.686 200.419 1.00 151.32 ? 233  ILE A O   1 
ATOM   1654  C CB  . ILE A 1 233 ? 152.347 177.845 197.420 1.00 151.32 ? 233  ILE A CB  1 
ATOM   1655  C CG1 . ILE A 1 233 ? 153.526 178.444 196.660 1.00 151.32 ? 233  ILE A CG1 1 
ATOM   1656  C CG2 . ILE A 1 233 ? 151.571 178.936 198.122 1.00 151.32 ? 233  ILE A CG2 1 
ATOM   1657  C CD1 . ILE A 1 233 ? 154.593 179.021 197.555 1.00 151.32 ? 233  ILE A CD1 1 
ATOM   1658  N N   . GLY A 1 234 ? 150.923 175.320 198.726 1.00 154.97 ? 234  GLY A N   1 
ATOM   1659  C CA  . GLY A 1 234 ? 149.844 174.718 199.490 1.00 154.97 ? 234  GLY A CA  1 
ATOM   1660  C C   . GLY A 1 234 ? 150.344 173.955 200.700 1.00 154.97 ? 234  GLY A C   1 
ATOM   1661  O O   . GLY A 1 234 ? 149.683 173.921 201.741 1.00 154.97 ? 234  GLY A O   1 
ATOM   1662  N N   . LYS A 1 235 ? 151.510 173.320 200.576 1.00 156.08 ? 235  LYS A N   1 
ATOM   1663  C CA  . LYS A 1 235 ? 152.115 172.680 201.739 1.00 156.08 ? 235  LYS A CA  1 
ATOM   1664  C C   . LYS A 1 235 ? 152.456 173.701 202.815 1.00 156.08 ? 235  LYS A C   1 
ATOM   1665  O O   . LYS A 1 235 ? 152.202 173.470 204.002 1.00 156.08 ? 235  LYS A O   1 
ATOM   1666  C CB  . LYS A 1 235 ? 153.366 171.906 201.329 1.00 156.08 ? 235  LYS A CB  1 
ATOM   1667  C CG  . LYS A 1 235 ? 153.093 170.687 200.478 1.00 156.08 ? 235  LYS A CG  1 
ATOM   1668  C CD  . LYS A 1 235 ? 152.262 169.669 201.227 1.00 156.08 ? 235  LYS A CD  1 
ATOM   1669  C CE  . LYS A 1 235 ? 151.905 168.504 200.329 1.00 156.08 ? 235  LYS A CE  1 
ATOM   1670  N NZ  . LYS A 1 235 ? 153.103 167.985 199.618 1.00 156.08 ? 235  LYS A NZ  1 
ATOM   1671  N N   . LYS A 1 236 ? 153.031 174.839 202.420 1.00 157.87 ? 236  LYS A N   1 
ATOM   1672  C CA  . LYS A 1 236 ? 153.432 175.836 203.410 1.00 157.87 ? 236  LYS A CA  1 
ATOM   1673  C C   . LYS A 1 236 ? 152.223 176.535 204.023 1.00 157.87 ? 236  LYS A C   1 
ATOM   1674  O O   . LYS A 1 236 ? 152.132 176.678 205.246 1.00 157.87 ? 236  LYS A O   1 
ATOM   1675  C CB  . LYS A 1 236 ? 154.378 176.857 202.782 1.00 157.87 ? 236  LYS A CB  1 
ATOM   1676  C CG  . LYS A 1 236 ? 154.891 177.891 203.768 1.00 157.87 ? 236  LYS A CG  1 
ATOM   1677  C CD  . LYS A 1 236 ? 155.998 178.743 203.172 1.00 157.87 ? 236  LYS A CD  1 
ATOM   1678  C CE  . LYS A 1 236 ? 155.501 179.545 201.982 1.00 157.87 ? 236  LYS A CE  1 
ATOM   1679  N NZ  . LYS A 1 236 ? 156.489 180.568 201.538 1.00 157.87 ? 236  LYS A NZ  1 
ATOM   1680  N N   . HIS A 1 237 ? 151.285 176.977 203.191 1.00 161.68 ? 237  HIS A N   1 
ATOM   1681  C CA  . HIS A 1 237 ? 150.109 177.721 203.639 1.00 161.68 ? 237  HIS A CA  1 
ATOM   1682  C C   . HIS A 1 237 ? 148.906 176.786 203.589 1.00 161.68 ? 237  HIS A C   1 
ATOM   1683  O O   . HIS A 1 237 ? 148.380 176.495 202.512 1.00 161.68 ? 237  HIS A O   1 
ATOM   1684  C CB  . HIS A 1 237 ? 149.887 178.954 202.772 1.00 161.68 ? 237  HIS A CB  1 
ATOM   1685  C CG  . HIS A 1 237 ? 150.953 179.993 202.914 1.00 161.68 ? 237  HIS A CG  1 
ATOM   1686  N ND1 . HIS A 1 237 ? 150.912 180.976 203.878 1.00 161.68 ? 237  HIS A ND1 1 
ATOM   1687  C CD2 . HIS A 1 237 ? 152.093 180.200 202.215 1.00 161.68 ? 237  HIS A CD2 1 
ATOM   1688  C CE1 . HIS A 1 237 ? 151.979 181.747 203.764 1.00 161.68 ? 237  HIS A CE1 1 
ATOM   1689  N NE2 . HIS A 1 237 ? 152.712 181.298 202.763 1.00 161.68 ? 237  HIS A NE2 1 
ATOM   1690  N N   . THR A 1 238 ? 148.474 176.318 204.760 1.00 161.24 ? 238  THR A N   1 
ATOM   1691  C CA  . THR A 1 238 ? 147.384 175.350 204.816 1.00 161.24 ? 238  THR A CA  1 
ATOM   1692  C C   . THR A 1 238 ? 146.070 175.948 204.330 1.00 161.24 ? 238  THR A C   1 
ATOM   1693  O O   . THR A 1 238 ? 145.305 175.283 203.623 1.00 161.24 ? 238  THR A O   1 
ATOM   1694  C CB  . THR A 1 238 ? 147.226 174.820 206.239 1.00 161.24 ? 238  THR A CB  1 
ATOM   1695  O OG1 . THR A 1 238 ? 148.475 174.281 206.689 1.00 161.24 ? 238  THR A OG1 1 
ATOM   1696  C CG2 . THR A 1 238 ? 146.167 173.731 206.288 1.00 161.24 ? 238  THR A CG2 1 
ATOM   1697  N N   . TRP A 1 239 ? 145.791 177.200 204.700 1.00 161.68 ? 239  TRP A N   1 
ATOM   1698  C CA  . TRP A 1 239 ? 144.486 177.787 204.413 1.00 161.68 ? 239  TRP A CA  1 
ATOM   1699  C C   . TRP A 1 239 ? 144.230 177.912 202.918 1.00 161.68 ? 239  TRP A C   1 
ATOM   1700  O O   . TRP A 1 239 ? 143.074 177.878 202.483 1.00 161.68 ? 239  TRP A O   1 
ATOM   1701  C CB  . TRP A 1 239 ? 144.372 179.158 205.073 1.00 161.68 ? 239  TRP A CB  1 
ATOM   1702  C CG  . TRP A 1 239 ? 145.451 180.098 204.664 1.00 161.68 ? 239  TRP A CG  1 
ATOM   1703  C CD1 . TRP A 1 239 ? 146.747 180.096 205.087 1.00 161.68 ? 239  TRP A CD1 1 
ATOM   1704  C CD2 . TRP A 1 239 ? 145.330 181.184 203.744 1.00 161.68 ? 239  TRP A CD2 1 
ATOM   1705  N NE1 . TRP A 1 239 ? 147.441 181.116 204.487 1.00 161.68 ? 239  TRP A NE1 1 
ATOM   1706  C CE2 . TRP A 1 239 ? 146.593 181.800 203.658 1.00 161.68 ? 239  TRP A CE2 1 
ATOM   1707  C CE3 . TRP A 1 239 ? 144.275 181.698 202.985 1.00 161.68 ? 239  TRP A CE3 1 
ATOM   1708  C CZ2 . TRP A 1 239 ? 146.830 182.902 202.844 1.00 161.68 ? 239  TRP A CZ2 1 
ATOM   1709  C CZ3 . TRP A 1 239 ? 144.512 182.791 202.179 1.00 161.68 ? 239  TRP A CZ3 1 
ATOM   1710  C CH2 . TRP A 1 239 ? 145.779 183.382 202.114 1.00 161.68 ? 239  TRP A CH2 1 
ATOM   1711  N N   . LEU A 1 240 ? 145.287 178.067 202.120 1.00 161.71 ? 240  LEU A N   1 
ATOM   1712  C CA  . LEU A 1 240 ? 145.109 178.200 200.678 1.00 161.71 ? 240  LEU A CA  1 
ATOM   1713  C C   . LEU A 1 240 ? 144.580 176.913 200.061 1.00 161.71 ? 240  LEU A C   1 
ATOM   1714  O O   . LEU A 1 240 ? 143.583 176.928 199.333 1.00 161.71 ? 240  LEU A O   1 
ATOM   1715  C CB  . LEU A 1 240 ? 146.429 178.600 200.023 1.00 161.71 ? 240  LEU A CB  1 
ATOM   1716  C CG  . LEU A 1 240 ? 146.749 180.091 200.038 1.00 161.71 ? 240  LEU A CG  1 
ATOM   1717  C CD1 . LEU A 1 240 ? 148.105 180.347 199.416 1.00 161.71 ? 240  LEU A CD1 1 
ATOM   1718  C CD2 . LEU A 1 240 ? 145.671 180.856 199.300 1.00 161.71 ? 240  LEU A CD2 1 
ATOM   1719  N N   . SER A 1 241 ? 145.223 175.789 200.348 1.00 163.70 ? 241  SER A N   1 
ATOM   1720  C CA  . SER A 1 241 ? 144.924 174.532 199.678 1.00 163.70 ? 241  SER A CA  1 
ATOM   1721  C C   . SER A 1 241 ? 144.122 173.636 200.606 1.00 163.70 ? 241  SER A C   1 
ATOM   1722  O O   . SER A 1 241 ? 144.602 173.261 201.680 1.00 163.70 ? 241  SER A O   1 
ATOM   1723  C CB  . SER A 1 241 ? 146.206 173.823 199.247 1.00 163.70 ? 241  SER A CB  1 
ATOM   1724  O OG  . SER A 1 241 ? 146.958 173.417 200.376 1.00 163.70 ? 241  SER A OG  1 
ATOM   1725  N N   . GLY A 1 242 ? 142.912 173.290 200.189 1.00 164.74 ? 242  GLY A N   1 
ATOM   1726  C CA  . GLY A 1 242 ? 142.199 172.213 200.836 1.00 164.74 ? 242  GLY A CA  1 
ATOM   1727  C C   . GLY A 1 242 ? 142.586 170.923 200.153 1.00 164.74 ? 242  GLY A C   1 
ATOM   1728  O O   . GLY A 1 242 ? 142.047 170.595 199.092 1.00 164.74 ? 242  GLY A O   1 
ATOM   1729  N N   . GLU A 1 243 ? 143.529 170.195 200.748 1.00 171.61 ? 243  GLU A N   1 
ATOM   1730  C CA  . GLU A 1 243 ? 144.137 169.051 200.081 1.00 171.61 ? 243  GLU A CA  1 
ATOM   1731  C C   . GLU A 1 243 ? 143.085 168.014 199.718 1.00 171.61 ? 243  GLU A C   1 
ATOM   1732  O O   . GLU A 1 243 ? 142.264 167.622 200.552 1.00 171.61 ? 243  GLU A O   1 
ATOM   1733  C CB  . GLU A 1 243 ? 145.207 168.434 200.976 1.00 171.61 ? 243  GLU A CB  1 
ATOM   1734  C CG  . GLU A 1 243 ? 146.437 169.308 201.130 1.00 171.61 ? 243  GLU A CG  1 
ATOM   1735  C CD  . GLU A 1 243 ? 147.616 168.561 201.713 1.00 171.61 ? 243  GLU A CD  1 
ATOM   1736  O OE1 . GLU A 1 243 ? 147.422 167.424 202.191 1.00 171.61 ? 243  GLU A OE1 1 
ATOM   1737  O OE2 . GLU A 1 243 ? 148.737 169.109 201.693 1.00 171.61 ? 243  GLU A OE2 1 
ATOM   1738  N N   . GLY A 1 244 ? 143.110 167.581 198.477 1.00 168.77 ? 244  GLY A N   1 
ATOM   1739  C CA  . GLY A 1 244 ? 142.083 166.685 197.962 1.00 168.77 ? 244  GLY A CA  1 
ATOM   1740  C C   . GLY A 1 244 ? 140.990 167.460 197.237 1.00 168.77 ? 244  GLY A C   1 
ATOM   1741  O O   . GLY A 1 244 ? 141.263 168.118 196.242 1.00 168.77 ? 244  GLY A O   1 
ATOM   1742  N N   . GLU A 1 245 ? 139.764 167.371 197.747 1.00 172.01 ? 245  GLU A N   1 
ATOM   1743  C CA  . GLU A 1 245 ? 138.624 167.982 197.078 1.00 172.01 ? 245  GLU A CA  1 
ATOM   1744  C C   . GLU A 1 245 ? 138.775 169.496 197.023 1.00 172.01 ? 245  GLU A C   1 
ATOM   1745  O O   . GLU A 1 245 ? 139.179 170.133 197.999 1.00 172.01 ? 245  GLU A O   1 
ATOM   1746  C CB  . GLU A 1 245 ? 137.332 167.606 197.801 1.00 172.01 ? 245  GLU A CB  1 
ATOM   1747  C CG  . GLU A 1 245 ? 136.988 166.125 197.717 1.00 172.01 ? 245  GLU A CG  1 
ATOM   1748  C CD  . GLU A 1 245 ? 136.689 165.668 196.302 1.00 172.01 ? 245  GLU A CD  1 
ATOM   1749  O OE1 . GLU A 1 245 ? 136.089 166.451 195.537 1.00 172.01 ? 245  GLU A OE1 1 
ATOM   1750  O OE2 . GLU A 1 245 ? 137.053 164.524 195.954 1.00 172.01 ? 245  GLU A OE2 1 
ATOM   1751  N N   . LEU A 1 246 ? 138.453 170.074 195.863 1.00 166.98 ? 246  LEU A N   1 
ATOM   1752  C CA  . LEU A 1 246 ? 138.614 171.514 195.696 1.00 166.98 ? 246  LEU A CA  1 
ATOM   1753  C C   . LEU A 1 246 ? 137.529 172.286 196.425 1.00 166.98 ? 246  LEU A C   1 
ATOM   1754  O O   . LEU A 1 246 ? 137.735 173.453 196.776 1.00 166.98 ? 246  LEU A O   1 
ATOM   1755  C CB  . LEU A 1 246 ? 138.596 171.909 194.219 1.00 166.98 ? 246  LEU A CB  1 
ATOM   1756  C CG  . LEU A 1 246 ? 137.272 171.880 193.454 1.00 166.98 ? 246  LEU A CG  1 
ATOM   1757  C CD1 . LEU A 1 246 ? 137.414 172.652 192.158 1.00 166.98 ? 246  LEU A CD1 1 
ATOM   1758  C CD2 . LEU A 1 246 ? 136.798 170.473 193.173 1.00 166.98 ? 246  LEU A CD2 1 
ATOM   1759  N N   . VAL A 1 247 ? 136.369 171.664 196.644 1.00 176.17 ? 247  VAL A N   1 
ATOM   1760  C CA  . VAL A 1 247 ? 135.258 172.373 197.258 1.00 176.17 ? 247  VAL A CA  1 
ATOM   1761  C C   . VAL A 1 247 ? 135.629 172.759 198.686 1.00 176.17 ? 247  VAL A C   1 
ATOM   1762  O O   . VAL A 1 247 ? 136.428 172.088 199.351 1.00 176.17 ? 247  VAL A O   1 
ATOM   1763  C CB  . VAL A 1 247 ? 133.977 171.522 197.215 1.00 176.17 ? 247  VAL A CB  1 
ATOM   1764  C CG1 . VAL A 1 247 ? 134.039 170.393 198.230 1.00 176.17 ? 247  VAL A CG1 1 
ATOM   1765  C CG2 . VAL A 1 247 ? 132.748 172.389 197.434 1.00 176.17 ? 247  VAL A CG2 1 
ATOM   1766  N N   . ARG A 1 248 ? 135.060 173.874 199.151 1.00 179.84 ? 248  ARG A N   1 
ATOM   1767  C CA  . ARG A 1 248 ? 135.384 174.390 200.475 1.00 179.84 ? 248  ARG A CA  1 
ATOM   1768  C C   . ARG A 1 248 ? 134.994 173.413 201.576 1.00 179.84 ? 248  ARG A C   1 
ATOM   1769  O O   . ARG A 1 248 ? 135.497 173.526 202.700 1.00 179.84 ? 248  ARG A O   1 
ATOM   1770  C CB  . ARG A 1 248 ? 134.696 175.743 200.675 1.00 179.84 ? 248  ARG A CB  1 
ATOM   1771  C CG  . ARG A 1 248 ? 135.065 176.471 201.952 1.00 179.84 ? 248  ARG A CG  1 
ATOM   1772  C CD  . ARG A 1 248 ? 136.454 177.075 201.853 1.00 179.84 ? 248  ARG A CD  1 
ATOM   1773  N NE  . ARG A 1 248 ? 136.496 178.189 200.911 1.00 179.84 ? 248  ARG A NE  1 
ATOM   1774  C CZ  . ARG A 1 248 ? 137.551 178.976 200.735 1.00 179.84 ? 248  ARG A CZ  1 
ATOM   1775  N NH1 . ARG A 1 248 ? 137.503 179.967 199.855 1.00 179.84 ? 248  ARG A NH1 1 
ATOM   1776  N NH2 . ARG A 1 248 ? 138.653 178.776 201.442 1.00 179.84 ? 248  ARG A NH2 1 
ATOM   1777  N N   . LYS A 1 249 ? 134.116 172.457 201.274 1.00 206.63 ? 249  LYS A N   1 
ATOM   1778  C CA  . LYS A 1 249 ? 133.714 171.370 202.161 1.00 206.63 ? 249  LYS A CA  1 
ATOM   1779  C C   . LYS A 1 249 ? 133.007 171.862 203.413 1.00 206.63 ? 249  LYS A C   1 
ATOM   1780  O O   . LYS A 1 249 ? 132.923 171.123 204.401 1.00 206.63 ? 249  LYS A O   1 
ATOM   1781  C CB  . LYS A 1 249 ? 134.907 170.486 202.548 1.00 206.63 ? 249  LYS A CB  1 
ATOM   1782  N N   . ALA A 1 250 ? 132.506 173.100 203.403 1.00 222.72 ? 250  ALA A N   1 
ATOM   1783  C CA  . ALA A 1 250 ? 131.668 173.562 204.502 1.00 222.72 ? 250  ALA A CA  1 
ATOM   1784  C C   . ALA A 1 250 ? 130.395 172.736 204.607 1.00 222.72 ? 250  ALA A C   1 
ATOM   1785  O O   . ALA A 1 250 ? 129.842 172.580 205.702 1.00 222.72 ? 250  ALA A O   1 
ATOM   1786  C CB  . ALA A 1 250 ? 131.333 175.044 204.323 1.00 222.72 ? 250  ALA A CB  1 
ATOM   1787  N N   . SER A 1 251 ? 129.923 172.195 203.486 1.00 238.05 ? 251  SER A N   1 
ATOM   1788  C CA  . SER A 1 251 ? 128.772 171.306 203.462 1.00 238.05 ? 251  SER A CA  1 
ATOM   1789  C C   . SER A 1 251 ? 129.163 169.841 203.582 1.00 238.05 ? 251  SER A C   1 
ATOM   1790  O O   . SER A 1 251 ? 128.282 168.976 203.564 1.00 238.05 ? 251  SER A O   1 
ATOM   1791  C CB  . SER A 1 251 ? 127.966 171.524 202.179 1.00 238.05 ? 251  SER A CB  1 
ATOM   1792  O OG  . SER A 1 251 ? 126.739 170.818 202.224 1.00 238.05 ? 251  SER A OG  1 
ATOM   1793  N N   . PHE A 1 252 ? 130.455 169.542 203.707 1.00 241.90 ? 252  PHE A N   1 
ATOM   1794  C CA  . PHE A 1 252 ? 130.918 168.170 203.871 1.00 241.90 ? 252  PHE A CA  1 
ATOM   1795  C C   . PHE A 1 252 ? 130.777 167.666 205.300 1.00 241.90 ? 252  PHE A C   1 
ATOM   1796  O O   . PHE A 1 252 ? 131.187 166.535 205.582 1.00 241.90 ? 252  PHE A O   1 
ATOM   1797  C CB  . PHE A 1 252 ? 132.377 168.047 203.423 1.00 241.90 ? 252  PHE A CB  1 
ATOM   1798  N N   . LYS A 1 253 ? 130.220 168.479 206.202 1.00 246.31 ? 253  LYS A N   1 
ATOM   1799  C CA  . LYS A 1 253 ? 130.041 168.054 207.587 1.00 246.31 ? 253  LYS A CA  1 
ATOM   1800  C C   . LYS A 1 253 ? 129.087 166.870 207.688 1.00 246.31 ? 253  LYS A C   1 
ATOM   1801  O O   . LYS A 1 253 ? 129.164 166.081 208.638 1.00 246.31 ? 253  LYS A O   1 
ATOM   1802  C CB  . LYS A 1 253 ? 129.535 169.224 208.432 1.00 246.31 ? 253  LYS A CB  1 
ATOM   1803  N N   . VAL A 1 254 ? 128.166 166.740 206.729 1.00 247.03 ? 254  VAL A N   1 
ATOM   1804  C CA  . VAL A 1 254 ? 127.274 165.583 206.707 1.00 247.03 ? 254  VAL A CA  1 
ATOM   1805  C C   . VAL A 1 254 ? 128.073 164.299 206.526 1.00 247.03 ? 254  VAL A C   1 
ATOM   1806  O O   . VAL A 1 254 ? 127.914 163.341 207.293 1.00 247.03 ? 254  VAL A O   1 
ATOM   1807  C CB  . VAL A 1 254 ? 126.211 165.749 205.606 1.00 247.03 ? 254  VAL A CB  1 
ATOM   1808  C CG1 . VAL A 1 254 ? 125.246 164.572 205.616 1.00 247.03 ? 254  VAL A CG1 1 
ATOM   1809  C CG2 . VAL A 1 254 ? 125.467 167.061 205.783 1.00 247.03 ? 254  VAL A CG2 1 
ATOM   1810  N N   . GLU A 1 255 ? 128.956 164.270 205.523 1.00 245.90 ? 255  GLU A N   1 
ATOM   1811  C CA  . GLU A 1 255 ? 129.854 163.140 205.265 1.00 245.90 ? 255  GLU A CA  1 
ATOM   1812  C C   . GLU A 1 255 ? 129.088 161.824 205.146 1.00 245.90 ? 255  GLU A C   1 
ATOM   1813  O O   . GLU A 1 255 ? 129.456 160.810 205.743 1.00 245.90 ? 255  GLU A O   1 
ATOM   1814  C CB  . GLU A 1 255 ? 130.936 163.043 206.343 1.00 245.90 ? 255  GLU A CB  1 
ATOM   1815  N N   . GLU A 1 256 ? 128.004 161.846 204.373 1.00 238.61 ? 256  GLU A N   1 
ATOM   1816  C CA  . GLU A 1 256 ? 127.175 160.659 204.215 1.00 238.61 ? 256  GLU A CA  1 
ATOM   1817  C C   . GLU A 1 256 ? 127.944 159.559 203.493 1.00 238.61 ? 256  GLU A C   1 
ATOM   1818  O O   . GLU A 1 256 ? 128.561 159.794 202.451 1.00 238.61 ? 256  GLU A O   1 
ATOM   1819  C CB  . GLU A 1 256 ? 125.899 161.006 203.447 1.00 238.61 ? 256  GLU A CB  1 
ATOM   1820  N N   . ASP A 1 257 ? 127.903 158.354 204.056 1.00 232.77 ? 257  ASP A N   1 
ATOM   1821  C CA  . ASP A 1 257 ? 128.590 157.204 203.491 1.00 232.77 ? 257  ASP A CA  1 
ATOM   1822  C C   . ASP A 1 257 ? 127.780 155.949 203.782 1.00 232.77 ? 257  ASP A C   1 
ATOM   1823  O O   . ASP A 1 257 ? 126.964 155.913 204.706 1.00 232.77 ? 257  ASP A O   1 
ATOM   1824  C CB  . ASP A 1 257 ? 130.012 157.062 204.049 1.00 232.77 ? 257  ASP A CB  1 
ATOM   1825  N N   . GLU A 1 258 ? 128.017 154.914 202.980 1.00 218.18 ? 258  GLU A N   1 
ATOM   1826  C CA  . GLU A 1 258 ? 127.332 153.639 203.124 1.00 218.18 ? 258  GLU A CA  1 
ATOM   1827  C C   . GLU A 1 258 ? 128.356 152.516 203.176 1.00 218.18 ? 258  GLU A C   1 
ATOM   1828  O O   . GLU A 1 258 ? 129.424 152.609 202.565 1.00 218.18 ? 258  GLU A O   1 
ATOM   1829  C CB  . GLU A 1 258 ? 126.340 153.406 201.978 1.00 218.18 ? 258  GLU A CB  1 
ATOM   1830  C CG  . GLU A 1 258 ? 126.910 153.676 200.598 1.00 218.18 ? 258  GLU A CG  1 
ATOM   1831  C CD  . GLU A 1 258 ? 125.837 153.718 199.526 1.00 218.18 ? 258  GLU A CD  1 
ATOM   1832  O OE1 . GLU A 1 258 ? 124.641 153.656 199.879 1.00 218.18 ? 258  GLU A OE1 1 
ATOM   1833  O OE2 . GLU A 1 258 ? 126.190 153.813 198.331 1.00 218.18 ? 258  GLU A OE2 1 
ATOM   1834  N N   . LYS A 1 259 ? 128.024 151.461 203.914 1.00 207.33 ? 259  LYS A N   1 
ATOM   1835  C CA  . LYS A 1 259 ? 128.957 150.362 204.118 1.00 207.33 ? 259  LYS A CA  1 
ATOM   1836  C C   . LYS A 1 259 ? 129.216 149.619 202.815 1.00 207.33 ? 259  LYS A C   1 
ATOM   1837  O O   . LYS A 1 259 ? 128.323 149.465 201.978 1.00 207.33 ? 259  LYS A O   1 
ATOM   1838  C CB  . LYS A 1 259 ? 128.415 149.395 205.169 1.00 207.33 ? 259  LYS A CB  1 
ATOM   1839  N N   . THR A 1 260 ? 130.454 149.162 202.646 1.00 194.75 ? 260  THR A N   1 
ATOM   1840  C CA  . THR A 1 260 ? 130.866 148.395 201.479 1.00 194.75 ? 260  THR A CA  1 
ATOM   1841  C C   . THR A 1 260 ? 131.390 147.041 201.930 1.00 194.75 ? 260  THR A C   1 
ATOM   1842  O O   . THR A 1 260 ? 132.259 146.969 202.805 1.00 194.75 ? 260  THR A O   1 
ATOM   1843  C CB  . THR A 1 260 ? 131.945 149.131 200.683 1.00 194.75 ? 260  THR A CB  1 
ATOM   1844  O OG1 . THR A 1 260 ? 133.100 149.325 201.508 1.00 194.75 ? 260  THR A OG1 1 
ATOM   1845  C CG2 . THR A 1 260 ? 131.434 150.483 200.219 1.00 194.75 ? 260  THR A CG2 1 
ATOM   1846  N N   . GLY A 1 261 ? 130.866 145.976 201.332 1.00 179.72 ? 261  GLY A N   1 
ATOM   1847  C CA  . GLY A 1 261 ? 131.376 144.652 201.614 1.00 179.72 ? 261  GLY A CA  1 
ATOM   1848  C C   . GLY A 1 261 ? 132.751 144.432 201.015 1.00 179.72 ? 261  GLY A C   1 
ATOM   1849  O O   . GLY A 1 261 ? 133.274 145.253 200.261 1.00 179.72 ? 261  GLY A O   1 
ATOM   1850  N N   . GLN A 1 262 ? 133.361 143.309 201.388 1.00 165.35 ? 262  GLN A N   1 
ATOM   1851  C CA  . GLN A 1 262 ? 134.653 142.937 200.829 1.00 165.35 ? 262  GLN A CA  1 
ATOM   1852  C C   . GLN A 1 262 ? 134.542 142.772 199.319 1.00 165.35 ? 262  GLN A C   1 
ATOM   1853  O O   . GLN A 1 262 ? 133.649 142.079 198.823 1.00 165.35 ? 262  GLN A O   1 
ATOM   1854  C CB  . GLN A 1 262 ? 135.146 141.640 201.471 1.00 165.35 ? 262  GLN A CB  1 
ATOM   1855  C CG  . GLN A 1 262 ? 136.544 141.221 201.052 1.00 165.35 ? 262  GLN A CG  1 
ATOM   1856  C CD  . GLN A 1 262 ? 137.469 142.401 200.841 1.00 165.35 ? 262  GLN A CD  1 
ATOM   1857  O OE1 . GLN A 1 262 ? 137.715 142.820 199.712 1.00 165.35 ? 262  GLN A OE1 1 
ATOM   1858  N NE2 . GLN A 1 262 ? 137.990 142.945 201.934 1.00 165.35 ? 262  GLN A NE2 1 
ATOM   1859  N N   . ILE A 1 263 ? 135.452 143.410 198.588 1.00 151.40 ? 263  ILE A N   1 
ATOM   1860  C CA  . ILE A 1 263 ? 135.420 143.427 197.130 1.00 151.40 ? 263  ILE A CA  1 
ATOM   1861  C C   . ILE A 1 263 ? 136.565 142.571 196.609 1.00 151.40 ? 263  ILE A C   1 
ATOM   1862  O O   . ILE A 1 263 ? 137.739 142.839 196.894 1.00 151.40 ? 263  ILE A O   1 
ATOM   1863  C CB  . ILE A 1 263 ? 135.485 144.859 196.575 1.00 151.40 ? 263  ILE A CB  1 
ATOM   1864  C CG1 . ILE A 1 263 ? 136.572 145.675 197.271 1.00 151.40 ? 263  ILE A CG1 1 
ATOM   1865  C CG2 . ILE A 1 263 ? 134.151 145.552 196.747 1.00 151.40 ? 263  ILE A CG2 1 
ATOM   1866  C CD1 . ILE A 1 263 ? 136.911 146.956 196.551 1.00 151.40 ? 263  ILE A CD1 1 
ATOM   1867  N N   . THR A 1 264 ? 136.224 141.539 195.849 1.00 143.02 ? 264  THR A N   1 
ATOM   1868  C CA  . THR A 1 264 ? 137.214 140.637 195.287 1.00 143.02 ? 264  THR A CA  1 
ATOM   1869  C C   . THR A 1 264 ? 137.707 141.192 193.954 1.00 143.02 ? 264  THR A C   1 
ATOM   1870  O O   . THR A 1 264 ? 137.480 142.356 193.619 1.00 143.02 ? 264  THR A O   1 
ATOM   1871  C CB  . THR A 1 264 ? 136.635 139.234 195.140 1.00 143.02 ? 264  THR A CB  1 
ATOM   1872  O OG1 . THR A 1 264 ? 137.609 138.379 194.530 1.00 143.02 ? 264  THR A OG1 1 
ATOM   1873  C CG2 . THR A 1 264 ? 135.389 139.263 194.277 1.00 143.02 ? 264  THR A CG2 1 
ATOM   1874  N N   . HIS A 1 265 ? 138.413 140.358 193.187 1.00 133.78 ? 265  HIS A N   1 
ATOM   1875  C CA  . HIS A 1 265 ? 138.922 140.788 191.890 1.00 133.78 ? 265  HIS A CA  1 
ATOM   1876  C C   . HIS A 1 265 ? 137.793 141.174 190.949 1.00 133.78 ? 265  HIS A C   1 
ATOM   1877  O O   . HIS A 1 265 ? 137.943 142.095 190.140 1.00 133.78 ? 265  HIS A O   1 
ATOM   1878  C CB  . HIS A 1 265 ? 139.767 139.685 191.261 1.00 133.78 ? 265  HIS A CB  1 
ATOM   1879  C CG  . HIS A 1 265 ? 141.197 139.700 191.692 1.00 133.78 ? 265  HIS A CG  1 
ATOM   1880  N ND1 . HIS A 1 265 ? 141.680 138.885 192.691 1.00 133.78 ? 265  HIS A ND1 1 
ATOM   1881  C CD2 . HIS A 1 265 ? 142.250 140.431 191.259 1.00 133.78 ? 265  HIS A CD2 1 
ATOM   1882  C CE1 . HIS A 1 265 ? 142.970 139.113 192.856 1.00 133.78 ? 265  HIS A CE1 1 
ATOM   1883  N NE2 . HIS A 1 265 ? 143.341 140.047 191.999 1.00 133.78 ? 265  HIS A NE2 1 
ATOM   1884  N N   . ARG A 1 266 ? 136.660 140.476 191.034 1.00 132.68 ? 266  ARG A N   1 
ATOM   1885  C CA  . ARG A 1 266 ? 135.607 140.643 190.039 1.00 132.68 ? 266  ARG A CA  1 
ATOM   1886  C C   . ARG A 1 266 ? 135.091 142.072 189.985 1.00 132.68 ? 266  ARG A C   1 
ATOM   1887  O O   . ARG A 1 266 ? 134.765 142.566 188.904 1.00 132.68 ? 266  ARG A O   1 
ATOM   1888  C CB  . ARG A 1 266 ? 134.457 139.683 190.317 1.00 132.68 ? 266  ARG A CB  1 
ATOM   1889  C CG  . ARG A 1 266 ? 133.377 139.726 189.264 1.00 132.68 ? 266  ARG A CG  1 
ATOM   1890  C CD  . ARG A 1 266 ? 133.799 138.923 188.057 1.00 132.68 ? 266  ARG A CD  1 
ATOM   1891  N NE  . ARG A 1 266 ? 133.341 137.544 188.147 1.00 132.68 ? 266  ARG A NE  1 
ATOM   1892  C CZ  . ARG A 1 266 ? 133.633 136.605 187.258 1.00 132.68 ? 266  ARG A CZ  1 
ATOM   1893  N NH1 . ARG A 1 266 ? 134.393 136.898 186.217 1.00 132.68 ? 266  ARG A NH1 1 
ATOM   1894  N NH2 . ARG A 1 266 ? 133.173 135.372 187.414 1.00 132.68 ? 266  ARG A NH2 1 
ATOM   1895  N N   . GLU A 1 267 ? 135.021 142.756 191.127 1.00 138.20 ? 267  GLU A N   1 
ATOM   1896  C CA  . GLU A 1 267 ? 134.557 144.138 191.109 1.00 138.20 ? 267  GLU A CA  1 
ATOM   1897  C C   . GLU A 1 267 ? 135.542 145.053 190.398 1.00 138.20 ? 267  GLU A C   1 
ATOM   1898  O O   . GLU A 1 267 ? 135.128 146.027 189.763 1.00 138.20 ? 267  GLU A O   1 
ATOM   1899  C CB  . GLU A 1 267 ? 134.302 144.633 192.526 1.00 138.20 ? 267  GLU A CB  1 
ATOM   1900  C CG  . GLU A 1 267 ? 133.098 143.993 193.181 1.00 138.20 ? 267  GLU A CG  1 
ATOM   1901  C CD  . GLU A 1 267 ? 133.427 142.658 193.804 1.00 138.20 ? 267  GLU A CD  1 
ATOM   1902  O OE1 . GLU A 1 267 ? 134.627 142.371 193.984 1.00 138.20 ? 267  GLU A OE1 1 
ATOM   1903  O OE2 . GLU A 1 267 ? 132.488 141.894 194.110 1.00 138.20 ? 267  GLU A OE2 1 
ATOM   1904  N N   . THR A 1 268 ? 136.838 144.760 190.480 1.00 128.93 ? 268  THR A N   1 
ATOM   1905  C CA  . THR A 1 268 ? 137.813 145.536 189.725 1.00 128.93 ? 268  THR A CA  1 
ATOM   1906  C C   . THR A 1 268 ? 137.580 145.391 188.226 1.00 128.93 ? 268  THR A C   1 
ATOM   1907  O O   . THR A 1 268 ? 137.583 146.380 187.481 1.00 128.93 ? 268  THR A O   1 
ATOM   1908  C CB  . THR A 1 268 ? 139.223 145.094 190.096 1.00 128.93 ? 268  THR A CB  1 
ATOM   1909  O OG1 . THR A 1 268 ? 139.374 145.141 191.518 1.00 128.93 ? 268  THR A OG1 1 
ATOM   1910  C CG2 . THR A 1 268 ? 140.237 146.007 189.467 1.00 128.93 ? 268  THR A CG2 1 
ATOM   1911  N N   . ALA A 1 269 ? 137.354 144.162 187.767 1.00 121.30 ? 269  ALA A N   1 
ATOM   1912  C CA  . ALA A 1 269 ? 137.075 143.958 186.353 1.00 121.30 ? 269  ALA A CA  1 
ATOM   1913  C C   . ALA A 1 269 ? 135.759 144.601 185.957 1.00 121.30 ? 269  ALA A C   1 
ATOM   1914  O O   . ALA A 1 269 ? 135.620 145.094 184.838 1.00 121.30 ? 269  ALA A O   1 
ATOM   1915  C CB  . ALA A 1 269 ? 137.058 142.473 186.021 1.00 121.30 ? 269  ALA A CB  1 
ATOM   1916  N N   . VAL A 1 270 ? 134.778 144.605 186.859 1.00 123.86 ? 270  VAL A N   1 
ATOM   1917  C CA  . VAL A 1 270 ? 133.519 145.277 186.559 1.00 123.86 ? 270  VAL A CA  1 
ATOM   1918  C C   . VAL A 1 270 ? 133.747 146.771 186.406 1.00 123.86 ? 270  VAL A C   1 
ATOM   1919  O O   . VAL A 1 270 ? 133.154 147.421 185.539 1.00 123.86 ? 270  VAL A O   1 
ATOM   1920  C CB  . VAL A 1 270 ? 132.475 144.972 187.644 1.00 123.86 ? 270  VAL A CB  1 
ATOM   1921  C CG1 . VAL A 1 270 ? 131.279 145.879 187.492 1.00 123.86 ? 270  VAL A CG1 1 
ATOM   1922  C CG2 . VAL A 1 270 ? 132.044 143.537 187.553 1.00 123.86 ? 270  VAL A CG2 1 
ATOM   1923  N N   . GLY A 1 271 ? 134.612 147.338 187.242 1.00 118.42 ? 271  GLY A N   1 
ATOM   1924  C CA  . GLY A 1 271 ? 134.967 148.735 187.078 1.00 118.42 ? 271  GLY A CA  1 
ATOM   1925  C C   . GLY A 1 271 ? 135.629 149.004 185.743 1.00 118.42 ? 271  GLY A C   1 
ATOM   1926  O O   . GLY A 1 271 ? 135.355 150.016 185.093 1.00 118.42 ? 271  GLY A O   1 
ATOM   1927  N N   . LEU A 1 272 ? 136.504 148.099 185.310 1.00 111.45 ? 272  LEU A N   1 
ATOM   1928  C CA  . LEU A 1 272 ? 137.154 148.295 184.019 1.00 111.45 ? 272  LEU A CA  1 
ATOM   1929  C C   . LEU A 1 272 ? 136.140 148.180 182.885 1.00 111.45 ? 272  LEU A C   1 
ATOM   1930  O O   . LEU A 1 272 ? 136.204 148.932 181.903 1.00 111.45 ? 272  LEU A O   1 
ATOM   1931  C CB  . LEU A 1 272 ? 138.299 147.295 183.852 1.00 111.45 ? 272  LEU A CB  1 
ATOM   1932  C CG  . LEU A 1 272 ? 139.255 147.422 182.666 1.00 111.45 ? 272  LEU A CG  1 
ATOM   1933  C CD1 . LEU A 1 272 ? 140.591 146.819 183.038 1.00 111.45 ? 272  LEU A CD1 1 
ATOM   1934  C CD2 . LEU A 1 272 ? 138.739 146.769 181.426 1.00 111.45 ? 272  LEU A CD2 1 
ATOM   1935  N N   . VAL A 1 273 ? 135.193 147.248 183.011 1.00 112.37 ? 273  VAL A N   1 
ATOM   1936  C CA  . VAL A 1 273 ? 134.128 147.109 182.021 1.00 112.37 ? 273  VAL A CA  1 
ATOM   1937  C C   . VAL A 1 273 ? 133.321 148.388 181.940 1.00 112.37 ? 273  VAL A C   1 
ATOM   1938  O O   . VAL A 1 273 ? 133.003 148.873 180.852 1.00 112.37 ? 273  VAL A O   1 
ATOM   1939  C CB  . VAL A 1 273 ? 133.217 145.921 182.369 1.00 112.37 ? 273  VAL A CB  1 
ATOM   1940  C CG1 . VAL A 1 273 ? 131.989 145.930 181.488 1.00 112.37 ? 273  VAL A CG1 1 
ATOM   1941  C CG2 . VAL A 1 273 ? 133.947 144.636 182.213 1.00 112.37 ? 273  VAL A CG2 1 
ATOM   1942  N N   . LEU A 1 274 ? 132.960 148.939 183.098 1.00 116.58 ? 274  LEU A N   1 
ATOM   1943  C CA  . LEU A 1 274 ? 132.174 150.164 183.132 1.00 116.58 ? 274  LEU A CA  1 
ATOM   1944  C C   . LEU A 1 274 ? 132.932 151.312 182.496 1.00 116.58 ? 274  LEU A C   1 
ATOM   1945  O O   . LEU A 1 274 ? 132.356 152.097 181.737 1.00 116.58 ? 274  LEU A O   1 
ATOM   1946  C CB  . LEU A 1 274 ? 131.802 150.506 184.569 1.00 116.58 ? 274  LEU A CB  1 
ATOM   1947  C CG  . LEU A 1 274 ? 130.606 149.728 185.094 1.00 116.58 ? 274  LEU A CG  1 
ATOM   1948  C CD1 . LEU A 1 274 ? 130.239 150.203 186.479 1.00 116.58 ? 274  LEU A CD1 1 
ATOM   1949  C CD2 . LEU A 1 274 ? 129.450 149.896 184.140 1.00 116.58 ? 274  LEU A CD2 1 
ATOM   1950  N N   . SER A 1 275 ? 134.229 151.415 182.781 1.00 115.18 ? 275  SER A N   1 
ATOM   1951  C CA  . SER A 1 275 ? 135.041 152.452 182.161 1.00 115.18 ? 275  SER A CA  1 
ATOM   1952  C C   . SER A 1 275 ? 135.023 152.328 180.645 1.00 115.18 ? 275  SER A C   1 
ATOM   1953  O O   . SER A 1 275 ? 134.723 153.295 179.934 1.00 115.18 ? 275  SER A O   1 
ATOM   1954  C CB  . SER A 1 275 ? 136.469 152.375 182.683 1.00 115.18 ? 275  SER A CB  1 
ATOM   1955  O OG  . SER A 1 275 ? 137.251 153.413 182.128 1.00 115.18 ? 275  SER A OG  1 
ATOM   1956  N N   . THR A 1 276 ? 135.318 151.133 180.132 1.00 115.09 ? 276  THR A N   1 
ATOM   1957  C CA  . THR A 1 276 ? 135.378 150.957 178.686 1.00 115.09 ? 276  THR A CA  1 
ATOM   1958  C C   . THR A 1 276 ? 134.024 151.197 178.031 1.00 115.09 ? 276  THR A C   1 
ATOM   1959  O O   . THR A 1 276 ? 133.944 151.863 176.994 1.00 115.09 ? 276  THR A O   1 
ATOM   1960  C CB  . THR A 1 276 ? 135.890 149.565 178.345 1.00 115.09 ? 276  THR A CB  1 
ATOM   1961  O OG1 . THR A 1 276 ? 135.242 148.607 179.187 1.00 115.09 ? 276  THR A OG1 1 
ATOM   1962  C CG2 . THR A 1 276 ? 137.384 149.494 178.559 1.00 115.09 ? 276  THR A CG2 1 
ATOM   1963  N N   . THR A 1 277 ? 132.942 150.681 178.619 1.00 111.81 ? 277  THR A N   1 
ATOM   1964  C CA  . THR A 1 277 ? 131.651 150.810 177.954 1.00 111.81 ? 277  THR A CA  1 
ATOM   1965  C C   . THR A 1 277 ? 131.101 152.223 178.061 1.00 111.81 ? 277  THR A C   1 
ATOM   1966  O O   . THR A 1 277 ? 130.420 152.685 177.141 1.00 111.81 ? 277  THR A O   1 
ATOM   1967  C CB  . THR A 1 277 ? 130.636 149.808 178.500 1.00 111.81 ? 277  THR A CB  1 
ATOM   1968  O OG1 . THR A 1 277 ? 129.433 149.905 177.734 1.00 111.81 ? 277  THR A OG1 1 
ATOM   1969  C CG2 . THR A 1 277 ? 130.292 150.100 179.940 1.00 111.81 ? 277  THR A CG2 1 
ATOM   1970  N N   . CYS A 1 278 ? 131.382 152.934 179.154 1.00 114.21 ? 278  CYS A N   1 
ATOM   1971  C CA  . CYS A 1 278 ? 130.970 154.326 179.225 1.00 114.21 ? 278  CYS A CA  1 
ATOM   1972  C C   . CYS A 1 278 ? 131.763 155.167 178.241 1.00 114.21 ? 278  CYS A C   1 
ATOM   1973  O O   . CYS A 1 278 ? 131.219 156.093 177.630 1.00 114.21 ? 278  CYS A O   1 
ATOM   1974  C CB  . CYS A 1 278 ? 131.119 154.845 180.650 1.00 114.21 ? 278  CYS A CB  1 
ATOM   1975  S SG  . CYS A 1 278 ? 129.835 154.279 181.771 1.00 114.21 ? 278  CYS A SG  1 
ATOM   1976  N N   . PHE A 1 279 ? 133.041 154.836 178.035 1.00 112.16 ? 279  PHE A N   1 
ATOM   1977  C CA  . PHE A 1 279 ? 133.783 155.499 176.971 1.00 112.16 ? 279  PHE A CA  1 
ATOM   1978  C C   . PHE A 1 279 ? 133.175 155.203 175.612 1.00 112.16 ? 279  PHE A C   1 
ATOM   1979  O O   . PHE A 1 279 ? 133.104 156.086 174.756 1.00 112.16 ? 279  PHE A O   1 
ATOM   1980  C CB  . PHE A 1 279 ? 135.247 155.082 176.975 1.00 112.16 ? 279  PHE A CB  1 
ATOM   1981  C CG  . PHE A 1 279 ? 136.077 155.819 175.967 1.00 112.16 ? 279  PHE A CG  1 
ATOM   1982  C CD1 . PHE A 1 279 ? 136.223 155.337 174.681 1.00 112.16 ? 279  PHE A CD1 1 
ATOM   1983  C CD2 . PHE A 1 279 ? 136.697 157.000 176.302 1.00 112.16 ? 279  PHE A CD2 1 
ATOM   1984  C CE1 . PHE A 1 279 ? 136.976 156.011 173.760 1.00 112.16 ? 279  PHE A CE1 1 
ATOM   1985  C CE2 . PHE A 1 279 ? 137.452 157.679 175.380 1.00 112.16 ? 279  PHE A CE2 1 
ATOM   1986  C CZ  . PHE A 1 279 ? 137.591 157.183 174.108 1.00 112.16 ? 279  PHE A CZ  1 
ATOM   1987  N N   . LEU A 1 280 ? 132.774 153.955 175.378 1.00 107.47 ? 280  LEU A N   1 
ATOM   1988  C CA  . LEU A 1 280 ? 132.181 153.610 174.092 1.00 107.47 ? 280  LEU A CA  1 
ATOM   1989  C C   . LEU A 1 280 ? 130.889 154.376 173.861 1.00 107.47 ? 280  LEU A C   1 
ATOM   1990  O O   . LEU A 1 280 ? 130.644 154.883 172.760 1.00 107.47 ? 280  LEU A O   1 
ATOM   1991  C CB  . LEU A 1 280 ? 131.926 152.110 174.011 1.00 107.47 ? 280  LEU A CB  1 
ATOM   1992  C CG  . LEU A 1 280 ? 131.305 151.680 172.689 1.00 107.47 ? 280  LEU A CG  1 
ATOM   1993  C CD1 . LEU A 1 280 ? 132.173 152.152 171.556 1.00 107.47 ? 280  LEU A CD1 1 
ATOM   1994  C CD2 . LEU A 1 280 ? 131.138 150.184 172.637 1.00 107.47 ? 280  LEU A CD2 1 
ATOM   1995  N N   . LEU A 1 281 ? 130.051 154.473 174.891 1.00 108.19 ? 281  LEU A N   1 
ATOM   1996  C CA  . LEU A 1 281 ? 128.816 155.235 174.765 1.00 108.19 ? 281  LEU A CA  1 
ATOM   1997  C C   . LEU A 1 281 ? 129.107 156.705 174.510 1.00 108.19 ? 281  LEU A C   1 
ATOM   1998  O O   . LEU A 1 281 ? 128.443 157.339 173.683 1.00 108.19 ? 281  LEU A O   1 
ATOM   1999  C CB  . LEU A 1 281 ? 127.963 155.067 176.017 1.00 108.19 ? 281  LEU A CB  1 
ATOM   2000  C CG  . LEU A 1 281 ? 126.629 155.804 176.007 1.00 108.19 ? 281  LEU A CG  1 
ATOM   2001  C CD1 . LEU A 1 281 ? 125.866 155.490 174.745 1.00 108.19 ? 281  LEU A CD1 1 
ATOM   2002  C CD2 . LEU A 1 281 ? 125.816 155.412 177.217 1.00 108.19 ? 281  LEU A CD2 1 
ATOM   2003  N N   . ALA A 1 282 ? 130.098 157.263 175.205 1.00 110.35 ? 282  ALA A N   1 
ATOM   2004  C CA  . ALA A 1 282 ? 130.454 158.657 174.975 1.00 110.35 ? 282  ALA A CA  1 
ATOM   2005  C C   . ALA A 1 282 ? 130.962 158.865 173.557 1.00 110.35 ? 282  ALA A C   1 
ATOM   2006  O O   . ALA A 1 282 ? 130.635 159.868 172.915 1.00 110.35 ? 282  ALA A O   1 
ATOM   2007  C CB  . ALA A 1 282 ? 131.497 159.109 175.992 1.00 110.35 ? 282  ALA A CB  1 
ATOM   2008  N N   . TYR A 1 283 ? 131.766 157.932 173.054 1.00 111.97 ? 283  TYR A N   1 
ATOM   2009  C CA  . TYR A 1 283 ? 132.268 158.047 171.693 1.00 111.97 ? 283  TYR A CA  1 
ATOM   2010  C C   . TYR A 1 283 ? 131.129 158.004 170.693 1.00 111.97 ? 283  TYR A C   1 
ATOM   2011  O O   . TYR A 1 283 ? 131.083 158.811 169.759 1.00 111.97 ? 283  TYR A O   1 
ATOM   2012  C CB  . TYR A 1 283 ? 133.270 156.933 171.409 1.00 111.97 ? 283  TYR A CB  1 
ATOM   2013  C CG  . TYR A 1 283 ? 134.000 157.075 170.100 1.00 111.97 ? 283  TYR A CG  1 
ATOM   2014  C CD1 . TYR A 1 283 ? 135.200 157.756 170.030 1.00 111.97 ? 283  TYR A CD1 1 
ATOM   2015  C CD2 . TYR A 1 283 ? 133.499 156.515 168.940 1.00 111.97 ? 283  TYR A CD2 1 
ATOM   2016  C CE1 . TYR A 1 283 ? 135.874 157.886 168.840 1.00 111.97 ? 283  TYR A CE1 1 
ATOM   2017  C CE2 . TYR A 1 283 ? 134.166 156.639 167.746 1.00 111.97 ? 283  TYR A CE2 1 
ATOM   2018  C CZ  . TYR A 1 283 ? 135.352 157.327 167.701 1.00 111.97 ? 283  TYR A CZ  1 
ATOM   2019  O OH  . TYR A 1 283 ? 136.022 157.452 166.509 1.00 111.97 ? 283  TYR A OH  1 
ATOM   2020  N N   . VAL A 1 284 ? 130.185 157.083 170.887 1.00 111.74 ? 284  VAL A N   1 
ATOM   2021  C CA  . VAL A 1 284 ? 129.058 156.971 169.966 1.00 111.74 ? 284  VAL A CA  1 
ATOM   2022  C C   . VAL A 1 284 ? 128.230 158.245 169.989 1.00 111.74 ? 284  VAL A C   1 
ATOM   2023  O O   . VAL A 1 284 ? 127.852 158.778 168.939 1.00 111.74 ? 284  VAL A O   1 
ATOM   2024  C CB  . VAL A 1 284 ? 128.208 155.739 170.308 1.00 111.74 ? 284  VAL A CB  1 
ATOM   2025  C CG1 . VAL A 1 284 ? 126.819 155.885 169.740 1.00 111.74 ? 284  VAL A CG1 1 
ATOM   2026  C CG2 . VAL A 1 284 ? 128.868 154.500 169.772 1.00 111.74 ? 284  VAL A CG2 1 
ATOM   2027  N N   . VAL A 1 285 ? 127.955 158.764 171.188 1.00 113.00 ? 285  VAL A N   1 
ATOM   2028  C CA  . VAL A 1 285 ? 127.191 160.003 171.308 1.00 113.00 ? 285  VAL A CA  1 
ATOM   2029  C C   . VAL A 1 285 ? 127.898 161.130 170.571 1.00 113.00 ? 285  VAL A C   1 
ATOM   2030  O O   . VAL A 1 285 ? 127.366 161.692 169.607 1.00 113.00 ? 285  VAL A O   1 
ATOM   2031  C CB  . VAL A 1 285 ? 126.968 160.359 172.786 1.00 113.00 ? 285  VAL A CB  1 
ATOM   2032  C CG1 . VAL A 1 285 ? 126.518 161.795 172.916 1.00 113.00 ? 285  VAL A CG1 1 
ATOM   2033  C CG2 . VAL A 1 285 ? 125.946 159.437 173.394 1.00 113.00 ? 285  VAL A CG2 1 
ATOM   2034  N N   . ALA A 1 286 ? 129.132 161.430 170.979 1.00 112.94 ? 286  ALA A N   1 
ATOM   2035  C CA  . ALA A 1 286 ? 129.850 162.577 170.442 1.00 112.94 ? 286  ALA A CA  1 
ATOM   2036  C C   . ALA A 1 286 ? 130.188 162.426 168.970 1.00 112.94 ? 286  ALA A C   1 
ATOM   2037  O O   . ALA A 1 286 ? 130.502 163.426 168.319 1.00 112.94 ? 286  ALA A O   1 
ATOM   2038  C CB  . ALA A 1 286 ? 131.130 162.812 171.238 1.00 112.94 ? 286  ALA A CB  1 
ATOM   2039  N N   . LYS A 1 287 ? 130.146 161.215 168.426 1.00 112.09 ? 287  LYS A N   1 
ATOM   2040  C CA  . LYS A 1 287 ? 130.416 161.079 167.004 1.00 112.09 ? 287  LYS A CA  1 
ATOM   2041  C C   . LYS A 1 287 ? 129.154 161.149 166.163 1.00 112.09 ? 287  LYS A C   1 
ATOM   2042  O O   . LYS A 1 287 ? 129.139 161.835 165.138 1.00 112.09 ? 287  LYS A O   1 
ATOM   2043  C CB  . LYS A 1 287 ? 131.145 159.766 166.725 1.00 112.09 ? 287  LYS A CB  1 
ATOM   2044  C CG  . LYS A 1 287 ? 132.626 159.816 167.019 1.00 112.09 ? 287  LYS A CG  1 
ATOM   2045  C CD  . LYS A 1 287 ? 133.324 160.823 166.134 1.00 112.09 ? 287  LYS A CD  1 
ATOM   2046  C CE  . LYS A 1 287 ? 134.807 160.882 166.445 1.00 112.09 ? 287  LYS A CE  1 
ATOM   2047  N NZ  . LYS A 1 287 ? 135.464 162.023 165.756 1.00 112.09 ? 287  LYS A NZ  1 
ATOM   2048  N N   . LYS A 1 288 ? 128.092 160.465 166.563 1.00 114.27 ? 288  LYS A N   1 
ATOM   2049  C CA  . LYS A 1 288 ? 126.947 160.331 165.680 1.00 114.27 ? 288  LYS A CA  1 
ATOM   2050  C C   . LYS A 1 288 ? 125.669 160.932 166.232 1.00 114.27 ? 288  LYS A C   1 
ATOM   2051  O O   . LYS A 1 288 ? 124.874 161.472 165.463 1.00 114.27 ? 288  LYS A O   1 
ATOM   2052  C CB  . LYS A 1 288 ? 126.712 158.855 165.362 1.00 114.27 ? 288  LYS A CB  1 
ATOM   2053  C CG  . LYS A 1 288 ? 127.905 158.189 164.718 1.00 114.27 ? 288  LYS A CG  1 
ATOM   2054  C CD  . LYS A 1 288 ? 127.996 158.546 163.254 1.00 114.27 ? 288  LYS A CD  1 
ATOM   2055  C CE  . LYS A 1 288 ? 129.090 157.758 162.564 1.00 114.27 ? 288  LYS A CE  1 
ATOM   2056  N NZ  . LYS A 1 288 ? 128.880 157.719 161.096 1.00 114.27 ? 288  LYS A NZ  1 
ATOM   2057  N N   . ILE A 1 289 ? 125.439 160.862 167.539 1.00 118.70 ? 289  ILE A N   1 
ATOM   2058  C CA  . ILE A 1 289 ? 124.133 161.240 168.067 1.00 118.70 ? 289  ILE A CA  1 
ATOM   2059  C C   . ILE A 1 289 ? 124.015 162.749 168.187 1.00 118.70 ? 289  ILE A C   1 
ATOM   2060  O O   . ILE A 1 289 ? 123.154 163.372 167.557 1.00 118.70 ? 289  ILE A O   1 
ATOM   2061  C CB  . ILE A 1 289 ? 123.873 160.550 169.414 1.00 118.70 ? 289  ILE A CB  1 
ATOM   2062  C CG1 . ILE A 1 289 ? 123.832 159.039 169.225 1.00 118.70 ? 289  ILE A CG1 1 
ATOM   2063  C CG2 . ILE A 1 289 ? 122.578 161.043 170.014 1.00 118.70 ? 289  ILE A CG2 1 
ATOM   2064  C CD1 . ILE A 1 289 ? 123.837 158.276 170.514 1.00 118.70 ? 289  ILE A CD1 1 
ATOM   2065  N N   . LEU A 1 290 ? 124.874 163.360 168.993 1.00 124.05 ? 290  LEU A N   1 
ATOM   2066  C CA  . LEU A 1 290 ? 124.832 164.798 169.240 1.00 124.05 ? 290  LEU A CA  1 
ATOM   2067  C C   . LEU A 1 290 ? 126.252 165.316 169.058 1.00 124.05 ? 290  LEU A C   1 
ATOM   2068  O O   . LEU A 1 290 ? 126.989 165.519 170.027 1.00 124.05 ? 290  LEU A O   1 
ATOM   2069  C CB  . LEU A 1 290 ? 124.261 165.090 170.630 1.00 124.05 ? 290  LEU A CB  1 
ATOM   2070  C CG  . LEU A 1 290 ? 123.921 166.509 171.098 1.00 124.05 ? 290  LEU A CG  1 
ATOM   2071  C CD1 . LEU A 1 290 ? 122.828 166.411 172.145 1.00 124.05 ? 290  LEU A CD1 1 
ATOM   2072  C CD2 . LEU A 1 290 ? 125.085 167.298 171.653 1.00 124.05 ? 290  LEU A CD2 1 
ATOM   2073  N N   . PRO A 1 291 ? 126.692 165.463 167.808 1.00 129.03 ? 291  PRO A N   1 
ATOM   2074  C CA  . PRO A 1 291 ? 128.096 165.821 167.560 1.00 129.03 ? 291  PRO A CA  1 
ATOM   2075  C C   . PRO A 1 291 ? 128.501 167.163 168.126 1.00 129.03 ? 291  PRO A C   1 
ATOM   2076  O O   . PRO A 1 291 ? 129.655 167.325 168.537 1.00 129.03 ? 291  PRO A O   1 
ATOM   2077  C CB  . PRO A 1 291 ? 128.188 165.810 166.030 1.00 129.03 ? 291  PRO A CB  1 
ATOM   2078  C CG  . PRO A 1 291 ? 126.800 166.084 165.575 1.00 129.03 ? 291  PRO A CG  1 
ATOM   2079  C CD  . PRO A 1 291 ? 125.906 165.410 166.567 1.00 129.03 ? 291  PRO A CD  1 
ATOM   2080  N N   . SER A 1 292 ? 127.596 168.136 168.157 1.00 142.90 ? 292  SER A N   1 
ATOM   2081  C CA  . SER A 1 292 ? 127.972 169.482 168.577 1.00 142.90 ? 292  SER A CA  1 
ATOM   2082  C C   . SER A 1 292 ? 126.723 170.208 169.053 1.00 142.90 ? 292  SER A C   1 
ATOM   2083  O O   . SER A 1 292 ? 125.856 170.538 168.240 1.00 142.90 ? 292  SER A O   1 
ATOM   2084  C CB  . SER A 1 292 ? 128.640 170.232 167.434 1.00 142.90 ? 292  SER A CB  1 
ATOM   2085  O OG  . SER A 1 292 ? 127.732 170.437 166.368 1.00 142.90 ? 292  SER A OG  1 
ATOM   2086  N N   . ILE A 1 293 ? 126.636 170.459 170.353 1.00 146.42 ? 293  ILE A N   1 
ATOM   2087  C CA  . ILE A 1 293 ? 125.530 171.236 170.894 1.00 146.42 ? 293  ILE A CA  1 
ATOM   2088  C C   . ILE A 1 293 ? 125.717 172.693 170.492 1.00 146.42 ? 293  ILE A C   1 
ATOM   2089  O O   . ILE A 1 293 ? 126.812 173.256 170.624 1.00 146.42 ? 293  ILE A O   1 
ATOM   2090  C CB  . ILE A 1 293 ? 125.426 171.055 172.419 1.00 146.42 ? 293  ILE A CB  1 
ATOM   2091  C CG1 . ILE A 1 293 ? 124.150 171.700 172.958 1.00 146.42 ? 293  ILE A CG1 1 
ATOM   2092  C CG2 . ILE A 1 293 ? 126.661 171.569 173.143 1.00 146.42 ? 293  ILE A CG2 1 
ATOM   2093  C CD1 . ILE A 1 293 ? 123.783 171.233 174.345 1.00 146.42 ? 293  ILE A CD1 1 
ATOM   2094  N N   . GLY A 1 294 ? 124.656 173.297 169.963 1.00 156.74 ? 294  GLY A N   1 
ATOM   2095  C CA  . GLY A 1 294 ? 124.796 174.601 169.339 1.00 156.74 ? 294  GLY A CA  1 
ATOM   2096  C C   . GLY A 1 294 ? 125.787 174.536 168.194 1.00 156.74 ? 294  GLY A C   1 
ATOM   2097  O O   . GLY A 1 294 ? 125.758 173.622 167.363 1.00 156.74 ? 294  GLY A O   1 
ATOM   2098  N N   . GLY A 1 295 ? 126.675 175.520 168.143 1.00 153.21 ? 295  GLY A N   1 
ATOM   2099  C CA  . GLY A 1 295 ? 127.828 175.472 167.272 1.00 153.21 ? 295  GLY A CA  1 
ATOM   2100  C C   . GLY A 1 295 ? 129.081 174.957 167.942 1.00 153.21 ? 295  GLY A C   1 
ATOM   2101  O O   . GLY A 1 295 ? 130.156 174.991 167.336 1.00 153.21 ? 295  GLY A O   1 
ATOM   2102  N N   . VAL A 1 296 ? 128.970 174.470 169.172 1.00 149.92 ? 296  VAL A N   1 
ATOM   2103  C CA  . VAL A 1 296 ? 130.126 174.112 169.985 1.00 149.92 ? 296  VAL A CA  1 
ATOM   2104  C C   . VAL A 1 296 ? 130.421 172.631 169.799 1.00 149.92 ? 296  VAL A C   1 
ATOM   2105  O O   . VAL A 1 296 ? 129.585 171.781 170.120 1.00 149.92 ? 296  VAL A O   1 
ATOM   2106  C CB  . VAL A 1 296 ? 129.872 174.431 171.465 1.00 149.92 ? 296  VAL A CB  1 
ATOM   2107  C CG1 . VAL A 1 296 ? 131.140 174.254 172.276 1.00 149.92 ? 296  VAL A CG1 1 
ATOM   2108  C CG2 . VAL A 1 296 ? 129.308 175.830 171.616 1.00 149.92 ? 296  VAL A CG2 1 
ATOM   2109  N N   . ALA A 1 297 ? 131.611 172.318 169.294 1.00 142.40 ? 297  ALA A N   1 
ATOM   2110  C CA  . ALA A 1 297 ? 132.042 170.929 169.231 1.00 142.40 ? 297  ALA A CA  1 
ATOM   2111  C C   . ALA A 1 297 ? 132.303 170.403 170.636 1.00 142.40 ? 297  ALA A C   1 
ATOM   2112  O O   . ALA A 1 297 ? 132.784 171.130 171.508 1.00 142.40 ? 297  ALA A O   1 
ATOM   2113  C CB  . ALA A 1 297 ? 133.299 170.794 168.376 1.00 142.40 ? 297  ALA A CB  1 
ATOM   2114  N N   . ILE A 1 298 ? 131.981 169.133 170.859 1.00 130.58 ? 298  ILE A N   1 
ATOM   2115  C CA  . ILE A 1 298 ? 132.097 168.518 172.175 1.00 130.58 ? 298  ILE A CA  1 
ATOM   2116  C C   . ILE A 1 298 ? 132.969 167.278 172.059 1.00 130.58 ? 298  ILE A C   1 
ATOM   2117  O O   . ILE A 1 298 ? 132.618 166.329 171.348 1.00 130.58 ? 298  ILE A O   1 
ATOM   2118  C CB  . ILE A 1 298 ? 130.723 168.165 172.760 1.00 130.58 ? 298  ILE A CB  1 
ATOM   2119  C CG1 . ILE A 1 298 ? 129.980 169.436 173.148 1.00 130.58 ? 298  ILE A CG1 1 
ATOM   2120  C CG2 . ILE A 1 298 ? 130.887 167.296 173.976 1.00 130.58 ? 298  ILE A CG2 1 
ATOM   2121  C CD1 . ILE A 1 298 ? 130.762 170.322 174.079 1.00 130.58 ? 298  ILE A CD1 1 
ATOM   2122  N N   . HIS A 1 299 ? 134.101 167.289 172.754 1.00 124.53 ? 299  HIS A N   1 
ATOM   2123  C CA  . HIS A 1 299 ? 134.946 166.110 172.839 1.00 124.53 ? 299  HIS A CA  1 
ATOM   2124  C C   . HIS A 1 299 ? 134.220 165.005 173.592 1.00 124.53 ? 299  HIS A C   1 
ATOM   2125  O O   . HIS A 1 299 ? 133.413 165.266 174.485 1.00 124.53 ? 299  HIS A O   1 
ATOM   2126  C CB  . HIS A 1 299 ? 136.254 166.453 173.543 1.00 124.53 ? 299  HIS A CB  1 
ATOM   2127  C CG  . HIS A 1 299 ? 137.409 165.610 173.116 1.00 124.53 ? 299  HIS A CG  1 
ATOM   2128  N ND1 . HIS A 1 299 ? 137.874 164.552 173.864 1.00 124.53 ? 299  HIS A ND1 1 
ATOM   2129  C CD2 . HIS A 1 299 ? 138.196 165.670 172.017 1.00 124.53 ? 299  HIS A CD2 1 
ATOM   2130  C CE1 . HIS A 1 299 ? 138.898 163.995 173.244 1.00 124.53 ? 299  HIS A CE1 1 
ATOM   2131  N NE2 . HIS A 1 299 ? 139.114 164.655 172.121 1.00 124.53 ? 299  HIS A NE2 1 
ATOM   2132  N N   . TYR A 1 300 ? 134.505 163.755 173.220 1.00 118.24 ? 300  TYR A N   1 
ATOM   2133  C CA  . TYR A 1 300 ? 133.777 162.650 173.831 1.00 118.24 ? 300  TYR A CA  1 
ATOM   2134  C C   . TYR A 1 300 ? 134.107 162.509 175.306 1.00 118.24 ? 300  TYR A C   1 
ATOM   2135  O O   . TYR A 1 300 ? 133.298 161.975 176.071 1.00 118.24 ? 300  TYR A O   1 
ATOM   2136  C CB  . TYR A 1 300 ? 134.056 161.337 173.104 1.00 118.24 ? 300  TYR A CB  1 
ATOM   2137  C CG  . TYR A 1 300 ? 135.472 161.147 172.646 1.00 118.24 ? 300  TYR A CG  1 
ATOM   2138  C CD1 . TYR A 1 300 ? 135.802 161.238 171.306 1.00 118.24 ? 300  TYR A CD1 1 
ATOM   2139  C CD2 . TYR A 1 300 ? 136.474 160.844 173.547 1.00 118.24 ? 300  TYR A CD2 1 
ATOM   2140  C CE1 . TYR A 1 300 ? 137.092 161.053 170.880 1.00 118.24 ? 300  TYR A CE1 1 
ATOM   2141  C CE2 . TYR A 1 300 ? 137.768 160.657 173.130 1.00 118.24 ? 300  TYR A CE2 1 
ATOM   2142  C CZ  . TYR A 1 300 ? 138.072 160.763 171.797 1.00 118.24 ? 300  TYR A CZ  1 
ATOM   2143  O OH  . TYR A 1 300 ? 139.365 160.577 171.378 1.00 118.24 ? 300  TYR A OH  1 
ATOM   2144  N N   . PHE A 1 301 ? 135.276 162.984 175.731 1.00 118.47 ? 301  PHE A N   1 
ATOM   2145  C CA  . PHE A 1 301 ? 135.586 162.945 177.152 1.00 118.47 ? 301  PHE A CA  1 
ATOM   2146  C C   . PHE A 1 301 ? 134.726 163.904 177.956 1.00 118.47 ? 301  PHE A C   1 
ATOM   2147  O O   . PHE A 1 301 ? 134.623 163.747 179.175 1.00 118.47 ? 301  PHE A O   1 
ATOM   2148  C CB  . PHE A 1 301 ? 137.063 163.234 177.386 1.00 118.47 ? 301  PHE A CB  1 
ATOM   2149  C CG  . PHE A 1 301 ? 137.914 162.010 177.360 1.00 118.47 ? 301  PHE A CG  1 
ATOM   2150  C CD1 . PHE A 1 301 ? 137.553 160.895 178.085 1.00 118.47 ? 301  PHE A CD1 1 
ATOM   2151  C CD2 . PHE A 1 301 ? 139.068 161.968 176.608 1.00 118.47 ? 301  PHE A CD2 1 
ATOM   2152  C CE1 . PHE A 1 301 ? 138.324 159.765 178.061 1.00 118.47 ? 301  PHE A CE1 1 
ATOM   2153  C CE2 . PHE A 1 301 ? 139.845 160.838 176.584 1.00 118.47 ? 301  PHE A CE2 1 
ATOM   2154  C CZ  . PHE A 1 301 ? 139.472 159.735 177.311 1.00 118.47 ? 301  PHE A CZ  1 
ATOM   2155  N N   . ALA A 1 302 ? 134.115 164.897 177.315 1.00 119.13 ? 302  ALA A N   1 
ATOM   2156  C CA  . ALA A 1 302 ? 133.090 165.666 178.005 1.00 119.13 ? 302  ALA A CA  1 
ATOM   2157  C C   . ALA A 1 302 ? 131.877 164.797 178.293 1.00 119.13 ? 302  ALA A C   1 
ATOM   2158  O O   . ALA A 1 302 ? 131.380 164.767 179.422 1.00 119.13 ? 302  ALA A O   1 
ATOM   2159  C CB  . ALA A 1 302 ? 132.696 166.888 177.183 1.00 119.13 ? 302  ALA A CB  1 
ATOM   2160  N N   . TRP A 1 303 ? 131.399 164.065 177.286 1.00 122.43 ? 303  TRP A N   1 
ATOM   2161  C CA  . TRP A 1 303 ? 130.278 163.157 177.498 1.00 122.43 ? 303  TRP A CA  1 
ATOM   2162  C C   . TRP A 1 303 ? 130.649 162.044 178.465 1.00 122.43 ? 303  TRP A C   1 
ATOM   2163  O O   . TRP A 1 303 ? 129.797 161.560 179.216 1.00 122.43 ? 303  TRP A O   1 
ATOM   2164  C CB  . TRP A 1 303 ? 129.814 162.577 176.168 1.00 122.43 ? 303  TRP A CB  1 
ATOM   2165  C CG  . TRP A 1 303 ? 129.065 163.550 175.335 1.00 122.43 ? 303  TRP A CG  1 
ATOM   2166  C CD1 . TRP A 1 303 ? 129.489 164.137 174.186 1.00 122.43 ? 303  TRP A CD1 1 
ATOM   2167  C CD2 . TRP A 1 303 ? 127.758 164.062 175.589 1.00 122.43 ? 303  TRP A CD2 1 
ATOM   2168  N NE1 . TRP A 1 303 ? 128.526 164.982 173.704 1.00 122.43 ? 303  TRP A NE1 1 
ATOM   2169  C CE2 . TRP A 1 303 ? 127.451 164.954 174.551 1.00 122.43 ? 303  TRP A CE2 1 
ATOM   2170  C CE3 . TRP A 1 303 ? 126.816 163.850 176.596 1.00 122.43 ? 303  TRP A CE3 1 
ATOM   2171  C CZ2 . TRP A 1 303 ? 126.245 165.633 174.488 1.00 122.43 ? 303  TRP A CZ2 1 
ATOM   2172  C CZ3 . TRP A 1 303 ? 125.619 164.524 176.533 1.00 122.43 ? 303  TRP A CZ3 1 
ATOM   2173  C CH2 . TRP A 1 303 ? 125.343 165.406 175.486 1.00 122.43 ? 303  TRP A CH2 1 
ATOM   2174  N N   . MET A 1 304 ? 131.917 161.633 178.456 1.00 121.19 ? 304  MET A N   1 
ATOM   2175  C CA  . MET A 1 304 ? 132.421 160.652 179.410 1.00 121.19 ? 304  MET A CA  1 
ATOM   2176  C C   . MET A 1 304 ? 132.051 161.044 180.832 1.00 121.19 ? 304  MET A C   1 
ATOM   2177  O O   . MET A 1 304 ? 131.471 160.252 181.584 1.00 121.19 ? 304  MET A O   1 
ATOM   2178  C CB  . MET A 1 304 ? 133.939 160.567 179.257 1.00 121.19 ? 304  MET A CB  1 
ATOM   2179  C CG  . MET A 1 304 ? 134.693 159.590 180.125 1.00 121.19 ? 304  MET A CG  1 
ATOM   2180  S SD  . MET A 1 304 ? 134.763 157.941 179.442 1.00 121.19 ? 304  MET A SD  1 
ATOM   2181  C CE  . MET A 1 304 ? 133.765 157.088 180.623 1.00 121.19 ? 304  MET A CE  1 
ATOM   2182  N N   . VAL A 1 305 ? 132.334 162.294 181.195 1.00 119.76 ? 305  VAL A N   1 
ATOM   2183  C CA  . VAL A 1 305 ? 132.016 162.775 182.532 1.00 119.76 ? 305  VAL A CA  1 
ATOM   2184  C C   . VAL A 1 305 ? 130.509 162.788 182.743 1.00 119.76 ? 305  VAL A C   1 
ATOM   2185  O O   . VAL A 1 305 ? 130.009 162.351 183.784 1.00 119.76 ? 305  VAL A O   1 
ATOM   2186  C CB  . VAL A 1 305 ? 132.632 164.164 182.755 1.00 119.76 ? 305  VAL A CB  1 
ATOM   2187  C CG1 . VAL A 1 305 ? 132.140 164.749 184.052 1.00 119.76 ? 305  VAL A CG1 1 
ATOM   2188  C CG2 . VAL A 1 305 ? 134.138 164.069 182.749 1.00 119.76 ? 305  VAL A CG2 1 
ATOM   2189  N N   . LEU A 1 306 ? 129.762 163.279 181.752 1.00 124.23 ? 306  LEU A N   1 
ATOM   2190  C CA  . LEU A 1 306 ? 128.308 163.304 181.873 1.00 124.23 ? 306  LEU A CA  1 
ATOM   2191  C C   . LEU A 1 306 ? 127.732 161.900 181.986 1.00 124.23 ? 306  LEU A C   1 
ATOM   2192  O O   . LEU A 1 306 ? 126.840 161.656 182.806 1.00 124.23 ? 306  LEU A O   1 
ATOM   2193  C CB  . LEU A 1 306 ? 127.678 164.041 180.691 1.00 124.23 ? 306  LEU A CB  1 
ATOM   2194  C CG  . LEU A 1 306 ? 127.578 165.570 180.709 1.00 124.23 ? 306  LEU A CG  1 
ATOM   2195  C CD1 . LEU A 1 306 ? 126.670 165.992 181.843 1.00 124.23 ? 306  LEU A CD1 1 
ATOM   2196  C CD2 . LEU A 1 306 ? 128.916 166.271 180.821 1.00 124.23 ? 306  LEU A CD2 1 
ATOM   2197  N N   . ILE A 1 307 ? 128.227 160.963 181.176 1.00 124.14 ? 307  ILE A N   1 
ATOM   2198  C CA  . ILE A 1 307 ? 127.701 159.601 181.215 1.00 124.14 ? 307  ILE A CA  1 
ATOM   2199  C C   . ILE A 1 307 ? 127.963 158.966 182.572 1.00 124.14 ? 307  ILE A C   1 
ATOM   2200  O O   . ILE A 1 307 ? 127.067 158.362 183.173 1.00 124.14 ? 307  ILE A O   1 
ATOM   2201  C CB  . ILE A 1 307 ? 128.293 158.754 180.076 1.00 124.14 ? 307  ILE A CB  1 
ATOM   2202  C CG1 . ILE A 1 307 ? 127.788 159.246 178.723 1.00 124.14 ? 307  ILE A CG1 1 
ATOM   2203  C CG2 . ILE A 1 307 ? 127.944 157.299 180.268 1.00 124.14 ? 307  ILE A CG2 1 
ATOM   2204  C CD1 . ILE A 1 307 ? 126.297 159.264 178.614 1.00 124.14 ? 307  ILE A CD1 1 
ATOM   2205  N N   . VAL A 1 308 ? 129.188 159.094 183.083 1.00 125.16 ? 308  VAL A N   1 
ATOM   2206  C CA  . VAL A 1 308 ? 129.493 158.449 184.355 1.00 125.16 ? 308  VAL A CA  1 
ATOM   2207  C C   . VAL A 1 308 ? 128.748 159.129 185.496 1.00 125.16 ? 308  VAL A C   1 
ATOM   2208  O O   . VAL A 1 308 ? 128.306 158.470 186.442 1.00 125.16 ? 308  VAL A O   1 
ATOM   2209  C CB  . VAL A 1 308 ? 131.008 158.413 184.599 1.00 125.16 ? 308  VAL A CB  1 
ATOM   2210  C CG1 . VAL A 1 308 ? 131.307 157.678 185.877 1.00 125.16 ? 308  VAL A CG1 1 
ATOM   2211  C CG2 . VAL A 1 308 ? 131.680 157.707 183.468 1.00 125.16 ? 308  VAL A CG2 1 
ATOM   2212  N N   . ALA A 1 309 ? 128.584 160.452 185.429 1.00 131.14 ? 309  ALA A N   1 
ATOM   2213  C CA  . ALA A 1 309 ? 127.808 161.141 186.452 1.00 131.14 ? 309  ALA A CA  1 
ATOM   2214  C C   . ALA A 1 309 ? 126.359 160.678 186.445 1.00 131.14 ? 309  ALA A C   1 
ATOM   2215  O O   . ALA A 1 309 ? 125.769 160.446 187.506 1.00 131.14 ? 309  ALA A O   1 
ATOM   2216  C CB  . ALA A 1 309 ? 127.889 162.651 186.246 1.00 131.14 ? 309  ALA A CB  1 
ATOM   2217  N N   . ALA A 1 310 ? 125.771 160.531 185.257 1.00 133.30 ? 310  ALA A N   1 
ATOM   2218  C CA  . ALA A 1 310 ? 124.405 160.032 185.169 1.00 133.30 ? 310  ALA A CA  1 
ATOM   2219  C C   . ALA A 1 310 ? 124.308 158.616 185.710 1.00 133.30 ? 310  ALA A C   1 
ATOM   2220  O O   . ALA A 1 310 ? 123.351 158.278 186.415 1.00 133.30 ? 310  ALA A O   1 
ATOM   2221  C CB  . ALA A 1 310 ? 123.914 160.089 183.725 1.00 133.30 ? 310  ALA A CB  1 
ATOM   2222  N N   . LEU A 1 311 ? 125.291 157.775 185.393 1.00 134.54 ? 311  LEU A N   1 
ATOM   2223  C CA  . LEU A 1 311 ? 125.290 156.409 185.903 1.00 134.54 ? 311  LEU A CA  1 
ATOM   2224  C C   . LEU A 1 311 ? 125.372 156.392 187.422 1.00 134.54 ? 311  LEU A C   1 
ATOM   2225  O O   . LEU A 1 311 ? 124.706 155.584 188.077 1.00 134.54 ? 311  LEU A O   1 
ATOM   2226  C CB  . LEU A 1 311 ? 126.450 155.625 185.295 1.00 134.54 ? 311  LEU A CB  1 
ATOM   2227  C CG  . LEU A 1 311 ? 126.653 154.189 185.767 1.00 134.54 ? 311  LEU A CG  1 
ATOM   2228  C CD1 . LEU A 1 311 ? 125.355 153.419 185.698 1.00 134.54 ? 311  LEU A CD1 1 
ATOM   2229  C CD2 . LEU A 1 311 ? 127.712 153.514 184.928 1.00 134.54 ? 311  LEU A CD2 1 
ATOM   2230  N N   . ASN A 1 312 ? 126.187 157.273 187.999 1.00 139.32 ? 312  ASN A N   1 
ATOM   2231  C CA  . ASN A 1 312 ? 126.270 157.350 189.452 1.00 139.32 ? 312  ASN A CA  1 
ATOM   2232  C C   . ASN A 1 312 ? 124.951 157.809 190.051 1.00 139.32 ? 312  ASN A C   1 
ATOM   2233  O O   . ASN A 1 312 ? 124.486 157.248 191.050 1.00 139.32 ? 312  ASN A O   1 
ATOM   2234  C CB  . ASN A 1 312 ? 127.398 158.288 189.866 1.00 139.32 ? 312  ASN A CB  1 
ATOM   2235  C CG  . ASN A 1 312 ? 127.576 158.352 191.363 1.00 139.32 ? 312  ASN A CG  1 
ATOM   2236  O OD1 . ASN A 1 312 ? 127.130 157.468 192.093 1.00 139.32 ? 312  ASN A OD1 1 
ATOM   2237  N ND2 . ASN A 1 312 ? 128.235 159.400 191.834 1.00 139.32 ? 312  ASN A ND2 1 
ATOM   2238  N N   . ALA A 1 313 ? 124.331 158.827 189.455 1.00 141.87 ? 313  ALA A N   1 
ATOM   2239  C CA  . ALA A 1 313 ? 123.048 159.299 189.961 1.00 141.87 ? 313  ALA A CA  1 
ATOM   2240  C C   . ALA A 1 313 ? 121.946 158.277 189.731 1.00 141.87 ? 313  ALA A C   1 
ATOM   2241  O O   . ALA A 1 313 ? 120.979 158.228 190.497 1.00 141.87 ? 313  ALA A O   1 
ATOM   2242  C CB  . ALA A 1 313 ? 122.681 160.628 189.307 1.00 141.87 ? 313  ALA A CB  1 
ATOM   2243  N N   . SER A 1 314 ? 122.073 157.459 188.686 1.00 142.35 ? 314  SER A N   1 
ATOM   2244  C CA  . SER A 1 314 ? 121.051 156.469 188.380 1.00 142.35 ? 314  SER A CA  1 
ATOM   2245  C C   . SER A 1 314 ? 120.954 155.384 189.439 1.00 142.35 ? 314  SER A C   1 
ATOM   2246  O O   . SER A 1 314 ? 119.944 154.679 189.493 1.00 142.35 ? 314  SER A O   1 
ATOM   2247  C CB  . SER A 1 314 ? 121.329 155.832 187.022 1.00 142.35 ? 314  SER A CB  1 
ATOM   2248  O OG  . SER A 1 314 ? 120.373 154.834 186.727 1.00 142.35 ? 314  SER A OG  1 
ATOM   2249  N N   . GLY A 1 315 ? 121.978 155.223 190.269 1.00 146.14 ? 315  GLY A N   1 
ATOM   2250  C CA  . GLY A 1 315 ? 121.923 154.215 191.303 1.00 146.14 ? 315  GLY A CA  1 
ATOM   2251  C C   . GLY A 1 315 ? 122.049 152.794 190.811 1.00 146.14 ? 315  GLY A C   1 
ATOM   2252  O O   . GLY A 1 315 ? 121.789 151.865 191.580 1.00 146.14 ? 315  GLY A O   1 
ATOM   2253  N N   . LEU A 1 316 ? 122.434 152.598 189.550 1.00 144.52 ? 316  LEU A N   1 
ATOM   2254  C CA  . LEU A 1 316 ? 122.530 151.250 189.004 1.00 144.52 ? 316  LEU A CA  1 
ATOM   2255  C C   . LEU A 1 316 ? 123.622 150.444 189.693 1.00 144.52 ? 316  LEU A C   1 
ATOM   2256  O O   . LEU A 1 316 ? 123.426 149.267 190.014 1.00 144.52 ? 316  LEU A O   1 
ATOM   2257  C CB  . LEU A 1 316 ? 122.788 151.315 187.503 1.00 144.52 ? 316  LEU A CB  1 
ATOM   2258  C CG  . LEU A 1 316 ? 121.551 151.579 186.653 1.00 144.52 ? 316  LEU A CG  1 
ATOM   2259  C CD1 . LEU A 1 316 ? 121.931 151.862 185.214 1.00 144.52 ? 316  LEU A CD1 1 
ATOM   2260  C CD2 . LEU A 1 316 ? 120.620 150.397 186.736 1.00 144.52 ? 316  LEU A CD2 1 
ATOM   2261  N N   . CYS A 1 317 ? 124.774 151.059 189.934 1.00 157.71 ? 317  CYS A N   1 
ATOM   2262  C CA  . CYS A 1 317 ? 125.933 150.345 190.450 1.00 157.71 ? 317  CYS A CA  1 
ATOM   2263  C C   . CYS A 1 317 ? 125.871 150.243 191.968 1.00 157.71 ? 317  CYS A C   1 
ATOM   2264  O O   . CYS A 1 317 ? 125.678 151.246 192.661 1.00 157.71 ? 317  CYS A O   1 
ATOM   2265  C CB  . CYS A 1 317 ? 127.222 151.038 190.009 1.00 157.71 ? 317  CYS A CB  1 
ATOM   2266  S SG  . CYS A 1 317 ? 127.346 152.770 190.483 1.00 157.71 ? 317  CYS A SG  1 
ATOM   2267  N N   . SER A 1 318 ? 126.029 149.025 192.476 1.00 158.68 ? 318  SER A N   1 
ATOM   2268  C CA  . SER A 1 318 ? 126.067 148.797 193.908 1.00 158.68 ? 318  SER A CA  1 
ATOM   2269  C C   . SER A 1 318 ? 127.337 149.408 194.495 1.00 158.68 ? 318  SER A C   1 
ATOM   2270  O O   . SER A 1 318 ? 128.304 149.655 193.772 1.00 158.68 ? 318  SER A O   1 
ATOM   2271  C CB  . SER A 1 318 ? 126.008 147.300 194.197 1.00 158.68 ? 318  SER A CB  1 
ATOM   2272  O OG  . SER A 1 318 ? 127.170 146.649 193.723 1.00 158.68 ? 318  SER A OG  1 
ATOM   2273  N N   . PRO A 1 319 ? 127.353 149.683 195.804 1.00 163.46 ? 319  PRO A N   1 
ATOM   2274  C CA  . PRO A 1 319 ? 128.551 150.297 196.402 1.00 163.46 ? 319  PRO A CA  1 
ATOM   2275  C C   . PRO A 1 319 ? 129.812 149.474 196.234 1.00 163.46 ? 319  PRO A C   1 
ATOM   2276  O O   . PRO A 1 319 ? 130.907 150.044 196.149 1.00 163.46 ? 319  PRO A O   1 
ATOM   2277  C CB  . PRO A 1 319 ? 128.168 150.442 197.880 1.00 163.46 ? 319  PRO A CB  1 
ATOM   2278  C CG  . PRO A 1 319 ? 126.690 150.454 197.886 1.00 163.46 ? 319  PRO A CG  1 
ATOM   2279  C CD  . PRO A 1 319 ? 126.267 149.541 196.787 1.00 163.46 ? 319  PRO A CD  1 
ATOM   2280  N N   . GLU A 1 320 ? 129.696 148.147 196.186 1.00 159.00 ? 320  GLU A N   1 
ATOM   2281  C CA  . GLU A 1 320 ? 130.875 147.317 195.969 1.00 159.00 ? 320  GLU A CA  1 
ATOM   2282  C C   . GLU A 1 320 ? 131.477 147.565 194.593 1.00 159.00 ? 320  GLU A C   1 
ATOM   2283  O O   . GLU A 1 320 ? 132.702 147.560 194.435 1.00 159.00 ? 320  GLU A O   1 
ATOM   2284  C CB  . GLU A 1 320 ? 130.513 145.848 196.152 1.00 159.00 ? 320  GLU A CB  1 
ATOM   2285  C CG  . GLU A 1 320 ? 129.883 145.561 197.499 1.00 159.00 ? 320  GLU A CG  1 
ATOM   2286  C CD  . GLU A 1 320 ? 129.393 144.135 197.619 1.00 159.00 ? 320  GLU A CD  1 
ATOM   2287  O OE1 . GLU A 1 320 ? 129.451 143.399 196.613 1.00 159.00 ? 320  GLU A OE1 1 
ATOM   2288  O OE2 . GLU A 1 320 ? 128.951 143.750 198.722 1.00 159.00 ? 320  GLU A OE2 1 
ATOM   2289  N N   . ILE A 1 321 ? 130.632 147.791 193.586 1.00 147.55 ? 321  ILE A N   1 
ATOM   2290  C CA  . ILE A 1 321 ? 131.134 148.130 192.258 1.00 147.55 ? 321  ILE A CA  1 
ATOM   2291  C C   . ILE A 1 321 ? 131.891 149.448 192.293 1.00 147.55 ? 321  ILE A C   1 
ATOM   2292  O O   . ILE A 1 321 ? 132.947 149.594 191.666 1.00 147.55 ? 321  ILE A O   1 
ATOM   2293  C CB  . ILE A 1 321 ? 129.976 148.176 191.246 1.00 147.55 ? 321  ILE A CB  1 
ATOM   2294  C CG1 . ILE A 1 321 ? 129.210 146.856 191.248 1.00 147.55 ? 321  ILE A CG1 1 
ATOM   2295  C CG2 . ILE A 1 321 ? 130.493 148.508 189.869 1.00 147.55 ? 321  ILE A CG2 1 
ATOM   2296  C CD1 . ILE A 1 321 ? 130.072 145.657 191.007 1.00 147.55 ? 321  ILE A CD1 1 
ATOM   2297  N N   . LYS A 1 322 ? 131.357 150.434 193.013 1.00 146.65 ? 322  LYS A N   1 
ATOM   2298  C CA  . LYS A 1 322 ? 132.038 151.718 193.123 1.00 146.65 ? 322  LYS A CA  1 
ATOM   2299  C C   . LYS A 1 322 ? 133.384 151.567 193.816 1.00 146.65 ? 322  LYS A C   1 
ATOM   2300  O O   . LYS A 1 322 ? 134.381 152.165 193.394 1.00 146.65 ? 322  LYS A O   1 
ATOM   2301  C CB  . LYS A 1 322 ? 131.145 152.708 193.867 1.00 146.65 ? 322  LYS A CB  1 
ATOM   2302  C CG  . LYS A 1 322 ? 129.866 153.037 193.117 1.00 146.65 ? 322  LYS A CG  1 
ATOM   2303  C CD  . LYS A 1 322 ? 128.742 153.451 194.050 1.00 146.65 ? 322  LYS A CD  1 
ATOM   2304  C CE  . LYS A 1 322 ? 128.817 154.924 194.397 1.00 146.65 ? 322  LYS A CE  1 
ATOM   2305  N NZ  . LYS A 1 322 ? 127.472 155.555 194.436 1.00 146.65 ? 322  LYS A NZ  1 
ATOM   2306  N N   . ALA A 1 323 ? 133.437 150.759 194.876 1.00 146.07 ? 323  ALA A N   1 
ATOM   2307  C CA  . ALA A 1 323 ? 134.705 150.521 195.557 1.00 146.07 ? 323  ALA A CA  1 
ATOM   2308  C C   . ALA A 1 323 ? 135.700 149.814 194.647 1.00 146.07 ? 323  ALA A C   1 
ATOM   2309  O O   . ALA A 1 323 ? 136.897 150.121 194.666 1.00 146.07 ? 323  ALA A O   1 
ATOM   2310  C CB  . ALA A 1 323 ? 134.473 149.711 196.829 1.00 146.07 ? 323  ALA A CB  1 
ATOM   2311  N N   . GLY A 1 324 ? 135.226 148.858 193.849 1.00 142.56 ? 324  GLY A N   1 
ATOM   2312  C CA  . GLY A 1 324 ? 136.111 148.192 192.908 1.00 142.56 ? 324  GLY A CA  1 
ATOM   2313  C C   . GLY A 1 324 ? 136.658 149.138 191.859 1.00 142.56 ? 324  GLY A C   1 
ATOM   2314  O O   . GLY A 1 324 ? 137.839 149.077 191.505 1.00 142.56 ? 324  GLY A O   1 
ATOM   2315  N N   . ALA A 1 325 ? 135.807 150.025 191.344 1.00 135.35 ? 325  ALA A N   1 
ATOM   2316  C CA  . ALA A 1 325 ? 136.277 151.025 190.394 1.00 135.35 ? 325  ALA A CA  1 
ATOM   2317  C C   . ALA A 1 325 ? 137.307 151.939 191.036 1.00 135.35 ? 325  ALA A C   1 
ATOM   2318  O O   . ALA A 1 325 ? 138.299 152.313 190.401 1.00 135.35 ? 325  ALA A O   1 
ATOM   2319  C CB  . ALA A 1 325 ? 135.100 151.835 189.858 1.00 135.35 ? 325  ALA A CB  1 
ATOM   2320  N N   . LYS A 1 326 ? 137.090 152.308 192.298 1.00 134.47 ? 326  LYS A N   1 
ATOM   2321  C CA  . LYS A 1 326 ? 138.066 153.128 193.005 1.00 134.47 ? 326  LYS A CA  1 
ATOM   2322  C C   . LYS A 1 326 ? 139.394 152.397 193.150 1.00 134.47 ? 326  LYS A C   1 
ATOM   2323  O O   . LYS A 1 326 ? 140.462 152.998 192.990 1.00 134.47 ? 326  LYS A O   1 
ATOM   2324  C CB  . LYS A 1 326 ? 137.521 153.529 194.373 1.00 134.47 ? 326  LYS A CB  1 
ATOM   2325  C CG  . LYS A 1 326 ? 138.437 154.443 195.165 1.00 134.47 ? 326  LYS A CG  1 
ATOM   2326  C CD  . LYS A 1 326 ? 138.929 155.602 194.318 1.00 134.47 ? 326  LYS A CD  1 
ATOM   2327  C CE  . LYS A 1 326 ? 139.383 156.764 195.183 1.00 134.47 ? 326  LYS A CE  1 
ATOM   2328  N NZ  . LYS A 1 326 ? 138.237 157.429 195.858 1.00 134.47 ? 326  LYS A NZ  1 
ATOM   2329  N N   . ARG A 1 327 ? 139.350 151.100 193.454 1.00 136.54 ? 327  ARG A N   1 
ATOM   2330  C CA  . ARG A 1 327 ? 140.591 150.344 193.584 1.00 136.54 ? 327  ARG A CA  1 
ATOM   2331  C C   . ARG A 1 327 ? 141.324 150.249 192.255 1.00 136.54 ? 327  ARG A C   1 
ATOM   2332  O O   . ARG A 1 327 ? 142.555 150.350 192.209 1.00 136.54 ? 327  ARG A O   1 
ATOM   2333  C CB  . ARG A 1 327 ? 140.320 148.948 194.132 1.00 136.54 ? 327  ARG A CB  1 
ATOM   2334  C CG  . ARG A 1 327 ? 141.573 148.291 194.663 1.00 136.54 ? 327  ARG A CG  1 
ATOM   2335  C CD  . ARG A 1 327 ? 141.309 147.479 195.910 1.00 136.54 ? 327  ARG A CD  1 
ATOM   2336  N NE  . ARG A 1 327 ? 140.533 146.282 195.613 1.00 136.54 ? 327  ARG A NE  1 
ATOM   2337  C CZ  . ARG A 1 327 ? 140.071 145.447 196.536 1.00 136.54 ? 327  ARG A CZ  1 
ATOM   2338  N NH1 . ARG A 1 327 ? 140.305 145.682 197.819 1.00 136.54 ? 327  ARG A NH1 1 
ATOM   2339  N NH2 . ARG A 1 327 ? 139.376 144.378 196.175 1.00 136.54 ? 327  ARG A NH2 1 
ATOM   2340  N N   . LEU A 1 328 ? 140.587 150.052 191.163 1.00 125.31 ? 328  LEU A N   1 
ATOM   2341  C CA  . LEU A 1 328 ? 141.222 150.023 189.850 1.00 125.31 ? 328  LEU A CA  1 
ATOM   2342  C C   . LEU A 1 328 ? 141.846 151.369 189.513 1.00 125.31 ? 328  LEU A C   1 
ATOM   2343  O O   . LEU A 1 328 ? 142.952 151.435 188.959 1.00 125.31 ? 328  LEU A O   1 
ATOM   2344  C CB  . LEU A 1 328 ? 140.208 149.636 188.785 1.00 125.31 ? 328  LEU A CB  1 
ATOM   2345  C CG  . LEU A 1 328 ? 140.802 149.589 187.388 1.00 125.31 ? 328  LEU A CG  1 
ATOM   2346  C CD1 . LEU A 1 328 ? 141.867 148.527 187.315 1.00 125.31 ? 328  LEU A CD1 1 
ATOM   2347  C CD2 . LEU A 1 328 ? 139.722 149.334 186.385 1.00 125.31 ? 328  LEU A CD2 1 
ATOM   2348  N N   . SER A 1 329 ? 141.146 152.456 189.837 1.00 127.32 ? 329  SER A N   1 
ATOM   2349  C CA  . SER A 1 329 ? 141.702 153.782 189.613 1.00 127.32 ? 329  SER A CA  1 
ATOM   2350  C C   . SER A 1 329 ? 142.973 153.982 190.418 1.00 127.32 ? 329  SER A C   1 
ATOM   2351  O O   . SER A 1 329 ? 143.930 154.587 189.931 1.00 127.32 ? 329  SER A O   1 
ATOM   2352  C CB  . SER A 1 329 ? 140.679 154.851 189.972 1.00 127.32 ? 329  SER A CB  1 
ATOM   2353  O OG  . SER A 1 329 ? 141.323 156.087 190.210 1.00 127.32 ? 329  SER A OG  1 
ATOM   2354  N N   . ASP A 1 330 ? 142.999 153.488 191.655 1.00 134.25 ? 330  ASP A N   1 
ATOM   2355  C CA  . ASP A 1 330 ? 144.217 153.580 192.453 1.00 134.25 ? 330  ASP A CA  1 
ATOM   2356  C C   . ASP A 1 330 ? 145.349 152.782 191.827 1.00 134.25 ? 330  ASP A C   1 
ATOM   2357  O O   . ASP A 1 330 ? 146.497 153.244 191.791 1.00 134.25 ? 330  ASP A O   1 
ATOM   2358  C CB  . ASP A 1 330 ? 143.954 153.103 193.878 1.00 134.25 ? 330  ASP A CB  1 
ATOM   2359  C CG  . ASP A 1 330 ? 143.058 154.043 194.646 1.00 134.25 ? 330  ASP A CG  1 
ATOM   2360  O OD1 . ASP A 1 330 ? 143.079 155.255 194.351 1.00 134.25 ? 330  ASP A OD1 1 
ATOM   2361  O OD2 . ASP A 1 330 ? 142.333 153.572 195.546 1.00 134.25 ? 330  ASP A OD2 1 
ATOM   2362  N N   . PHE A 1 331 ? 145.047 151.585 191.323 1.00 122.85 ? 331  PHE A N   1 
ATOM   2363  C CA  . PHE A 1 331 ? 146.091 150.774 190.706 1.00 122.85 ? 331  PHE A CA  1 
ATOM   2364  C C   . PHE A 1 331 ? 146.676 151.464 189.487 1.00 122.85 ? 331  PHE A C   1 
ATOM   2365  O O   . PHE A 1 331 ? 147.892 151.437 189.277 1.00 122.85 ? 331  PHE A O   1 
ATOM   2366  C CB  . PHE A 1 331 ? 145.561 149.401 190.316 1.00 122.85 ? 331  PHE A CB  1 
ATOM   2367  C CG  . PHE A 1 331 ? 146.565 148.563 189.580 1.00 122.85 ? 331  PHE A CG  1 
ATOM   2368  C CD1 . PHE A 1 331 ? 147.611 147.964 190.252 1.00 122.85 ? 331  PHE A CD1 1 
ATOM   2369  C CD2 . PHE A 1 331 ? 146.473 148.386 188.216 1.00 122.85 ? 331  PHE A CD2 1 
ATOM   2370  C CE1 . PHE A 1 331 ? 148.536 147.198 189.576 1.00 122.85 ? 331  PHE A CE1 1 
ATOM   2371  C CE2 . PHE A 1 331 ? 147.399 147.622 187.539 1.00 122.85 ? 331  PHE A CE2 1 
ATOM   2372  C CZ  . PHE A 1 331 ? 148.429 147.028 188.220 1.00 122.85 ? 331  PHE A CZ  1 
ATOM   2373  N N   . PHE A 1 332 ? 145.831 152.078 188.661 1.00 117.38 ? 332  PHE A N   1 
ATOM   2374  C CA  . PHE A 1 332 ? 146.369 152.803 187.514 1.00 117.38 ? 332  PHE A CA  1 
ATOM   2375  C C   . PHE A 1 332 ? 147.120 154.055 187.942 1.00 117.38 ? 332  PHE A C   1 
ATOM   2376  O O   . PHE A 1 332 ? 148.203 154.341 187.422 1.00 117.38 ? 332  PHE A O   1 
ATOM   2377  C CB  . PHE A 1 332 ? 145.265 153.167 186.528 1.00 117.38 ? 332  PHE A CB  1 
ATOM   2378  C CG  . PHE A 1 332 ? 144.948 152.083 185.554 1.00 117.38 ? 332  PHE A CG  1 
ATOM   2379  C CD1 . PHE A 1 332 ? 145.568 150.860 185.639 1.00 117.38 ? 332  PHE A CD1 1 
ATOM   2380  C CD2 . PHE A 1 332 ? 144.069 152.304 184.522 1.00 117.38 ? 332  PHE A CD2 1 
ATOM   2381  C CE1 . PHE A 1 332 ? 145.284 149.867 184.736 1.00 117.38 ? 332  PHE A CE1 1 
ATOM   2382  C CE2 . PHE A 1 332 ? 143.785 151.317 183.618 1.00 117.38 ? 332  PHE A CE2 1 
ATOM   2383  C CZ  . PHE A 1 332 ? 144.393 150.099 183.723 1.00 117.38 ? 332  PHE A CZ  1 
ATOM   2384  N N   . SER A 1 333 ? 146.571 154.811 188.887 1.00 123.01 ? 333  SER A N   1 
ATOM   2385  C CA  . SER A 1 333 ? 147.108 156.121 189.210 1.00 123.01 ? 333  SER A CA  1 
ATOM   2386  C C   . SER A 1 333 ? 148.378 156.064 190.038 1.00 123.01 ? 333  SER A C   1 
ATOM   2387  O O   . SER A 1 333 ? 149.127 157.044 190.052 1.00 123.01 ? 333  SER A O   1 
ATOM   2388  C CB  . SER A 1 333 ? 146.060 156.940 189.958 1.00 123.01 ? 333  SER A CB  1 
ATOM   2389  O OG  . SER A 1 333 ? 146.670 158.008 190.655 1.00 123.01 ? 333  SER A OG  1 
ATOM   2390  N N   . LYS A 1 334 ? 148.644 154.963 190.730 1.00 122.57 ? 334  LYS A N   1 
ATOM   2391  C CA  . LYS A 1 334 ? 149.833 154.899 191.561 1.00 122.57 ? 334  LYS A CA  1 
ATOM   2392  C C   . LYS A 1 334 ? 150.870 153.900 191.078 1.00 122.57 ? 334  LYS A C   1 
ATOM   2393  O O   . LYS A 1 334 ? 152.019 153.969 191.523 1.00 122.57 ? 334  LYS A O   1 
ATOM   2394  C CB  . LYS A 1 334 ? 149.452 154.572 193.009 1.00 122.57 ? 334  LYS A CB  1 
ATOM   2395  C CG  . LYS A 1 334 ? 148.701 155.691 193.701 1.00 122.57 ? 334  LYS A CG  1 
ATOM   2396  C CD  . LYS A 1 334 ? 148.548 155.422 195.183 1.00 122.57 ? 334  LYS A CD  1 
ATOM   2397  C CE  . LYS A 1 334 ? 148.001 154.031 195.434 1.00 122.57 ? 334  LYS A CE  1 
ATOM   2398  N NZ  . LYS A 1 334 ? 147.859 153.755 196.887 1.00 122.57 ? 334  LYS A NZ  1 
ATOM   2399  N N   . GLN A 1 335 ? 150.512 152.982 190.188 1.00 123.75 ? 335  GLN A N   1 
ATOM   2400  C CA  . GLN A 1 335 ? 151.465 151.997 189.699 1.00 123.75 ? 335  GLN A CA  1 
ATOM   2401  C C   . GLN A 1 335 ? 151.799 152.178 188.229 1.00 123.75 ? 335  GLN A C   1 
ATOM   2402  O O   . GLN A 1 335 ? 152.978 152.252 187.873 1.00 123.75 ? 335  GLN A O   1 
ATOM   2403  C CB  . GLN A 1 335 ? 150.931 150.583 189.947 1.00 123.75 ? 335  GLN A CB  1 
ATOM   2404  C CG  . GLN A 1 335 ? 151.366 149.997 191.268 1.00 123.75 ? 335  GLN A CG  1 
ATOM   2405  C CD  . GLN A 1 335 ? 150.787 150.720 192.457 1.00 123.75 ? 335  GLN A CD  1 
ATOM   2406  O OE1 . GLN A 1 335 ? 149.804 151.445 192.340 1.00 123.75 ? 335  GLN A OE1 1 
ATOM   2407  N NE2 . GLN A 1 335 ? 151.405 150.536 193.615 1.00 123.75 ? 335  GLN A NE2 1 
ATOM   2408  N N   . LEU A 1 336 ? 150.799 152.256 187.362 1.00 115.35 ? 336  LEU A N   1 
ATOM   2409  C CA  . LEU A 1 336 ? 151.038 152.416 185.936 1.00 115.35 ? 336  LEU A CA  1 
ATOM   2410  C C   . LEU A 1 336 ? 151.256 153.861 185.530 1.00 115.35 ? 336  LEU A C   1 
ATOM   2411  O O   . LEU A 1 336 ? 151.194 154.164 184.338 1.00 115.35 ? 336  LEU A O   1 
ATOM   2412  C CB  . LEU A 1 336 ? 149.871 151.838 185.139 1.00 115.35 ? 336  LEU A CB  1 
ATOM   2413  C CG  . LEU A 1 336 ? 150.048 150.427 184.592 1.00 115.35 ? 336  LEU A CG  1 
ATOM   2414  C CD1 . LEU A 1 336 ? 150.160 149.430 185.717 1.00 115.35 ? 336  LEU A CD1 1 
ATOM   2415  C CD2 . LEU A 1 336 ? 148.889 150.077 183.696 1.00 115.35 ? 336  LEU A CD2 1 
ATOM   2416  N N   . LEU A 1 337 ? 151.497 154.759 186.481 1.00 117.11 ? 337  LEU A N   1 
ATOM   2417  C CA  . LEU A 1 337 ? 151.659 156.165 186.136 1.00 117.11 ? 337  LEU A CA  1 
ATOM   2418  C C   . LEU A 1 337 ? 152.977 156.422 185.423 1.00 117.11 ? 337  LEU A C   1 
ATOM   2419  O O   . LEU A 1 337 ? 153.015 157.108 184.397 1.00 117.11 ? 337  LEU A O   1 
ATOM   2420  C CB  . LEU A 1 337 ? 151.557 157.024 187.387 1.00 117.11 ? 337  LEU A CB  1 
ATOM   2421  C CG  . LEU A 1 337 ? 151.893 158.477 187.099 1.00 117.11 ? 337  LEU A CG  1 
ATOM   2422  C CD1 . LEU A 1 337 ? 150.804 159.081 186.257 1.00 117.11 ? 337  LEU A CD1 1 
ATOM   2423  C CD2 . LEU A 1 337 ? 152.046 159.223 188.399 1.00 117.11 ? 337  LEU A CD2 1 
ATOM   2424  N N   . TRP A 1 338 ? 154.072 155.884 185.957 1.00 123.12 ? 338  TRP A N   1 
ATOM   2425  C CA  . TRP A 1 338 ? 155.389 156.182 185.405 1.00 123.12 ? 338  TRP A CA  1 
ATOM   2426  C C   . TRP A 1 338 ? 155.515 155.679 183.975 1.00 123.12 ? 338  TRP A C   1 
ATOM   2427  O O   . TRP A 1 338 ? 156.141 156.331 183.129 1.00 123.12 ? 338  TRP A O   1 
ATOM   2428  C CB  . TRP A 1 338 ? 156.465 155.579 186.297 1.00 123.12 ? 338  TRP A CB  1 
ATOM   2429  C CG  . TRP A 1 338 ? 156.530 156.240 187.626 1.00 123.12 ? 338  TRP A CG  1 
ATOM   2430  C CD1 . TRP A 1 338 ? 155.834 157.335 188.024 1.00 123.12 ? 338  TRP A CD1 1 
ATOM   2431  C CD2 . TRP A 1 338 ? 157.336 155.851 188.737 1.00 123.12 ? 338  TRP A CD2 1 
ATOM   2432  N NE1 . TRP A 1 338 ? 156.154 157.656 189.316 1.00 123.12 ? 338  TRP A NE1 1 
ATOM   2433  C CE2 . TRP A 1 338 ? 157.076 156.757 189.777 1.00 123.12 ? 338  TRP A CE2 1 
ATOM   2434  C CE3 . TRP A 1 338 ? 158.253 154.823 188.954 1.00 123.12 ? 338  TRP A CE3 1 
ATOM   2435  C CZ2 . TRP A 1 338 ? 157.698 156.668 191.012 1.00 123.12 ? 338  TRP A CZ2 1 
ATOM   2436  C CZ3 . TRP A 1 338 ? 158.868 154.735 190.178 1.00 123.12 ? 338  TRP A CZ3 1 
ATOM   2437  C CH2 . TRP A 1 338 ? 158.590 155.651 191.193 1.00 123.12 ? 338  TRP A CH2 1 
ATOM   2438  N N   . VAL A 1 339 ? 154.920 154.522 183.689 1.00 115.23 ? 339  VAL A N   1 
ATOM   2439  C CA  . VAL A 1 339 ? 154.809 154.051 182.313 1.00 115.23 ? 339  VAL A CA  1 
ATOM   2440  C C   . VAL A 1 339 ? 154.138 155.104 181.451 1.00 115.23 ? 339  VAL A C   1 
ATOM   2441  O O   . VAL A 1 339 ? 154.624 155.460 180.370 1.00 115.23 ? 339  VAL A O   1 
ATOM   2442  C CB  . VAL A 1 339 ? 154.033 152.726 182.273 1.00 115.23 ? 339  VAL A CB  1 
ATOM   2443  C CG1 . VAL A 1 339 ? 153.647 152.385 180.869 1.00 115.23 ? 339  VAL A CG1 1 
ATOM   2444  C CG2 . VAL A 1 339 ? 154.882 151.646 182.830 1.00 115.23 ? 339  VAL A CG2 1 
ATOM   2445  N N   . LEU A 1 340 ? 153.018 155.634 181.931 1.00 118.08 ? 340  LEU A N   1 
ATOM   2446  C CA  . LEU A 1 340 ? 152.311 156.644 181.165 1.00 118.08 ? 340  LEU A CA  1 
ATOM   2447  C C   . LEU A 1 340 ? 153.166 157.882 180.965 1.00 118.08 ? 340  LEU A C   1 
ATOM   2448  O O   . LEU A 1 340 ? 153.089 158.518 179.915 1.00 118.08 ? 340  LEU A O   1 
ATOM   2449  C CB  . LEU A 1 340 ? 151.009 157.010 181.857 1.00 118.08 ? 340  LEU A CB  1 
ATOM   2450  C CG  . LEU A 1 340 ? 150.162 157.990 181.069 1.00 118.08 ? 340  LEU A CG  1 
ATOM   2451  C CD1 . LEU A 1 340 ? 149.866 157.417 179.707 1.00 118.08 ? 340  LEU A CD1 1 
ATOM   2452  C CD2 . LEU A 1 340 ? 148.903 158.238 181.821 1.00 118.08 ? 340  LEU A CD2 1 
ATOM   2453  N N   . MET A 1 341 ? 153.991 158.236 181.949 1.00 119.19 ? 341  MET A N   1 
ATOM   2454  C CA  . MET A 1 341 ? 154.848 159.402 181.778 1.00 119.19 ? 341  MET A CA  1 
ATOM   2455  C C   . MET A 1 341 ? 155.912 159.161 180.718 1.00 119.19 ? 341  MET A C   1 
ATOM   2456  O O   . MET A 1 341 ? 156.200 160.056 179.916 1.00 119.19 ? 341  MET A O   1 
ATOM   2457  C CB  . MET A 1 341 ? 155.477 159.793 183.113 1.00 119.19 ? 341  MET A CB  1 
ATOM   2458  C CG  . MET A 1 341 ? 154.471 160.121 184.209 1.00 119.19 ? 341  MET A CG  1 
ATOM   2459  S SD  . MET A 1 341 ? 153.218 161.389 183.913 1.00 119.19 ? 341  MET A SD  1 
ATOM   2460  C CE  . MET A 1 341 ? 154.059 162.552 182.848 1.00 119.19 ? 341  MET A CE  1 
ATOM   2461  N N   . VAL A 1 342 ? 156.502 157.964 180.688 1.00 113.50 ? 342  VAL A N   1 
ATOM   2462  C CA  . VAL A 1 342 ? 157.435 157.642 179.609 1.00 113.50 ? 342  VAL A CA  1 
ATOM   2463  C C   . VAL A 1 342 ? 156.736 157.778 178.267 1.00 113.50 ? 342  VAL A C   1 
ATOM   2464  O O   . VAL A 1 342 ? 157.273 158.360 177.315 1.00 113.50 ? 342  VAL A O   1 
ATOM   2465  C CB  . VAL A 1 342 ? 158.015 156.229 179.790 1.00 113.50 ? 342  VAL A CB  1 
ATOM   2466  C CG1 . VAL A 1 342 ? 158.534 155.705 178.476 1.00 113.50 ? 342  VAL A CG1 1 
ATOM   2467  C CG2 . VAL A 1 342 ? 159.126 156.238 180.795 1.00 113.50 ? 342  VAL A CG2 1 
ATOM   2468  N N   . GLY A 1 343 ? 155.513 157.261 178.184 1.00 118.89 ? 343  GLY A N   1 
ATOM   2469  C CA  . GLY A 1 343 ? 154.782 157.324 176.931 1.00 118.89 ? 343  GLY A CA  1 
ATOM   2470  C C   . GLY A 1 343 ? 154.484 158.745 176.497 1.00 118.89 ? 343  GLY A C   1 
ATOM   2471  O O   . GLY A 1 343 ? 154.638 159.095 175.326 1.00 118.89 ? 343  GLY A O   1 
ATOM   2472  N N   . VAL A 1 344 ? 154.033 159.577 177.435 1.00 120.80 ? 344  VAL A N   1 
ATOM   2473  C CA  . VAL A 1 344 ? 153.711 160.961 177.110 1.00 120.80 ? 344  VAL A CA  1 
ATOM   2474  C C   . VAL A 1 344 ? 154.959 161.706 176.673 1.00 120.80 ? 344  VAL A C   1 
ATOM   2475  O O   . VAL A 1 344 ? 154.931 162.480 175.709 1.00 120.80 ? 344  VAL A O   1 
ATOM   2476  C CB  . VAL A 1 344 ? 153.030 161.650 178.301 1.00 120.80 ? 344  VAL A CB  1 
ATOM   2477  C CG1 . VAL A 1 344 ? 152.808 163.095 177.989 1.00 120.80 ? 344  VAL A CG1 1 
ATOM   2478  C CG2 . VAL A 1 344 ? 151.702 160.999 178.573 1.00 120.80 ? 344  VAL A CG2 1 
ATOM   2479  N N   . GLY A 1 345 ? 156.072 161.484 177.367 1.00 125.70 ? 345  GLY A N   1 
ATOM   2480  C CA  . GLY A 1 345 ? 157.311 162.121 176.963 1.00 125.70 ? 345  GLY A CA  1 
ATOM   2481  C C   . GLY A 1 345 ? 157.744 161.722 175.568 1.00 125.70 ? 345  GLY A C   1 
ATOM   2482  O O   . GLY A 1 345 ? 158.189 162.561 174.784 1.00 125.70 ? 345  GLY A O   1 
ATOM   2483  N N   . VAL A 1 346 ? 157.621 160.437 175.237 1.00 122.92 ? 346  VAL A N   1 
ATOM   2484  C CA  . VAL A 1 346 ? 158.085 159.978 173.932 1.00 122.92 ? 346  VAL A CA  1 
ATOM   2485  C C   . VAL A 1 346 ? 157.163 160.463 172.820 1.00 122.92 ? 346  VAL A C   1 
ATOM   2486  O O   . VAL A 1 346 ? 157.625 160.972 171.793 1.00 122.92 ? 346  VAL A O   1 
ATOM   2487  C CB  . VAL A 1 346 ? 158.220 158.447 173.927 1.00 122.92 ? 346  VAL A CB  1 
ATOM   2488  C CG1 . VAL A 1 346 ? 158.367 157.940 172.515 1.00 122.92 ? 346  VAL A CG1 1 
ATOM   2489  C CG2 . VAL A 1 346 ? 159.404 158.022 174.765 1.00 122.92 ? 346  VAL A CG2 1 
ATOM   2490  N N   . CYS A 1 347 ? 155.851 160.329 173.003 1.00 128.83 ? 347  CYS A N   1 
ATOM   2491  C CA  . CYS A 1 347 ? 154.914 160.528 171.904 1.00 128.83 ? 347  CYS A CA  1 
ATOM   2492  C C   . CYS A 1 347 ? 154.406 161.961 171.799 1.00 128.83 ? 347  CYS A C   1 
ATOM   2493  O O   . CYS A 1 347 ? 154.444 162.555 170.719 1.00 128.83 ? 347  CYS A O   1 
ATOM   2494  C CB  . CYS A 1 347 ? 153.728 159.575 172.051 1.00 128.83 ? 347  CYS A CB  1 
ATOM   2495  S SG  . CYS A 1 347 ? 154.177 157.837 172.058 1.00 128.83 ? 347  CYS A SG  1 
ATOM   2496  N N   . TYR A 1 348 ? 153.918 162.528 172.899 1.00 134.34 ? 348  TYR A N   1 
ATOM   2497  C CA  . TYR A 1 348 ? 153.195 163.791 172.861 1.00 134.34 ? 348  TYR A CA  1 
ATOM   2498  C C   . TYR A 1 348 ? 154.040 164.968 173.321 1.00 134.34 ? 348  TYR A C   1 
ATOM   2499  O O   . TYR A 1 348 ? 153.514 165.904 173.930 1.00 134.34 ? 348  TYR A O   1 
ATOM   2500  C CB  . TYR A 1 348 ? 151.927 163.690 173.701 1.00 134.34 ? 348  TYR A CB  1 
ATOM   2501  C CG  . TYR A 1 348 ? 151.022 162.581 173.250 1.00 134.34 ? 348  TYR A CG  1 
ATOM   2502  C CD1 . TYR A 1 348 ? 150.730 162.410 171.910 1.00 134.34 ? 348  TYR A CD1 1 
ATOM   2503  C CD2 . TYR A 1 348 ? 150.472 161.697 174.158 1.00 134.34 ? 348  TYR A CD2 1 
ATOM   2504  C CE1 . TYR A 1 348 ? 149.906 161.397 171.487 1.00 134.34 ? 348  TYR A CE1 1 
ATOM   2505  C CE2 . TYR A 1 348 ? 149.650 160.679 173.745 1.00 134.34 ? 348  TYR A CE2 1 
ATOM   2506  C CZ  . TYR A 1 348 ? 149.368 160.535 172.408 1.00 134.34 ? 348  TYR A CZ  1 
ATOM   2507  O OH  . TYR A 1 348 ? 148.544 159.519 171.987 1.00 134.34 ? 348  TYR A OH  1 
ATOM   2508  N N   . THR A 1 349 ? 155.339 164.942 173.043 1.00 139.22 ? 349  THR A N   1 
ATOM   2509  C CA  . THR A 1 349 ? 156.193 166.088 173.334 1.00 139.22 ? 349  THR A CA  1 
ATOM   2510  C C   . THR A 1 349 ? 157.413 165.987 172.435 1.00 139.22 ? 349  THR A C   1 
ATOM   2511  O O   . THR A 1 349 ? 158.256 165.106 172.631 1.00 139.22 ? 349  THR A O   1 
ATOM   2512  C CB  . THR A 1 349 ? 156.582 166.119 174.802 1.00 139.22 ? 349  THR A CB  1 
ATOM   2513  O OG1 . THR A 1 349 ? 155.461 166.574 175.565 1.00 139.22 ? 349  THR A OG1 1 
ATOM   2514  C CG2 . THR A 1 349 ? 157.741 167.069 175.029 1.00 139.22 ? 349  THR A CG2 1 
ATOM   2515  N N   . ASP A 1 350 ? 157.493 166.862 171.445 1.00 153.96 ? 350  ASP A N   1 
ATOM   2516  C CA  . ASP A 1 350 ? 158.608 166.876 170.507 1.00 153.96 ? 350  ASP A CA  1 
ATOM   2517  C C   . ASP A 1 350 ? 159.536 168.009 170.915 1.00 153.96 ? 350  ASP A C   1 
ATOM   2518  O O   . ASP A 1 350 ? 159.247 169.182 170.672 1.00 153.96 ? 350  ASP A O   1 
ATOM   2519  C CB  . ASP A 1 350 ? 158.118 167.040 169.076 1.00 153.96 ? 350  ASP A CB  1 
ATOM   2520  C CG  . ASP A 1 350 ? 159.237 166.917 168.071 1.00 153.96 ? 350  ASP A CG  1 
ATOM   2521  O OD1 . ASP A 1 350 ? 159.702 165.782 167.835 1.00 153.96 ? 350  ASP A OD1 1 
ATOM   2522  O OD2 . ASP A 1 350 ? 159.662 167.953 167.526 1.00 153.96 ? 350  ASP A OD2 1 
ATOM   2523  N N   . LEU A 1 351 ? 160.659 167.653 171.536 1.00 150.53 ? 351  LEU A N   1 
ATOM   2524  C CA  . LEU A 1 351 ? 161.601 168.661 171.999 1.00 150.53 ? 351  LEU A CA  1 
ATOM   2525  C C   . LEU A 1 351 ? 162.247 169.402 170.835 1.00 150.53 ? 351  LEU A C   1 
ATOM   2526  O O   . LEU A 1 351 ? 162.779 170.502 171.023 1.00 150.53 ? 351  LEU A O   1 
ATOM   2527  C CB  . LEU A 1 351 ? 162.656 167.993 172.883 1.00 150.53 ? 351  LEU A CB  1 
ATOM   2528  C CG  . LEU A 1 351 ? 163.736 168.825 173.570 1.00 150.53 ? 351  LEU A CG  1 
ATOM   2529  C CD1 . LEU A 1 351 ? 163.101 169.783 174.540 1.00 150.53 ? 351  LEU A CD1 1 
ATOM   2530  C CD2 . LEU A 1 351 ? 164.709 167.935 174.303 1.00 150.53 ? 351  LEU A CD2 1 
ATOM   2531  N N   . GLN A 1 352 ? 162.188 168.835 169.629 1.00 155.35 ? 352  GLN A N   1 
ATOM   2532  C CA  . GLN A 1 352 ? 162.835 169.460 168.482 1.00 155.35 ? 352  GLN A CA  1 
ATOM   2533  C C   . GLN A 1 352 ? 162.194 170.799 168.141 1.00 155.35 ? 352  GLN A C   1 
ATOM   2534  O O   . GLN A 1 352 ? 162.894 171.795 167.930 1.00 155.35 ? 352  GLN A O   1 
ATOM   2535  C CB  . GLN A 1 352 ? 162.788 168.518 167.281 1.00 155.35 ? 352  GLN A CB  1 
ATOM   2536  C CG  . GLN A 1 352 ? 163.707 168.935 166.159 1.00 155.35 ? 352  GLN A CG  1 
ATOM   2537  C CD  . GLN A 1 352 ? 165.136 169.097 166.621 1.00 155.35 ? 352  GLN A CD  1 
ATOM   2538  O OE1 . GLN A 1 352 ? 165.823 168.118 166.906 1.00 155.35 ? 352  GLN A OE1 1 
ATOM   2539  N NE2 . GLN A 1 352 ? 165.593 170.341 166.706 1.00 155.35 ? 352  GLN A NE2 1 
ATOM   2540  N N   . GLU A 1 353 ? 160.861 170.844 168.077 1.00 156.49 ? 353  GLU A N   1 
ATOM   2541  C CA  . GLU A 1 353 ? 160.185 172.090 167.723 1.00 156.49 ? 353  GLU A CA  1 
ATOM   2542  C C   . GLU A 1 353 ? 160.367 173.152 168.796 1.00 156.49 ? 353  GLU A C   1 
ATOM   2543  O O   . GLU A 1 353 ? 160.625 174.320 168.482 1.00 156.49 ? 353  GLU A O   1 
ATOM   2544  C CB  . GLU A 1 353 ? 158.700 171.841 167.465 1.00 156.49 ? 353  GLU A CB  1 
ATOM   2545  C CG  . GLU A 1 353 ? 158.411 170.698 166.512 1.00 156.49 ? 353  GLU A CG  1 
ATOM   2546  C CD  . GLU A 1 353 ? 159.416 170.618 165.378 1.00 156.49 ? 353  GLU A CD  1 
ATOM   2547  O OE1 . GLU A 1 353 ? 160.090 169.577 165.249 1.00 156.49 ? 353  GLU A OE1 1 
ATOM   2548  O OE2 . GLU A 1 353 ? 159.527 171.599 164.611 1.00 156.49 ? 353  GLU A OE2 1 
ATOM   2549  N N   . ILE A 1 354 ? 160.233 172.772 170.068 1.00 155.43 ? 354  ILE A N   1 
ATOM   2550  C CA  . ILE A 1 354 ? 160.414 173.740 171.145 1.00 155.43 ? 354  ILE A CA  1 
ATOM   2551  C C   . ILE A 1 354 ? 161.843 174.270 171.169 1.00 155.43 ? 354  ILE A C   1 
ATOM   2552  O O   . ILE A 1 354 ? 162.072 175.435 171.515 1.00 155.43 ? 354  ILE A O   1 
ATOM   2553  C CB  . ILE A 1 354 ? 159.989 173.128 172.496 1.00 155.43 ? 354  ILE A CB  1 
ATOM   2554  C CG1 . ILE A 1 354 ? 159.932 174.186 173.589 1.00 155.43 ? 354  ILE A CG1 1 
ATOM   2555  C CG2 . ILE A 1 354 ? 160.903 172.043 172.929 1.00 155.43 ? 354  ILE A CG2 1 
ATOM   2556  C CD1 . ILE A 1 354 ? 159.224 173.699 174.829 1.00 155.43 ? 354  ILE A CD1 1 
ATOM   2557  N N   . ILE A 1 355 ? 162.824 173.443 170.797 1.00 159.04 ? 355  ILE A N   1 
ATOM   2558  C CA  . ILE A 1 355 ? 164.182 173.954 170.634 1.00 159.04 ? 355  ILE A CA  1 
ATOM   2559  C C   . ILE A 1 355 ? 164.249 174.924 169.460 1.00 159.04 ? 355  ILE A C   1 
ATOM   2560  O O   . ILE A 1 355 ? 164.819 176.014 169.568 1.00 159.04 ? 355  ILE A O   1 
ATOM   2561  C CB  . ILE A 1 355 ? 165.180 172.795 170.474 1.00 159.04 ? 355  ILE A CB  1 
ATOM   2562  C CG1 . ILE A 1 355 ? 165.435 172.132 171.827 1.00 159.04 ? 355  ILE A CG1 1 
ATOM   2563  C CG2 . ILE A 1 355 ? 166.481 173.286 169.870 1.00 159.04 ? 355  ILE A CG2 1 
ATOM   2564  C CD1 . ILE A 1 355 ? 166.054 173.062 172.848 1.00 159.04 ? 355  ILE A CD1 1 
ATOM   2565  N N   . ASN A 1 356 ? 163.661 174.548 168.325 1.00 159.62 ? 356  ASN A N   1 
ATOM   2566  C CA  . ASN A 1 356 ? 163.713 175.405 167.148 1.00 159.62 ? 356  ASN A CA  1 
ATOM   2567  C C   . ASN A 1 356 ? 162.896 176.678 167.311 1.00 159.62 ? 356  ASN A C   1 
ATOM   2568  O O   . ASN A 1 356 ? 163.075 177.616 166.527 1.00 159.62 ? 356  ASN A O   1 
ATOM   2569  C CB  . ASN A 1 356 ? 163.230 174.642 165.918 1.00 159.62 ? 356  ASN A CB  1 
ATOM   2570  C CG  . ASN A 1 356 ? 164.199 173.566 165.489 1.00 159.62 ? 356  ASN A CG  1 
ATOM   2571  O OD1 . ASN A 1 356 ? 165.411 173.773 165.491 1.00 159.62 ? 356  ASN A OD1 1 
ATOM   2572  N ND2 . ASN A 1 356 ? 163.671 172.407 165.118 1.00 159.62 ? 356  ASN A ND2 1 
ATOM   2573  N N   . ALA A 1 357 ? 162.006 176.736 168.300 1.00 156.24 ? 357  ALA A N   1 
ATOM   2574  C CA  . ALA A 1 357 ? 161.172 177.910 168.518 1.00 156.24 ? 357  ALA A CA  1 
ATOM   2575  C C   . ALA A 1 357 ? 161.391 178.535 169.887 1.00 156.24 ? 357  ALA A C   1 
ATOM   2576  O O   . ALA A 1 357 ? 160.552 179.322 170.338 1.00 156.24 ? 357  ALA A O   1 
ATOM   2577  C CB  . ALA A 1 357 ? 159.694 177.559 168.339 1.00 156.24 ? 357  ALA A CB  1 
ATOM   2578  N N   . ILE A 1 358 ? 162.484 178.196 170.566 1.00 156.06 ? 358  ILE A N   1 
ATOM   2579  C CA  . ILE A 1 358 ? 162.772 178.818 171.846 1.00 156.06 ? 358  ILE A CA  1 
ATOM   2580  C C   . ILE A 1 358 ? 163.281 180.237 171.609 1.00 156.06 ? 358  ILE A C   1 
ATOM   2581  O O   . ILE A 1 358 ? 163.991 180.514 170.632 1.00 156.06 ? 358  ILE A O   1 
ATOM   2582  C CB  . ILE A 1 358 ? 163.790 177.974 172.636 1.00 156.06 ? 358  ILE A CB  1 
ATOM   2583  C CG1 . ILE A 1 358 ? 163.856 178.429 174.085 1.00 156.06 ? 358  ILE A CG1 1 
ATOM   2584  C CG2 . ILE A 1 358 ? 165.179 178.039 172.017 1.00 156.06 ? 358  ILE A CG2 1 
ATOM   2585  C CD1 . ILE A 1 358 ? 162.586 178.171 174.812 1.00 156.06 ? 358  ILE A CD1 1 
ATOM   2586  N N   . THR A 1 359 ? 162.886 181.153 172.489 1.00 155.20 ? 359  THR A N   1 
ATOM   2587  C CA  . THR A 1 359 ? 163.410 182.514 172.501 1.00 155.20 ? 359  THR A CA  1 
ATOM   2588  C C   . THR A 1 359 ? 162.986 183.169 173.804 1.00 155.20 ? 359  THR A C   1 
ATOM   2589  O O   . THR A 1 359 ? 162.123 182.656 174.522 1.00 155.20 ? 359  THR A O   1 
ATOM   2590  C CB  . THR A 1 359 ? 162.930 183.346 171.303 1.00 155.20 ? 359  THR A CB  1 
ATOM   2591  O OG1 . THR A 1 359 ? 163.760 184.505 171.165 1.00 155.20 ? 359  THR A OG1 1 
ATOM   2592  C CG2 . THR A 1 359 ? 161.507 183.791 171.497 1.00 155.20 ? 359  THR A CG2 1 
ATOM   2593  N N   . PHE A 1 360 ? 163.617 184.302 174.107 1.00 152.02 ? 360  PHE A N   1 
ATOM   2594  C CA  . PHE A 1 360 ? 163.304 185.025 175.334 1.00 152.02 ? 360  PHE A CA  1 
ATOM   2595  C C   . PHE A 1 360 ? 161.858 185.501 175.339 1.00 152.02 ? 360  PHE A C   1 
ATOM   2596  O O   . PHE A 1 360 ? 161.152 185.379 176.349 1.00 152.02 ? 360  PHE A O   1 
ATOM   2597  C CB  . PHE A 1 360 ? 164.261 186.204 175.491 1.00 152.02 ? 360  PHE A CB  1 
ATOM   2598  C CG  . PHE A 1 360 ? 163.972 187.068 176.679 1.00 152.02 ? 360  PHE A CG  1 
ATOM   2599  C CD1 . PHE A 1 360 ? 164.368 186.682 177.946 1.00 152.02 ? 360  PHE A CD1 1 
ATOM   2600  C CD2 . PHE A 1 360 ? 163.313 188.276 176.527 1.00 152.02 ? 360  PHE A CD2 1 
ATOM   2601  C CE1 . PHE A 1 360 ? 164.107 187.482 179.039 1.00 152.02 ? 360  PHE A CE1 1 
ATOM   2602  C CE2 . PHE A 1 360 ? 163.049 189.079 177.614 1.00 152.02 ? 360  PHE A CE2 1 
ATOM   2603  C CZ  . PHE A 1 360 ? 163.446 188.682 178.872 1.00 152.02 ? 360  PHE A CZ  1 
ATOM   2604  N N   . ALA A 1 361 ? 161.398 186.043 174.211 1.00 150.42 ? 361  ALA A N   1 
ATOM   2605  C CA  . ALA A 1 361 ? 160.055 186.609 174.153 1.00 150.42 ? 361  ALA A CA  1 
ATOM   2606  C C   . ALA A 1 361 ? 158.993 185.535 174.345 1.00 150.42 ? 361  ALA A C   1 
ATOM   2607  O O   . ALA A 1 361 ? 158.043 185.720 175.113 1.00 150.42 ? 361  ALA A O   1 
ATOM   2608  C CB  . ALA A 1 361 ? 159.853 187.337 172.826 1.00 150.42 ? 361  ALA A CB  1 
ATOM   2609  N N   . ASN A 1 362 ? 159.140 184.403 173.654 1.00 147.05 ? 362  ASN A N   1 
ATOM   2610  C CA  . ASN A 1 362 ? 158.164 183.327 173.777 1.00 147.05 ? 362  ASN A CA  1 
ATOM   2611  C C   . ASN A 1 362 ? 158.090 182.820 175.208 1.00 147.05 ? 362  ASN A C   1 
ATOM   2612  O O   . ASN A 1 362 ? 157.000 182.619 175.752 1.00 147.05 ? 362  ASN A O   1 
ATOM   2613  C CB  . ASN A 1 362 ? 158.514 182.184 172.828 1.00 147.05 ? 362  ASN A CB  1 
ATOM   2614  C CG  . ASN A 1 362 ? 158.315 182.552 171.381 1.00 147.05 ? 362  ASN A CG  1 
ATOM   2615  O OD1 . ASN A 1 362 ? 158.061 183.708 171.053 1.00 147.05 ? 362  ASN A OD1 1 
ATOM   2616  N ND2 . ASN A 1 362 ? 158.432 181.568 170.499 1.00 147.05 ? 362  ASN A ND2 1 
ATOM   2617  N N   . VAL A 1 363 ? 159.247 182.617 175.836 1.00 145.66 ? 363  VAL A N   1 
ATOM   2618  C CA  . VAL A 1 363 ? 159.276 182.099 177.199 1.00 145.66 ? 363  VAL A CA  1 
ATOM   2619  C C   . VAL A 1 363 ? 158.616 183.079 178.156 1.00 145.66 ? 363  VAL A C   1 
ATOM   2620  O O   . VAL A 1 363 ? 157.796 182.692 178.997 1.00 145.66 ? 363  VAL A O   1 
ATOM   2621  C CB  . VAL A 1 363 ? 160.721 181.788 177.618 1.00 145.66 ? 363  VAL A CB  1 
ATOM   2622  C CG1 . VAL A 1 363 ? 160.836 181.724 179.125 1.00 145.66 ? 363  VAL A CG1 1 
ATOM   2623  C CG2 . VAL A 1 363 ? 161.152 180.484 177.015 1.00 145.66 ? 363  VAL A CG2 1 
ATOM   2624  N N   . VAL A 1 364 ? 158.953 184.364 178.038 1.00 147.32 ? 364  VAL A N   1 
ATOM   2625  C CA  . VAL A 1 364 ? 158.384 185.348 178.953 1.00 147.32 ? 364  VAL A CA  1 
ATOM   2626  C C   . VAL A 1 364 ? 156.877 185.445 178.761 1.00 147.32 ? 364  VAL A C   1 
ATOM   2627  O O   . VAL A 1 364 ? 156.114 185.476 179.736 1.00 147.32 ? 364  VAL A O   1 
ATOM   2628  C CB  . VAL A 1 364 ? 159.069 186.711 178.770 1.00 147.32 ? 364  VAL A CB  1 
ATOM   2629  C CG1 . VAL A 1 364 ? 158.243 187.806 179.413 1.00 147.32 ? 364  VAL A CG1 1 
ATOM   2630  C CG2 . VAL A 1 364 ? 160.461 186.676 179.363 1.00 147.32 ? 364  VAL A CG2 1 
ATOM   2631  N N   . ILE A 1 365 ? 156.422 185.476 177.507 1.00 145.65 ? 365  ILE A N   1 
ATOM   2632  C CA  . ILE A 1 365 ? 154.992 185.588 177.243 1.00 145.65 ? 365  ILE A CA  1 
ATOM   2633  C C   . ILE A 1 365 ? 154.253 184.370 177.775 1.00 145.65 ? 365  ILE A C   1 
ATOM   2634  O O   . ILE A 1 365 ? 153.199 184.499 178.406 1.00 145.65 ? 365  ILE A O   1 
ATOM   2635  C CB  . ILE A 1 365 ? 154.737 185.797 175.740 1.00 145.65 ? 365  ILE A CB  1 
ATOM   2636  C CG1 . ILE A 1 365 ? 155.245 187.167 175.303 1.00 145.65 ? 365  ILE A CG1 1 
ATOM   2637  C CG2 . ILE A 1 365 ? 153.265 185.680 175.429 1.00 145.65 ? 365  ILE A CG2 1 
ATOM   2638  C CD1 . ILE A 1 365 ? 155.478 187.277 173.815 1.00 145.65 ? 365  ILE A CD1 1 
ATOM   2639  N N   . ALA A 1 366 ? 154.792 183.172 177.542 1.00 141.39 ? 366  ALA A N   1 
ATOM   2640  C CA  . ALA A 1 366 ? 154.136 181.966 178.033 1.00 141.39 ? 366  ALA A CA  1 
ATOM   2641  C C   . ALA A 1 366 ? 154.087 181.943 179.553 1.00 141.39 ? 366  ALA A C   1 
ATOM   2642  O O   . ALA A 1 366 ? 153.064 181.574 180.142 1.00 141.39 ? 366  ALA A O   1 
ATOM   2643  C CB  . ALA A 1 366 ? 154.848 180.727 177.500 1.00 141.39 ? 366  ALA A CB  1 
ATOM   2644  N N   . ALA A 1 367 ? 155.178 182.341 180.206 1.00 142.35 ? 367  ALA A N   1 
ATOM   2645  C CA  . ALA A 1 367 ? 155.198 182.357 181.663 1.00 142.35 ? 367  ALA A CA  1 
ATOM   2646  C C   . ALA A 1 367 ? 154.164 183.325 182.212 1.00 142.35 ? 367  ALA A C   1 
ATOM   2647  O O   . ALA A 1 367 ? 153.418 182.994 183.141 1.00 142.35 ? 367  ALA A O   1 
ATOM   2648  C CB  . ALA A 1 367 ? 156.592 182.722 182.166 1.00 142.35 ? 367  ALA A CB  1 
ATOM   2649  N N   . ILE A 1 368 ? 154.096 184.527 181.640 1.00 143.79 ? 368  ILE A N   1 
ATOM   2650  C CA  . ILE A 1 368 ? 153.153 185.515 182.145 1.00 143.79 ? 368  ILE A CA  1 
ATOM   2651  C C   . ILE A 1 368 ? 151.723 185.079 181.867 1.00 143.79 ? 368  ILE A C   1 
ATOM   2652  O O   . ILE A 1 368 ? 150.831 185.280 182.696 1.00 143.79 ? 368  ILE A O   1 
ATOM   2653  C CB  . ILE A 1 368 ? 153.456 186.902 181.557 1.00 143.79 ? 368  ILE A CB  1 
ATOM   2654  C CG1 . ILE A 1 368 ? 154.870 187.328 181.938 1.00 143.79 ? 368  ILE A CG1 1 
ATOM   2655  C CG2 . ILE A 1 368 ? 152.466 187.925 182.071 1.00 143.79 ? 368  ILE A CG2 1 
ATOM   2656  C CD1 . ILE A 1 368 ? 155.098 187.381 183.426 1.00 143.79 ? 368  ILE A CD1 1 
ATOM   2657  N N   . ILE A 1 369 ? 151.482 184.451 180.717 1.00 140.30 ? 369  ILE A N   1 
ATOM   2658  C CA  . ILE A 1 369 ? 150.139 183.979 180.399 1.00 140.30 ? 369  ILE A CA  1 
ATOM   2659  C C   . ILE A 1 369 ? 149.704 182.908 181.391 1.00 140.30 ? 369  ILE A C   1 
ATOM   2660  O O   . ILE A 1 369 ? 148.586 182.942 181.920 1.00 140.30 ? 369  ILE A O   1 
ATOM   2661  C CB  . ILE A 1 369 ? 150.087 183.464 178.952 1.00 140.30 ? 369  ILE A CB  1 
ATOM   2662  C CG1 . ILE A 1 369 ? 150.033 184.637 177.981 1.00 140.30 ? 369  ILE A CG1 1 
ATOM   2663  C CG2 . ILE A 1 369 ? 148.897 182.557 178.752 1.00 140.30 ? 369  ILE A CG2 1 
ATOM   2664  C CD1 . ILE A 1 369 ? 150.056 184.217 176.544 1.00 140.30 ? 369  ILE A CD1 1 
ATOM   2665  N N   . VAL A 1 370 ? 150.586 181.949 181.669 1.00 137.87 ? 370  VAL A N   1 
ATOM   2666  C CA  . VAL A 1 370 ? 150.235 180.871 182.587 1.00 137.87 ? 370  VAL A CA  1 
ATOM   2667  C C   . VAL A 1 370 ? 150.016 181.412 183.993 1.00 137.87 ? 370  VAL A C   1 
ATOM   2668  O O   . VAL A 1 370 ? 149.059 181.028 184.677 1.00 137.87 ? 370  VAL A O   1 
ATOM   2669  C CB  . VAL A 1 370 ? 151.312 179.774 182.553 1.00 137.87 ? 370  VAL A CB  1 
ATOM   2670  C CG1 . VAL A 1 370 ? 151.196 178.874 183.759 1.00 137.87 ? 370  VAL A CG1 1 
ATOM   2671  C CG2 . VAL A 1 370 ? 151.180 178.968 181.285 1.00 137.87 ? 370  VAL A CG2 1 
ATOM   2672  N N   . ILE A 1 371 ? 150.885 182.317 184.449 1.00 143.66 ? 371  ILE A N   1 
ATOM   2673  C CA  . ILE A 1 371 ? 150.719 182.832 185.804 1.00 143.66 ? 371  ILE A CA  1 
ATOM   2674  C C   . ILE A 1 371 ? 149.479 183.714 185.897 1.00 143.66 ? 371  ILE A C   1 
ATOM   2675  O O   . ILE A 1 371 ? 148.815 183.749 186.938 1.00 143.66 ? 371  ILE A O   1 
ATOM   2676  C CB  . ILE A 1 371 ? 151.994 183.557 186.279 1.00 143.66 ? 371  ILE A CB  1 
ATOM   2677  C CG1 . ILE A 1 371 ? 151.926 183.811 187.781 1.00 143.66 ? 371  ILE A CG1 1 
ATOM   2678  C CG2 . ILE A 1 371 ? 152.182 184.868 185.569 1.00 143.66 ? 371  ILE A CG2 1 
ATOM   2679  C CD1 . ILE A 1 371 ? 151.831 182.552 188.605 1.00 143.66 ? 371  ILE A CD1 1 
ATOM   2680  N N   . GLY A 1 372 ? 149.119 184.409 184.816 1.00 146.23 ? 372  GLY A N   1 
ATOM   2681  C CA  . GLY A 1 372 ? 147.874 185.154 184.817 1.00 146.23 ? 372  GLY A CA  1 
ATOM   2682  C C   . GLY A 1 372 ? 146.666 184.245 184.876 1.00 146.23 ? 372  GLY A C   1 
ATOM   2683  O O   . GLY A 1 372 ? 145.686 184.542 185.561 1.00 146.23 ? 372  GLY A O   1 
ATOM   2684  N N   . ALA A 1 373 ? 146.725 183.117 184.165 1.00 147.06 ? 373  ALA A N   1 
ATOM   2685  C CA  . ALA A 1 373 ? 145.656 182.130 184.263 1.00 147.06 ? 373  ALA A CA  1 
ATOM   2686  C C   . ALA A 1 373 ? 145.536 181.596 185.681 1.00 147.06 ? 373  ALA A C   1 
ATOM   2687  O O   . ALA A 1 373 ? 144.426 181.434 186.203 1.00 147.06 ? 373  ALA A O   1 
ATOM   2688  C CB  . ALA A 1 373 ? 145.905 180.985 183.287 1.00 147.06 ? 373  ALA A CB  1 
ATOM   2689  N N   . VAL A 1 374 ? 146.671 181.315 186.319 1.00 145.91 ? 374  VAL A N   1 
ATOM   2690  C CA  . VAL A 1 374 ? 146.651 180.798 187.684 1.00 145.91 ? 374  VAL A CA  1 
ATOM   2691  C C   . VAL A 1 374 ? 146.041 181.822 188.630 1.00 145.91 ? 374  VAL A C   1 
ATOM   2692  O O   . VAL A 1 374 ? 145.202 181.489 189.474 1.00 145.91 ? 374  VAL A O   1 
ATOM   2693  C CB  . VAL A 1 374 ? 148.067 180.400 188.126 1.00 145.91 ? 374  VAL A CB  1 
ATOM   2694  C CG1 . VAL A 1 374 ? 148.085 180.098 189.606 1.00 145.91 ? 374  VAL A CG1 1 
ATOM   2695  C CG2 . VAL A 1 374 ? 148.538 179.202 187.338 1.00 145.91 ? 374  VAL A CG2 1 
ATOM   2696  N N   . LEU A 1 375 ? 146.454 183.085 188.502 1.00 150.02 ? 375  LEU A N   1 
ATOM   2697  C CA  . LEU A 1 375 ? 145.905 184.131 189.359 1.00 150.02 ? 375  LEU A CA  1 
ATOM   2698  C C   . LEU A 1 375 ? 144.410 184.298 189.143 1.00 150.02 ? 375  LEU A C   1 
ATOM   2699  O O   . LEU A 1 375 ? 143.646 184.427 190.108 1.00 150.02 ? 375  LEU A O   1 
ATOM   2700  C CB  . LEU A 1 375 ? 146.628 185.454 189.114 1.00 150.02 ? 375  LEU A CB  1 
ATOM   2701  C CG  . LEU A 1 375 ? 147.784 185.805 190.050 1.00 150.02 ? 375  LEU A CG  1 
ATOM   2702  C CD1 . LEU A 1 375 ? 147.259 185.996 191.459 1.00 150.02 ? 375  LEU A CD1 1 
ATOM   2703  C CD2 . LEU A 1 375 ? 148.864 184.747 190.028 1.00 150.02 ? 375  LEU A CD2 1 
ATOM   2704  N N   . GLY A 1 376 ? 143.971 184.296 187.884 1.00 152.31 ? 376  GLY A N   1 
ATOM   2705  C CA  . GLY A 1 376 ? 142.551 184.421 187.612 1.00 152.31 ? 376  GLY A CA  1 
ATOM   2706  C C   . GLY A 1 376 ? 141.753 183.282 188.209 1.00 152.31 ? 376  GLY A C   1 
ATOM   2707  O O   . GLY A 1 376 ? 140.736 183.499 188.871 1.00 152.31 ? 376  GLY A O   1 
ATOM   2708  N N   . ALA A 1 377 ? 142.220 182.050 188.005 1.00 152.58 ? 377  ALA A N   1 
ATOM   2709  C CA  . ALA A 1 377 ? 141.501 180.900 188.536 1.00 152.58 ? 377  ALA A CA  1 
ATOM   2710  C C   . ALA A 1 377 ? 141.476 180.916 190.056 1.00 152.58 ? 377  ALA A C   1 
ATOM   2711  O O   . ALA A 1 377 ? 140.465 180.555 190.665 1.00 152.58 ? 377  ALA A O   1 
ATOM   2712  C CB  . ALA A 1 377 ? 142.126 179.608 188.025 1.00 152.58 ? 377  ALA A CB  1 
ATOM   2713  N N   . ALA A 1 378 ? 142.575 181.328 190.690 1.00 157.87 ? 378  ALA A N   1 
ATOM   2714  C CA  . ALA A 1 378 ? 142.590 181.404 192.145 1.00 157.87 ? 378  ALA A CA  1 
ATOM   2715  C C   . ALA A 1 378 ? 141.600 182.441 192.650 1.00 157.87 ? 378  ALA A C   1 
ATOM   2716  O O   . ALA A 1 378 ? 140.879 182.199 193.628 1.00 157.87 ? 378  ALA A O   1 
ATOM   2717  C CB  . ALA A 1 378 ? 143.999 181.723 192.640 1.00 157.87 ? 378  ALA A CB  1 
ATOM   2718  N N   . ILE A 1 379 ? 141.552 183.604 191.995 1.00 160.91 ? 379  ILE A N   1 
ATOM   2719  C CA  . ILE A 1 379 ? 140.597 184.636 192.386 1.00 160.91 ? 379  ILE A CA  1 
ATOM   2720  C C   . ILE A 1 379 ? 139.175 184.118 192.254 1.00 160.91 ? 379  ILE A C   1 
ATOM   2721  O O   . ILE A 1 379 ? 138.354 184.271 193.166 1.00 160.91 ? 379  ILE A O   1 
ATOM   2722  C CB  . ILE A 1 379 ? 140.813 185.910 191.548 1.00 160.91 ? 379  ILE A CB  1 
ATOM   2723  C CG1 . ILE A 1 379 ? 142.120 186.594 191.944 1.00 160.91 ? 379  ILE A CG1 1 
ATOM   2724  C CG2 . ILE A 1 379 ? 139.642 186.858 191.711 1.00 160.91 ? 379  ILE A CG2 1 
ATOM   2725  C CD1 . ILE A 1 379 ? 142.267 186.811 193.430 1.00 160.91 ? 379  ILE A CD1 1 
ATOM   2726  N N   . GLY A 1 380 ? 138.867 183.477 191.127 1.00 162.40 ? 380  GLY A N   1 
ATOM   2727  C CA  . GLY A 1 380 ? 137.529 182.944 190.937 1.00 162.40 ? 380  GLY A CA  1 
ATOM   2728  C C   . GLY A 1 380 ? 137.174 181.877 191.951 1.00 162.40 ? 380  GLY A C   1 
ATOM   2729  O O   . GLY A 1 380 ? 136.052 181.838 192.459 1.00 162.40 ? 380  GLY A O   1 
ATOM   2730  N N   . GLY A 1 381 ? 138.125 180.996 192.259 1.00 165.14 ? 381  GLY A N   1 
ATOM   2731  C CA  . GLY A 1 381 ? 137.850 179.933 193.208 1.00 165.14 ? 381  GLY A CA  1 
ATOM   2732  C C   . GLY A 1 381 ? 137.593 180.453 194.607 1.00 165.14 ? 381  GLY A C   1 
ATOM   2733  O O   . GLY A 1 381 ? 136.595 180.101 195.240 1.00 165.14 ? 381  GLY A O   1 
ATOM   2734  N N   . TRP A 1 382 ? 138.488 181.309 195.108 1.00 170.53 ? 382  TRP A N   1 
ATOM   2735  C CA  . TRP A 1 382 ? 138.315 181.806 196.468 1.00 170.53 ? 382  TRP A CA  1 
ATOM   2736  C C   . TRP A 1 382 ? 137.111 182.726 196.568 1.00 170.53 ? 382  TRP A C   1 
ATOM   2737  O O   . TRP A 1 382 ? 136.437 182.765 197.604 1.00 170.53 ? 382  TRP A O   1 
ATOM   2738  C CB  . TRP A 1 382 ? 139.569 182.528 196.946 1.00 170.53 ? 382  TRP A CB  1 
ATOM   2739  C CG  . TRP A 1 382 ? 139.423 183.024 198.343 1.00 170.53 ? 382  TRP A CG  1 
ATOM   2740  C CD1 . TRP A 1 382 ? 139.678 182.334 199.490 1.00 170.53 ? 382  TRP A CD1 1 
ATOM   2741  C CD2 . TRP A 1 382 ? 138.968 184.317 198.745 1.00 170.53 ? 382  TRP A CD2 1 
ATOM   2742  N NE1 . TRP A 1 382 ? 139.416 183.120 200.583 1.00 170.53 ? 382  TRP A NE1 1 
ATOM   2743  C CE2 . TRP A 1 382 ? 138.978 184.344 200.152 1.00 170.53 ? 382  TRP A CE2 1 
ATOM   2744  C CE3 . TRP A 1 382 ? 138.556 185.456 198.051 1.00 170.53 ? 382  TRP A CE3 1 
ATOM   2745  C CZ2 . TRP A 1 382 ? 138.593 185.465 200.877 1.00 170.53 ? 382  TRP A CZ2 1 
ATOM   2746  C CZ3 . TRP A 1 382 ? 138.175 186.568 198.771 1.00 170.53 ? 382  TRP A CZ3 1 
ATOM   2747  C CH2 . TRP A 1 382 ? 138.195 186.565 200.170 1.00 170.53 ? 382  TRP A CH2 1 
ATOM   2748  N N   . LEU A 1 383 ? 136.831 183.481 195.506 1.00 168.27 ? 383  LEU A N   1 
ATOM   2749  C CA  . LEU A 1 383 ? 135.666 184.354 195.505 1.00 168.27 ? 383  LEU A CA  1 
ATOM   2750  C C   . LEU A 1 383 ? 134.375 183.560 195.601 1.00 168.27 ? 383  LEU A C   1 
ATOM   2751  O O   . LEU A 1 383 ? 133.376 184.061 196.129 1.00 168.27 ? 383  LEU A O   1 
ATOM   2752  C CB  . LEU A 1 383 ? 135.673 185.217 194.243 1.00 168.27 ? 383  LEU A CB  1 
ATOM   2753  C CG  . LEU A 1 383 ? 134.585 186.270 194.034 1.00 168.27 ? 383  LEU A CG  1 
ATOM   2754  C CD1 . LEU A 1 383 ? 135.179 187.496 193.369 1.00 168.27 ? 383  LEU A CD1 1 
ATOM   2755  C CD2 . LEU A 1 383 ? 133.452 185.721 193.186 1.00 168.27 ? 383  LEU A CD2 1 
ATOM   2756  N N   . MET A 1 384 ? 134.370 182.326 195.109 1.00 166.98 ? 384  MET A N   1 
ATOM   2757  C CA  . MET A 1 384 ? 133.126 181.592 194.937 1.00 166.98 ? 384  MET A CA  1 
ATOM   2758  C C   . MET A 1 384 ? 133.297 180.153 195.431 1.00 166.98 ? 384  MET A C   1 
ATOM   2759  O O   . MET A 1 384 ? 133.061 179.176 194.721 1.00 166.98 ? 384  MET A O   1 
ATOM   2760  C CB  . MET A 1 384 ? 132.669 181.754 193.484 1.00 166.98 ? 384  MET A CB  1 
ATOM   2761  C CG  . MET A 1 384 ? 131.363 181.099 193.084 1.00 166.98 ? 384  MET A CG  1 
ATOM   2762  S SD  . MET A 1 384 ? 131.609 179.633 192.091 1.00 166.98 ? 384  MET A SD  1 
ATOM   2763  C CE  . MET A 1 384 ? 131.831 180.445 190.512 1.00 166.98 ? 384  MET A CE  1 
ATOM   2764  N N   . GLY A 1 385 ? 133.772 180.023 196.668 1.00 167.96 ? 385  GLY A N   1 
ATOM   2765  C CA  . GLY A 1 385 ? 133.630 178.788 197.416 1.00 167.96 ? 385  GLY A CA  1 
ATOM   2766  C C   . GLY A 1 385 ? 134.558 177.656 197.050 1.00 167.96 ? 385  GLY A C   1 
ATOM   2767  O O   . GLY A 1 385 ? 134.241 176.500 197.343 1.00 167.96 ? 385  GLY A O   1 
ATOM   2768  N N   . PHE A 1 386 ? 135.697 177.942 196.433 1.00 167.06 ? 386  PHE A N   1 
ATOM   2769  C CA  . PHE A 1 386 ? 136.680 176.921 196.109 1.00 167.06 ? 386  PHE A CA  1 
ATOM   2770  C C   . PHE A 1 386 ? 138.020 177.276 196.733 1.00 167.06 ? 386  PHE A C   1 
ATOM   2771  O O   . PHE A 1 386 ? 138.371 178.452 196.859 1.00 167.06 ? 386  PHE A O   1 
ATOM   2772  C CB  . PHE A 1 386 ? 136.844 176.764 194.597 1.00 167.06 ? 386  PHE A CB  1 
ATOM   2773  C CG  . PHE A 1 386 ? 135.668 176.136 193.924 1.00 167.06 ? 386  PHE A CG  1 
ATOM   2774  C CD1 . PHE A 1 386 ? 134.892 175.208 194.588 1.00 167.06 ? 386  PHE A CD1 1 
ATOM   2775  C CD2 . PHE A 1 386 ? 135.339 176.471 192.625 1.00 167.06 ? 386  PHE A CD2 1 
ATOM   2776  C CE1 . PHE A 1 386 ? 133.811 174.625 193.969 1.00 167.06 ? 386  PHE A CE1 1 
ATOM   2777  C CE2 . PHE A 1 386 ? 134.259 175.892 192.003 1.00 167.06 ? 386  PHE A CE2 1 
ATOM   2778  C CZ  . PHE A 1 386 ? 133.494 174.969 192.675 1.00 167.06 ? 386  PHE A CZ  1 
ATOM   2779  N N   . PHE A 1 387 ? 138.757 176.254 197.139 1.00 164.28 ? 387  PHE A N   1 
ATOM   2780  C CA  . PHE A 1 387 ? 140.119 176.473 197.598 1.00 164.28 ? 387  PHE A CA  1 
ATOM   2781  C C   . PHE A 1 387 ? 140.957 176.992 196.439 1.00 164.28 ? 387  PHE A C   1 
ATOM   2782  O O   . PHE A 1 387 ? 140.903 176.424 195.346 1.00 164.28 ? 387  PHE A O   1 
ATOM   2783  C CB  . PHE A 1 387 ? 140.724 175.190 198.145 1.00 164.28 ? 387  PHE A CB  1 
ATOM   2784  C CG  . PHE A 1 387 ? 140.194 174.796 199.485 1.00 164.28 ? 387  PHE A CG  1 
ATOM   2785  C CD1 . PHE A 1 387 ? 139.250 173.797 199.607 1.00 164.28 ? 387  PHE A CD1 1 
ATOM   2786  C CD2 . PHE A 1 387 ? 140.637 175.436 200.626 1.00 164.28 ? 387  PHE A CD2 1 
ATOM   2787  C CE1 . PHE A 1 387 ? 138.768 173.435 200.846 1.00 164.28 ? 387  PHE A CE1 1 
ATOM   2788  C CE2 . PHE A 1 387 ? 140.157 175.079 201.865 1.00 164.28 ? 387  PHE A CE2 1 
ATOM   2789  C CZ  . PHE A 1 387 ? 139.219 174.078 201.975 1.00 164.28 ? 387  PHE A CZ  1 
ATOM   2790  N N   . PRO A 1 388 ? 141.722 178.064 196.630 1.00 157.93 ? 388  PRO A N   1 
ATOM   2791  C CA  . PRO A 1 388 ? 142.497 178.642 195.525 1.00 157.93 ? 388  PRO A CA  1 
ATOM   2792  C C   . PRO A 1 388 ? 143.404 177.660 194.806 1.00 157.93 ? 388  PRO A C   1 
ATOM   2793  O O   . PRO A 1 388 ? 143.330 177.534 193.580 1.00 157.93 ? 388  PRO A O   1 
ATOM   2794  C CB  . PRO A 1 388 ? 143.317 179.730 196.222 1.00 157.93 ? 388  PRO A CB  1 
ATOM   2795  C CG  . PRO A 1 388 ? 142.464 180.157 197.348 1.00 157.93 ? 388  PRO A CG  1 
ATOM   2796  C CD  . PRO A 1 388 ? 141.709 178.940 197.811 1.00 157.93 ? 388  PRO A CD  1 
ATOM   2797  N N   . ILE A 1 389 ? 144.256 176.959 195.554 1.00 154.20 ? 389  ILE A N   1 
ATOM   2798  C CA  . ILE A 1 389 ? 145.242 176.078 194.934 1.00 154.20 ? 389  ILE A CA  1 
ATOM   2799  C C   . ILE A 1 389 ? 144.553 174.975 194.145 1.00 154.20 ? 389  ILE A C   1 
ATOM   2800  O O   . ILE A 1 389 ? 144.867 174.734 192.974 1.00 154.20 ? 389  ILE A O   1 
ATOM   2801  C CB  . ILE A 1 389 ? 146.188 175.501 195.997 1.00 154.20 ? 389  ILE A CB  1 
ATOM   2802  C CG1 . ILE A 1 389 ? 147.068 176.606 196.568 1.00 154.20 ? 389  ILE A CG1 1 
ATOM   2803  C CG2 . ILE A 1 389 ? 147.038 174.407 195.399 1.00 154.20 ? 389  ILE A CG2 1 
ATOM   2804  C CD1 . ILE A 1 389 ? 147.879 177.320 195.520 1.00 154.20 ? 389  ILE A CD1 1 
ATOM   2805  N N   . GLU A 1 390 ? 143.593 174.295 194.766 1.00 157.84 ? 390  GLU A N   1 
ATOM   2806  C CA  . GLU A 1 390 ? 142.872 173.249 194.058 1.00 157.84 ? 390  GLU A CA  1 
ATOM   2807  C C   . GLU A 1 390 ? 141.974 173.804 192.962 1.00 157.84 ? 390  GLU A C   1 
ATOM   2808  O O   . GLU A 1 390 ? 141.543 173.043 192.091 1.00 157.84 ? 390  GLU A O   1 
ATOM   2809  C CB  . GLU A 1 390 ? 142.054 172.424 195.044 1.00 157.84 ? 390  GLU A CB  1 
ATOM   2810  C CG  . GLU A 1 390 ? 142.744 172.199 196.369 1.00 157.84 ? 390  GLU A CG  1 
ATOM   2811  C CD  . GLU A 1 390 ? 144.000 171.370 196.231 1.00 157.84 ? 390  GLU A CD  1 
ATOM   2812  O OE1 . GLU A 1 390 ? 144.021 170.465 195.374 1.00 157.84 ? 390  GLU A OE1 1 
ATOM   2813  O OE2 . GLU A 1 390 ? 144.967 171.616 196.981 1.00 157.84 ? 390  GLU A OE2 1 
ATOM   2814  N N   . SER A 1 391 ? 141.675 175.099 192.983 1.00 154.28 ? 391  SER A N   1 
ATOM   2815  C CA  . SER A 1 391 ? 140.968 175.738 191.885 1.00 154.28 ? 391  SER A CA  1 
ATOM   2816  C C   . SER A 1 391 ? 141.905 176.451 190.928 1.00 154.28 ? 391  SER A C   1 
ATOM   2817  O O   . SER A 1 391 ? 141.435 177.086 189.981 1.00 154.28 ? 391  SER A O   1 
ATOM   2818  C CB  . SER A 1 391 ? 139.932 176.729 192.409 1.00 154.28 ? 391  SER A CB  1 
ATOM   2819  O OG  . SER A 1 391 ? 139.384 177.486 191.347 1.00 154.28 ? 391  SER A OG  1 
ATOM   2820  N N   . ALA A 1 392 ? 143.210 176.387 191.163 1.00 144.94 ? 392  ALA A N   1 
ATOM   2821  C CA  . ALA A 1 392 ? 144.192 176.868 190.205 1.00 144.94 ? 392  ALA A CA  1 
ATOM   2822  C C   . ALA A 1 392 ? 144.889 175.731 189.480 1.00 144.94 ? 392  ALA A C   1 
ATOM   2823  O O   . ALA A 1 392 ? 145.190 175.854 188.291 1.00 144.94 ? 392  ALA A O   1 
ATOM   2824  C CB  . ALA A 1 392 ? 145.234 177.744 190.900 1.00 144.94 ? 392  ALA A CB  1 
ATOM   2825  N N   . ILE A 1 393 ? 145.159 174.629 190.180 1.00 143.15 ? 393  ILE A N   1 
ATOM   2826  C CA  . ILE A 1 393 ? 145.692 173.442 189.521 1.00 143.15 ? 393  ILE A CA  1 
ATOM   2827  C C   . ILE A 1 393 ? 144.707 172.949 188.475 1.00 143.15 ? 393  ILE A C   1 
ATOM   2828  O O   . ILE A 1 393 ? 145.065 172.715 187.316 1.00 143.15 ? 393  ILE A O   1 
ATOM   2829  C CB  . ILE A 1 393 ? 146.006 172.351 190.556 1.00 143.15 ? 393  ILE A CB  1 
ATOM   2830  C CG1 . ILE A 1 393 ? 147.083 172.829 191.526 1.00 143.15 ? 393  ILE A CG1 1 
ATOM   2831  C CG2 . ILE A 1 393 ? 146.440 171.082 189.865 1.00 143.15 ? 393  ILE A CG2 1 
ATOM   2832  C CD1 . ILE A 1 393 ? 148.201 173.597 190.870 1.00 143.15 ? 393  ILE A CD1 1 
ATOM   2833  N N   . THR A 1 394 ? 143.452 172.799 188.866 1.00 146.91 ? 394  THR A N   1 
ATOM   2834  C CA  . THR A 1 394 ? 142.379 172.618 187.909 1.00 146.91 ? 394  THR A CA  1 
ATOM   2835  C C   . THR A 1 394 ? 141.855 173.982 187.496 1.00 146.91 ? 394  THR A C   1 
ATOM   2836  O O   . THR A 1 394 ? 141.902 174.939 188.271 1.00 146.91 ? 394  THR A O   1 
ATOM   2837  C CB  . THR A 1 394 ? 141.250 171.784 188.503 1.00 146.91 ? 394  THR A CB  1 
ATOM   2838  O OG1 . THR A 1 394 ? 140.707 172.465 189.638 1.00 146.91 ? 394  THR A OG1 1 
ATOM   2839  C CG2 . THR A 1 394 ? 141.772 170.440 188.943 1.00 146.91 ? 394  THR A CG2 1 
ATOM   2840  N N   . ALA A 1 395 ? 141.437 174.078 186.236 1.00 145.96 ? 395  ALA A N   1 
ATOM   2841  C CA  . ALA A 1 395 ? 140.747 175.233 185.671 1.00 145.96 ? 395  ALA A CA  1 
ATOM   2842  C C   . ALA A 1 395 ? 141.646 176.447 185.482 1.00 145.96 ? 395  ALA A C   1 
ATOM   2843  O O   . ALA A 1 395 ? 141.244 177.416 184.834 1.00 145.96 ? 395  ALA A O   1 
ATOM   2844  C CB  . ALA A 1 395 ? 139.553 175.625 186.542 1.00 145.96 ? 395  ALA A CB  1 
ATOM   2845  N N   . GLY A 1 396 ? 142.854 176.420 186.031 1.00 143.05 ? 396  GLY A N   1 
ATOM   2846  C CA  . GLY A 1 396 ? 143.810 177.464 185.731 1.00 143.05 ? 396  GLY A CA  1 
ATOM   2847  C C   . GLY A 1 396 ? 145.031 176.942 185.015 1.00 143.05 ? 396  GLY A C   1 
ATOM   2848  O O   . GLY A 1 396 ? 145.568 177.584 184.110 1.00 143.05 ? 396  GLY A O   1 
ATOM   2849  N N   . LEU A 1 397 ? 145.467 175.755 185.416 1.00 137.88 ? 397  LEU A N   1 
ATOM   2850  C CA  . LEU A 1 397 ? 146.617 175.098 184.822 1.00 137.88 ? 397  LEU A CA  1 
ATOM   2851  C C   . LEU A 1 397 ? 146.214 173.981 183.883 1.00 137.88 ? 397  LEU A C   1 
ATOM   2852  O O   . LEU A 1 397 ? 146.798 173.838 182.807 1.00 137.88 ? 397  LEU A O   1 
ATOM   2853  C CB  . LEU A 1 397 ? 147.526 174.545 185.916 1.00 137.88 ? 397  LEU A CB  1 
ATOM   2854  C CG  . LEU A 1 397 ? 148.525 175.559 186.454 1.00 137.88 ? 397  LEU A CG  1 
ATOM   2855  C CD1 . LEU A 1 397 ? 149.429 174.919 187.476 1.00 137.88 ? 397  LEU A CD1 1 
ATOM   2856  C CD2 . LEU A 1 397 ? 149.331 176.122 185.316 1.00 137.88 ? 397  LEU A CD2 1 
ATOM   2857  N N   . CYS A 1 398 ? 145.215 173.189 184.266 1.00 140.86 ? 398  CYS A N   1 
ATOM   2858  C CA  . CYS A 1 398 ? 144.711 172.148 183.388 1.00 140.86 ? 398  CYS A CA  1 
ATOM   2859  C C   . CYS A 1 398 ? 144.048 172.714 182.144 1.00 140.86 ? 398  CYS A C   1 
ATOM   2860  O O   . CYS A 1 398 ? 143.773 171.958 181.209 1.00 140.86 ? 398  CYS A O   1 
ATOM   2861  C CB  . CYS A 1 398 ? 143.742 171.259 184.154 1.00 140.86 ? 398  CYS A CB  1 
ATOM   2862  S SG  . CYS A 1 398 ? 144.569 170.170 185.323 1.00 140.86 ? 398  CYS A SG  1 
ATOM   2863  N N   . MET A 1 399 ? 143.763 174.014 182.123 1.00 140.83 ? 399  MET A N   1 
ATOM   2864  C CA  . MET A 1 399 ? 143.345 174.669 180.893 1.00 140.83 ? 399  MET A CA  1 
ATOM   2865  C C   . MET A 1 399 ? 144.541 175.008 180.012 1.00 140.83 ? 399  MET A C   1 
ATOM   2866  O O   . MET A 1 399 ? 144.489 174.826 178.792 1.00 140.83 ? 399  MET A O   1 
ATOM   2867  C CB  . MET A 1 399 ? 142.551 175.929 181.222 1.00 140.83 ? 399  MET A CB  1 
ATOM   2868  C CG  . MET A 1 399 ? 142.165 176.741 180.013 1.00 140.83 ? 399  MET A CG  1 
ATOM   2869  S SD  . MET A 1 399 ? 140.584 176.221 179.349 1.00 140.83 ? 399  MET A SD  1 
ATOM   2870  C CE  . MET A 1 399 ? 139.604 176.233 180.841 1.00 140.83 ? 399  MET A CE  1 
ATOM   2871  N N   . ALA A 1 400 ? 145.629 175.489 180.617 1.00 132.51 ? 400  ALA A N   1 
ATOM   2872  C CA  . ALA A 1 400 ? 146.768 175.962 179.838 1.00 132.51 ? 400  ALA A CA  1 
ATOM   2873  C C   . ALA A 1 400 ? 147.530 174.815 179.192 1.00 132.51 ? 400  ALA A C   1 
ATOM   2874  O O   . ALA A 1 400 ? 148.075 174.968 178.094 1.00 132.51 ? 400  ALA A O   1 
ATOM   2875  C CB  . ALA A 1 400 ? 147.701 176.781 180.723 1.00 132.51 ? 400  ALA A CB  1 
ATOM   2876  N N   . ASN A 1 401 ? 147.582 173.663 179.850 1.00 133.09 ? 401  ASN A N   1 
ATOM   2877  C CA  . ASN A 1 401 ? 148.431 172.570 179.405 1.00 133.09 ? 401  ASN A CA  1 
ATOM   2878  C C   . ASN A 1 401 ? 147.898 171.956 178.111 1.00 133.09 ? 401  ASN A C   1 
ATOM   2879  O O   . ASN A 1 401 ? 146.870 172.364 177.567 1.00 133.09 ? 401  ASN A O   1 
ATOM   2880  C CB  . ASN A 1 401 ? 148.554 171.532 180.513 1.00 133.09 ? 401  ASN A CB  1 
ATOM   2881  C CG  . ASN A 1 401 ? 147.213 171.020 180.978 1.00 133.09 ? 401  ASN A CG  1 
ATOM   2882  O OD1 . ASN A 1 401 ? 146.209 171.142 180.284 1.00 133.09 ? 401  ASN A OD1 1 
ATOM   2883  N ND2 . ASN A 1 401 ? 147.183 170.474 182.181 1.00 133.09 ? 401  ASN A ND2 1 
ATOM   2884  N N   . ARG A 1 402 ? 148.611 170.945 177.623 1.00 136.49 ? 402  ARG A N   1 
ATOM   2885  C CA  . ARG A 1 402 ? 148.360 170.366 176.304 1.00 136.49 ? 402  ARG A CA  1 
ATOM   2886  C C   . ARG A 1 402 ? 147.502 169.116 176.457 1.00 136.49 ? 402  ARG A C   1 
ATOM   2887  O O   . ARG A 1 402 ? 148.003 168.014 176.679 1.00 136.49 ? 402  ARG A O   1 
ATOM   2888  C CB  . ARG A 1 402 ? 149.684 170.064 175.615 1.00 136.49 ? 402  ARG A CB  1 
ATOM   2889  C CG  . ARG A 1 402 ? 149.588 169.301 174.315 1.00 136.49 ? 402  ARG A CG  1 
ATOM   2890  C CD  . ARG A 1 402 ? 150.975 169.056 173.765 1.00 136.49 ? 402  ARG A CD  1 
ATOM   2891  N NE  . ARG A 1 402 ? 150.958 168.276 172.536 1.00 136.49 ? 402  ARG A NE  1 
ATOM   2892  C CZ  . ARG A 1 402 ? 151.903 168.343 171.608 1.00 136.49 ? 402  ARG A CZ  1 
ATOM   2893  N NH1 . ARG A 1 402 ? 152.934 169.156 171.770 1.00 136.49 ? 402  ARG A NH1 1 
ATOM   2894  N NH2 . ARG A 1 402 ? 151.816 167.598 170.516 1.00 136.49 ? 402  ARG A NH2 1 
ATOM   2895  N N   . GLY A 1 403 ? 146.187 169.292 176.352 1.00 138.51 ? 403  GLY A N   1 
ATOM   2896  C CA  . GLY A 1 403 ? 145.240 168.192 176.270 1.00 138.51 ? 403  GLY A CA  1 
ATOM   2897  C C   . GLY A 1 403 ? 145.217 167.288 177.492 1.00 138.51 ? 403  GLY A C   1 
ATOM   2898  O O   . GLY A 1 403 ? 145.686 167.634 178.578 1.00 138.51 ? 403  GLY A O   1 
ATOM   2899  N N   . GLY A 1 404 ? 144.667 166.090 177.278 1.00 138.41 ? 404  GLY A N   1 
ATOM   2900  C CA  . GLY A 1 404 ? 144.577 165.121 178.357 1.00 138.41 ? 404  GLY A CA  1 
ATOM   2901  C C   . GLY A 1 404 ? 145.937 164.728 178.894 1.00 138.41 ? 404  GLY A C   1 
ATOM   2902  O O   . GLY A 1 404 ? 146.102 164.505 180.097 1.00 138.41 ? 404  GLY A O   1 
ATOM   2903  N N   . SER A 1 405 ? 146.931 164.644 178.011 1.00 135.08 ? 405  SER A N   1 
ATOM   2904  C CA  . SER A 1 405 ? 148.294 164.422 178.469 1.00 135.08 ? 405  SER A CA  1 
ATOM   2905  C C   . SER A 1 405 ? 148.740 165.553 179.378 1.00 135.08 ? 405  SER A C   1 
ATOM   2906  O O   . SER A 1 405 ? 149.383 165.319 180.406 1.00 135.08 ? 405  SER A O   1 
ATOM   2907  C CB  . SER A 1 405 ? 149.235 164.299 177.278 1.00 135.08 ? 405  SER A CB  1 
ATOM   2908  O OG  . SER A 1 405 ? 149.720 165.572 176.902 1.00 135.08 ? 405  SER A OG  1 
ATOM   2909  N N   . GLY A 1 406 ? 148.394 166.788 179.019 1.00 135.00 ? 406  GLY A N   1 
ATOM   2910  C CA  . GLY A 1 406 ? 148.713 167.910 179.879 1.00 135.00 ? 406  GLY A CA  1 
ATOM   2911  C C   . GLY A 1 406 ? 148.066 167.801 181.243 1.00 135.00 ? 406  GLY A C   1 
ATOM   2912  O O   . GLY A 1 406 ? 148.701 168.079 182.263 1.00 135.00 ? 406  GLY A O   1 
ATOM   2913  N N   . ASP A 1 407 ? 146.790 167.413 181.283 1.00 135.85 ? 407  ASP A N   1 
ATOM   2914  C CA  . ASP A 1 407 ? 146.122 167.279 182.572 1.00 135.85 ? 407  ASP A CA  1 
ATOM   2915  C C   . ASP A 1 407 ? 146.775 166.199 183.416 1.00 135.85 ? 407  ASP A C   1 
ATOM   2916  O O   . ASP A 1 407 ? 146.995 166.392 184.616 1.00 135.85 ? 407  ASP A O   1 
ATOM   2917  C CB  . ASP A 1 407 ? 144.632 166.992 182.396 1.00 135.85 ? 407  ASP A CB  1 
ATOM   2918  C CG  . ASP A 1 407 ? 143.974 167.912 181.397 1.00 135.85 ? 407  ASP A CG  1 
ATOM   2919  O OD1 . ASP A 1 407 ? 143.633 167.453 180.291 1.00 135.85 ? 407  ASP A OD1 1 
ATOM   2920  O OD2 . ASP A 1 407 ? 143.811 169.107 181.714 1.00 135.85 ? 407  ASP A OD2 1 
ATOM   2921  N N   . LEU A 1 408 ? 147.106 165.061 182.807 1.00 131.13 ? 408  LEU A N   1 
ATOM   2922  C CA  . LEU A 1 408 ? 147.753 163.995 183.563 1.00 131.13 ? 408  LEU A CA  1 
ATOM   2923  C C   . LEU A 1 408 ? 149.093 164.456 184.113 1.00 131.13 ? 408  LEU A C   1 
ATOM   2924  O O   . LEU A 1 408 ? 149.407 164.229 185.285 1.00 131.13 ? 408  LEU A O   1 
ATOM   2925  C CB  . LEU A 1 408 ? 147.929 162.764 182.687 1.00 131.13 ? 408  LEU A CB  1 
ATOM   2926  C CG  . LEU A 1 408 ? 146.614 162.025 182.531 1.00 131.13 ? 408  LEU A CG  1 
ATOM   2927  C CD1 . LEU A 1 408 ? 146.745 161.014 181.447 1.00 131.13 ? 408  LEU A CD1 1 
ATOM   2928  C CD2 . LEU A 1 408 ? 146.251 161.366 183.836 1.00 131.13 ? 408  LEU A CD2 1 
ATOM   2929  N N   . GLU A 1 409 ? 149.880 165.137 183.282 1.00 132.51 ? 409  GLU A N   1 
ATOM   2930  C CA  . GLU A 1 409 ? 151.179 165.635 183.715 1.00 132.51 ? 409  GLU A CA  1 
ATOM   2931  C C   . GLU A 1 409 ? 151.039 166.593 184.889 1.00 132.51 ? 409  GLU A C   1 
ATOM   2932  O O   . GLU A 1 409 ? 151.703 166.437 185.922 1.00 132.51 ? 409  GLU A O   1 
ATOM   2933  C CB  . GLU A 1 409 ? 151.850 166.342 182.549 1.00 132.51 ? 409  GLU A CB  1 
ATOM   2934  C CG  . GLU A 1 409 ? 152.332 165.460 181.448 1.00 132.51 ? 409  GLU A CG  1 
ATOM   2935  C CD  . GLU A 1 409 ? 152.497 166.246 180.169 1.00 132.51 ? 409  GLU A CD  1 
ATOM   2936  O OE1 . GLU A 1 409 ? 151.742 167.212 179.958 1.00 132.51 ? 409  GLU A OE1 1 
ATOM   2937  O OE2 . GLU A 1 409 ? 153.370 165.902 179.362 1.00 132.51 ? 409  GLU A OE2 1 
ATOM   2938  N N   . VAL A 1 410 ? 150.168 167.594 184.745 1.00 128.68 ? 410  VAL A N   1 
ATOM   2939  C CA  . VAL A 1 410 ? 150.029 168.627 185.765 1.00 128.68 ? 410  VAL A CA  1 
ATOM   2940  C C   . VAL A 1 410 ? 149.528 168.031 187.068 1.00 128.68 ? 410  VAL A C   1 
ATOM   2941  O O   . VAL A 1 410 ? 150.066 168.310 188.144 1.00 128.68 ? 410  VAL A O   1 
ATOM   2942  C CB  . VAL A 1 410 ? 149.097 169.743 185.271 1.00 128.68 ? 410  VAL A CB  1 
ATOM   2943  C CG1 . VAL A 1 410 ? 148.747 170.660 186.408 1.00 128.68 ? 410  VAL A CG1 1 
ATOM   2944  C CG2 . VAL A 1 410 ? 149.765 170.521 184.176 1.00 128.68 ? 410  VAL A CG2 1 
ATOM   2945  N N   . LEU A 1 411 ? 148.484 167.205 186.995 1.00 132.14 ? 411  LEU A N   1 
ATOM   2946  C CA  . LEU A 1 411 ? 147.945 166.614 188.211 1.00 132.14 ? 411  LEU A CA  1 
ATOM   2947  C C   . LEU A 1 411 ? 148.963 165.707 188.879 1.00 132.14 ? 411  LEU A C   1 
ATOM   2948  O O   . LEU A 1 411 ? 149.074 165.687 190.109 1.00 132.14 ? 411  LEU A O   1 
ATOM   2949  C CB  . LEU A 1 411 ? 146.668 165.847 187.901 1.00 132.14 ? 411  LEU A CB  1 
ATOM   2950  C CG  . LEU A 1 411 ? 145.515 166.711 187.414 1.00 132.14 ? 411  LEU A CG  1 
ATOM   2951  C CD1 . LEU A 1 411 ? 144.256 165.900 187.435 1.00 132.14 ? 411  LEU A CD1 1 
ATOM   2952  C CD2 . LEU A 1 411 ? 145.375 167.938 188.280 1.00 132.14 ? 411  LEU A CD2 1 
ATOM   2953  N N   . SER A 1 412 ? 149.722 164.952 188.085 1.00 131.81 ? 412  SER A N   1 
ATOM   2954  C CA  . SER A 1 412 ? 150.727 164.072 188.659 1.00 131.81 ? 412  SER A CA  1 
ATOM   2955  C C   . SER A 1 412 ? 151.815 164.863 189.365 1.00 131.81 ? 412  SER A C   1 
ATOM   2956  O O   . SER A 1 412 ? 152.303 164.450 190.422 1.00 131.81 ? 412  SER A O   1 
ATOM   2957  C CB  . SER A 1 412 ? 151.322 163.195 187.568 1.00 131.81 ? 412  SER A CB  1 
ATOM   2958  O OG  . SER A 1 412 ? 152.360 162.406 188.097 1.00 131.81 ? 412  SER A OG  1 
ATOM   2959  N N   . ALA A 1 413 ? 152.214 166.003 188.797 1.00 132.64 ? 413  ALA A N   1 
ATOM   2960  C CA  . ALA A 1 413 ? 153.221 166.824 189.459 1.00 132.64 ? 413  ALA A CA  1 
ATOM   2961  C C   . ALA A 1 413 ? 152.700 167.417 190.761 1.00 132.64 ? 413  ALA A C   1 
ATOM   2962  O O   . ALA A 1 413 ? 153.493 167.744 191.649 1.00 132.64 ? 413  ALA A O   1 
ATOM   2963  C CB  . ALA A 1 413 ? 153.697 167.935 188.528 1.00 132.64 ? 413  ALA A CB  1 
ATOM   2964  N N   . CYS A 1 414 ? 151.387 167.572 190.893 1.00 140.79 ? 414  CYS A N   1 
ATOM   2965  C CA  . CYS A 1 414 ? 150.791 168.051 192.132 1.00 140.79 ? 414  CYS A CA  1 
ATOM   2966  C C   . CYS A 1 414 ? 150.453 166.936 193.104 1.00 140.79 ? 414  CYS A C   1 
ATOM   2967  O O   . CYS A 1 414 ? 150.061 167.229 194.238 1.00 140.79 ? 414  CYS A O   1 
ATOM   2968  C CB  . CYS A 1 414 ? 149.517 168.840 191.841 1.00 140.79 ? 414  CYS A CB  1 
ATOM   2969  S SG  . CYS A 1 414 ? 149.805 170.445 191.129 1.00 140.79 ? 414  CYS A SG  1 
ATOM   2970  N N   . ASN A 1 415 ? 150.583 165.679 192.682 1.00 143.95 ? 415  ASN A N   1 
ATOM   2971  C CA  . ASN A 1 415 ? 150.147 164.526 193.467 1.00 143.95 ? 415  ASN A CA  1 
ATOM   2972  C C   . ASN A 1 415 ? 148.673 164.651 193.842 1.00 143.95 ? 415  ASN A C   1 
ATOM   2973  O O   . ASN A 1 415 ? 148.260 164.309 194.951 1.00 143.95 ? 415  ASN A O   1 
ATOM   2974  C CB  . ASN A 1 415 ? 151.020 164.337 194.709 1.00 143.95 ? 415  ASN A CB  1 
ATOM   2975  C CG  . ASN A 1 415 ? 150.903 162.948 195.297 1.00 143.95 ? 415  ASN A CG  1 
ATOM   2976  O OD1 . ASN A 1 415 ? 150.185 162.099 194.771 1.00 143.95 ? 415  ASN A OD1 1 
ATOM   2977  N ND2 . ASN A 1 415 ? 151.613 162.707 196.391 1.00 143.95 ? 415  ASN A ND2 1 
ATOM   2978  N N   . ARG A 1 416 ? 147.871 165.161 192.907 1.00 144.47 ? 416  ARG A N   1 
ATOM   2979  C CA  . ARG A 1 416 ? 146.427 165.308 193.082 1.00 144.47 ? 416  ARG A CA  1 
ATOM   2980  C C   . ARG A 1 416 ? 145.749 164.695 191.863 1.00 144.47 ? 416  ARG A C   1 
ATOM   2981  O O   . ARG A 1 416 ? 145.421 165.397 190.907 1.00 144.47 ? 416  ARG A O   1 
ATOM   2982  C CB  . ARG A 1 416 ? 146.038 166.767 193.250 1.00 144.47 ? 416  ARG A CB  1 
ATOM   2983  C CG  . ARG A 1 416 ? 146.569 167.439 194.493 1.00 144.47 ? 416  ARG A CG  1 
ATOM   2984  C CD  . ARG A 1 416 ? 146.657 168.934 194.270 1.00 144.47 ? 416  ARG A CD  1 
ATOM   2985  N NE  . ARG A 1 416 ? 146.579 169.689 195.514 1.00 144.47 ? 416  ARG A NE  1 
ATOM   2986  C CZ  . ARG A 1 416 ? 147.633 170.065 196.227 1.00 144.47 ? 416  ARG A CZ  1 
ATOM   2987  N NH1 . ARG A 1 416 ? 148.855 169.756 195.821 1.00 144.47 ? 416  ARG A NH1 1 
ATOM   2988  N NH2 . ARG A 1 416 ? 147.466 170.751 197.348 1.00 144.47 ? 416  ARG A NH2 1 
ATOM   2989  N N   . MET A 1 417 ? 145.531 163.387 191.896 1.00 138.04 ? 417  MET A N   1 
ATOM   2990  C CA  . MET A 1 417 ? 144.754 162.732 190.857 1.00 138.04 ? 417  MET A CA  1 
ATOM   2991  C C   . MET A 1 417 ? 143.293 162.571 191.233 1.00 138.04 ? 417  MET A C   1 
ATOM   2992  O O   . MET A 1 417 ? 142.526 161.999 190.455 1.00 138.04 ? 417  MET A O   1 
ATOM   2993  C CB  . MET A 1 417 ? 145.354 161.373 190.516 1.00 138.04 ? 417  MET A CB  1 
ATOM   2994  C CG  . MET A 1 417 ? 146.776 161.465 190.042 1.00 138.04 ? 417  MET A CG  1 
ATOM   2995  S SD  . MET A 1 417 ? 146.788 161.820 188.282 1.00 138.04 ? 417  MET A SD  1 
ATOM   2996  C CE  . MET A 1 417 ? 148.338 161.079 187.824 1.00 138.04 ? 417  MET A CE  1 
ATOM   2997  N N   . ASN A 1 418 ? 142.893 163.057 192.405 1.00 143.04 ? 418  ASN A N   1 
ATOM   2998  C CA  . ASN A 1 418 ? 141.484 163.056 192.762 1.00 143.04 ? 418  ASN A CA  1 
ATOM   2999  C C   . ASN A 1 418 ? 140.677 163.984 191.871 1.00 143.04 ? 418  ASN A C   1 
ATOM   3000  O O   . ASN A 1 418 ? 139.452 163.846 191.793 1.00 143.04 ? 418  ASN A O   1 
ATOM   3001  C CB  . ASN A 1 418 ? 141.319 163.469 194.222 1.00 143.04 ? 418  ASN A CB  1 
ATOM   3002  C CG  . ASN A 1 418 ? 142.290 162.762 195.134 1.00 143.04 ? 418  ASN A CG  1 
ATOM   3003  O OD1 . ASN A 1 418 ? 142.608 161.592 194.930 1.00 143.04 ? 418  ASN A OD1 1 
ATOM   3004  N ND2 . ASN A 1 418 ? 142.776 163.471 196.146 1.00 143.04 ? 418  ASN A ND2 1 
ATOM   3005  N N   . LEU A 1 419 ? 141.335 164.923 191.198 1.00 141.37 ? 419  LEU A N   1 
ATOM   3006  C CA  . LEU A 1 419 ? 140.664 165.961 190.433 1.00 141.37 ? 419  LEU A CA  1 
ATOM   3007  C C   . LEU A 1 419 ? 140.709 165.717 188.933 1.00 141.37 ? 419  LEU A C   1 
ATOM   3008  O O   . LEU A 1 419 ? 140.481 166.654 188.162 1.00 141.37 ? 419  LEU A O   1 
ATOM   3009  C CB  . LEU A 1 419 ? 141.280 167.321 190.752 1.00 141.37 ? 419  LEU A CB  1 
ATOM   3010  C CG  . LEU A 1 419 ? 141.608 167.560 192.221 1.00 141.37 ? 419  LEU A CG  1 
ATOM   3011  C CD1 . LEU A 1 419 ? 142.328 168.880 192.389 1.00 141.37 ? 419  LEU A CD1 1 
ATOM   3012  C CD2 . LEU A 1 419 ? 140.341 167.533 193.045 1.00 141.37 ? 419  LEU A CD2 1 
ATOM   3013  N N   . ILE A 1 420 ? 141.006 164.491 188.497 1.00 133.70 ? 420  ILE A N   1 
ATOM   3014  C CA  . ILE A 1 420 ? 141.108 164.230 187.065 1.00 133.70 ? 420  ILE A CA  1 
ATOM   3015  C C   . ILE A 1 420 ? 139.783 164.490 186.370 1.00 133.70 ? 420  ILE A C   1 
ATOM   3016  O O   . ILE A 1 420 ? 139.755 164.915 185.210 1.00 133.70 ? 420  ILE A O   1 
ATOM   3017  C CB  . ILE A 1 420 ? 141.615 162.797 186.817 1.00 133.70 ? 420  ILE A CB  1 
ATOM   3018  C CG1 . ILE A 1 420 ? 141.797 162.546 185.323 1.00 133.70 ? 420  ILE A CG1 1 
ATOM   3019  C CG2 . ILE A 1 420 ? 140.677 161.781 187.429 1.00 133.70 ? 420  ILE A CG2 1 
ATOM   3020  C CD1 . ILE A 1 420 ? 142.772 163.479 184.672 1.00 133.70 ? 420  ILE A CD1 1 
ATOM   3021  N N   . SER A 1 421 ? 138.669 164.270 187.064 1.00 137.98 ? 421  SER A N   1 
ATOM   3022  C CA  . SER A 1 421 ? 137.369 164.597 186.494 1.00 137.98 ? 421  SER A CA  1 
ATOM   3023  C C   . SER A 1 421 ? 137.237 166.094 186.265 1.00 137.98 ? 421  SER A C   1 
ATOM   3024  O O   . SER A 1 421 ? 136.819 166.537 185.188 1.00 137.98 ? 421  SER A O   1 
ATOM   3025  C CB  . SER A 1 421 ? 136.266 164.095 187.415 1.00 137.98 ? 421  SER A CB  1 
ATOM   3026  O OG  . SER A 1 421 ? 136.407 164.656 188.705 1.00 137.98 ? 421  SER A OG  1 
ATOM   3027  N N   . TYR A 1 422 ? 137.588 166.892 187.274 1.00 141.80 ? 422  TYR A N   1 
ATOM   3028  C CA  . TYR A 1 422 ? 137.549 168.339 187.113 1.00 141.80 ? 422  TYR A CA  1 
ATOM   3029  C C   . TYR A 1 422 ? 138.537 168.792 186.054 1.00 141.80 ? 422  TYR A C   1 
ATOM   3030  O O   . TYR A 1 422 ? 138.256 169.721 185.291 1.00 141.80 ? 422  TYR A O   1 
ATOM   3031  C CB  . TYR A 1 422 ? 137.837 169.024 188.444 1.00 141.80 ? 422  TYR A CB  1 
ATOM   3032  C CG  . TYR A 1 422 ? 136.743 168.836 189.456 1.00 141.80 ? 422  TYR A CG  1 
ATOM   3033  C CD1 . TYR A 1 422 ? 135.614 169.634 189.440 1.00 141.80 ? 422  TYR A CD1 1 
ATOM   3034  C CD2 . TYR A 1 422 ? 136.828 167.840 190.411 1.00 141.80 ? 422  TYR A CD2 1 
ATOM   3035  C CE1 . TYR A 1 422 ? 134.610 169.457 190.362 1.00 141.80 ? 422  TYR A CE1 1 
ATOM   3036  C CE2 . TYR A 1 422 ? 135.829 167.651 191.331 1.00 141.80 ? 422  TYR A CE2 1 
ATOM   3037  C CZ  . TYR A 1 422 ? 134.722 168.462 191.304 1.00 141.80 ? 422  TYR A CZ  1 
ATOM   3038  O OH  . TYR A 1 422 ? 133.722 168.276 192.229 1.00 141.80 ? 422  TYR A OH  1 
ATOM   3039  N N   . ALA A 1 423 ? 139.699 168.145 185.989 1.00 137.21 ? 423  ALA A N   1 
ATOM   3040  C CA  . ALA A 1 423 ? 140.682 168.507 184.977 1.00 137.21 ? 423  ALA A CA  1 
ATOM   3041  C C   . ALA A 1 423 ? 140.150 168.255 183.577 1.00 137.21 ? 423  ALA A C   1 
ATOM   3042  O O   . ALA A 1 423 ? 140.343 169.077 182.678 1.00 137.21 ? 423  ALA A O   1 
ATOM   3043  C CB  . ALA A 1 423 ? 141.975 167.731 185.201 1.00 137.21 ? 423  ALA A CB  1 
ATOM   3044  N N   . GLN A 1 424 ? 139.470 167.128 183.370 1.00 131.84 ? 424  GLN A N   1 
ATOM   3045  C CA  . GLN A 1 424 ? 138.934 166.836 182.046 1.00 131.84 ? 424  GLN A CA  1 
ATOM   3046  C C   . GLN A 1 424 ? 137.774 167.755 181.702 1.00 131.84 ? 424  GLN A C   1 
ATOM   3047  O O   . GLN A 1 424 ? 137.654 168.203 180.555 1.00 131.84 ? 424  GLN A O   1 
ATOM   3048  C CB  . GLN A 1 424 ? 138.511 165.375 181.958 1.00 131.84 ? 424  GLN A CB  1 
ATOM   3049  C CG  . GLN A 1 424 ? 139.657 164.451 181.637 1.00 131.84 ? 424  GLN A CG  1 
ATOM   3050  C CD  . GLN A 1 424 ? 140.446 164.912 180.438 1.00 131.84 ? 424  GLN A CD  1 
ATOM   3051  O OE1 . GLN A 1 424 ? 139.881 165.224 179.390 1.00 131.84 ? 424  GLN A OE1 1 
ATOM   3052  N NE2 . GLN A 1 424 ? 141.762 164.963 180.583 1.00 131.84 ? 424  GLN A NE2 1 
ATOM   3053  N N   . ILE A 1 425 ? 136.906 168.046 182.675 1.00 134.28 ? 425  ILE A N   1 
ATOM   3054  C CA  . ILE A 1 425 ? 135.847 169.023 182.442 1.00 134.28 ? 425  ILE A CA  1 
ATOM   3055  C C   . ILE A 1 425 ? 136.451 170.344 182.005 1.00 134.28 ? 425  ILE A C   1 
ATOM   3056  O O   . ILE A 1 425 ? 136.063 170.917 180.981 1.00 134.28 ? 425  ILE A O   1 
ATOM   3057  C CB  . ILE A 1 425 ? 134.979 169.201 183.699 1.00 134.28 ? 425  ILE A CB  1 
ATOM   3058  C CG1 . ILE A 1 425 ? 134.022 168.028 183.870 1.00 134.28 ? 425  ILE A CG1 1 
ATOM   3059  C CG2 . ILE A 1 425 ? 134.210 170.502 183.629 1.00 134.28 ? 425  ILE A CG2 1 
ATOM   3060  C CD1 . ILE A 1 425 ? 133.243 168.085 185.160 1.00 134.28 ? 425  ILE A CD1 1 
ATOM   3061  N N   . SER A 1 426 ? 137.443 170.821 182.757 1.00 136.84 ? 426  SER A N   1 
ATOM   3062  C CA  . SER A 1 426 ? 138.113 172.068 182.418 1.00 136.84 ? 426  SER A CA  1 
ATOM   3063  C C   . SER A 1 426 ? 138.702 172.009 181.021 1.00 136.84 ? 426  SER A C   1 
ATOM   3064  O O   . SER A 1 426 ? 138.429 172.875 180.192 1.00 136.84 ? 426  SER A O   1 
ATOM   3065  C CB  . SER A 1 426 ? 139.202 172.370 183.440 1.00 136.84 ? 426  SER A CB  1 
ATOM   3066  O OG  . SER A 1 426 ? 140.016 173.437 182.994 1.00 136.84 ? 426  SER A OG  1 
ATOM   3067  N N   . SER A 1 427 ? 139.462 170.958 180.723 1.00 135.37 ? 427  SER A N   1 
ATOM   3068  C CA  . SER A 1 427 ? 140.180 170.905 179.457 1.00 135.37 ? 427  SER A CA  1 
ATOM   3069  C C   . SER A 1 427 ? 139.220 170.879 178.275 1.00 135.37 ? 427  SER A C   1 
ATOM   3070  O O   . SER A 1 427 ? 139.322 171.710 177.370 1.00 135.37 ? 427  SER A O   1 
ATOM   3071  C CB  . SER A 1 427 ? 141.104 169.691 179.436 1.00 135.37 ? 427  SER A CB  1 
ATOM   3072  O OG  . SER A 1 427 ? 141.895 169.681 178.266 1.00 135.37 ? 427  SER A OG  1 
ATOM   3073  N N   . ARG A 1 428 ? 138.238 169.974 178.291 1.00 131.04 ? 428  ARG A N   1 
ATOM   3074  C CA  . ARG A 1 428 ? 137.364 169.835 177.128 1.00 131.04 ? 428  ARG A CA  1 
ATOM   3075  C C   . ARG A 1 428 ? 136.377 170.995 177.013 1.00 131.04 ? 428  ARG A C   1 
ATOM   3076  O O   . ARG A 1 428 ? 136.203 171.566 175.927 1.00 131.04 ? 428  ARG A O   1 
ATOM   3077  C CB  . ARG A 1 428 ? 136.626 168.502 177.180 1.00 131.04 ? 428  ARG A CB  1 
ATOM   3078  C CG  . ARG A 1 428 ? 137.514 167.338 177.540 1.00 131.04 ? 428  ARG A CG  1 
ATOM   3079  C CD  . ARG A 1 428 ? 138.677 167.199 176.582 1.00 131.04 ? 428  ARG A CD  1 
ATOM   3080  N NE  . ARG A 1 428 ? 139.544 166.095 176.972 1.00 131.04 ? 428  ARG A NE  1 
ATOM   3081  C CZ  . ARG A 1 428 ? 140.530 165.623 176.222 1.00 131.04 ? 428  ARG A CZ  1 
ATOM   3082  N NH1 . ARG A 1 428 ? 140.775 166.161 175.039 1.00 131.04 ? 428  ARG A NH1 1 
ATOM   3083  N NH2 . ARG A 1 428 ? 141.270 164.616 176.655 1.00 131.04 ? 428  ARG A NH2 1 
ATOM   3084  N N   . LEU A 1 429 ? 135.699 171.350 178.109 1.00 133.71 ? 429  LEU A N   1 
ATOM   3085  C CA  . LEU A 1 429 ? 134.752 172.455 178.037 1.00 133.71 ? 429  LEU A CA  1 
ATOM   3086  C C   . LEU A 1 429 ? 135.456 173.767 177.734 1.00 133.71 ? 429  LEU A C   1 
ATOM   3087  O O   . LEU A 1 429 ? 134.945 174.584 176.962 1.00 133.71 ? 429  LEU A O   1 
ATOM   3088  C CB  . LEU A 1 429 ? 133.945 172.562 179.329 1.00 133.71 ? 429  LEU A CB  1 
ATOM   3089  C CG  . LEU A 1 429 ? 132.716 171.661 179.493 1.00 133.71 ? 429  LEU A CG  1 
ATOM   3090  C CD1 . LEU A 1 429 ? 131.683 172.018 178.447 1.00 133.71 ? 429  LEU A CD1 1 
ATOM   3091  C CD2 . LEU A 1 429 ? 133.039 170.180 179.433 1.00 133.71 ? 429  LEU A CD2 1 
ATOM   3092  N N   . GLY A 1 430 ? 136.627 173.999 178.331 1.00 135.98 ? 430  GLY A N   1 
ATOM   3093  C CA  . GLY A 1 430 ? 137.402 175.168 177.984 1.00 135.98 ? 430  GLY A CA  1 
ATOM   3094  C C   . GLY A 1 430 ? 137.875 175.152 176.551 1.00 135.98 ? 430  GLY A C   1 
ATOM   3095  O O   . GLY A 1 430 ? 137.959 176.200 175.921 1.00 135.98 ? 430  GLY A O   1 
ATOM   3096  N N   . GLY A 1 431 ? 138.188 173.974 176.012 1.00 135.70 ? 431  GLY A N   1 
ATOM   3097  C CA  . GLY A 1 431 ? 138.518 173.897 174.600 1.00 135.70 ? 431  GLY A CA  1 
ATOM   3098  C C   . GLY A 1 431 ? 137.361 174.333 173.726 1.00 135.70 ? 431  GLY A C   1 
ATOM   3099  O O   . GLY A 1 431 ? 137.534 175.102 172.781 1.00 135.70 ? 431  GLY A O   1 
ATOM   3100  N N   . GLY A 1 432 ? 136.157 173.865 174.052 1.00 136.24 ? 432  GLY A N   1 
ATOM   3101  C CA  . GLY A 1 432 ? 134.989 174.293 173.295 1.00 136.24 ? 432  GLY A CA  1 
ATOM   3102  C C   . GLY A 1 432 ? 134.734 175.784 173.420 1.00 136.24 ? 432  GLY A C   1 
ATOM   3103  O O   . GLY A 1 432 ? 134.483 176.478 172.426 1.00 136.24 ? 432  GLY A O   1 
ATOM   3104  N N   . ILE A 1 433 ? 134.810 176.299 174.646 1.00 133.43 ? 433  ILE A N   1 
ATOM   3105  C CA  . ILE A 1 433 ? 134.572 177.718 174.875 1.00 133.43 ? 433  ILE A CA  1 
ATOM   3106  C C   . ILE A 1 433 ? 135.620 178.555 174.160 1.00 133.43 ? 433  ILE A C   1 
ATOM   3107  O O   . ILE A 1 433 ? 135.307 179.593 173.573 1.00 133.43 ? 433  ILE A O   1 
ATOM   3108  C CB  . ILE A 1 433 ? 134.534 178.017 176.383 1.00 133.43 ? 433  ILE A CB  1 
ATOM   3109  C CG1 . ILE A 1 433 ? 133.334 177.328 177.025 1.00 133.43 ? 433  ILE A CG1 1 
ATOM   3110  C CG2 . ILE A 1 433 ? 134.462 179.505 176.628 1.00 133.43 ? 433  ILE A CG2 1 
ATOM   3111  C CD1 . ILE A 1 433 ? 133.167 177.643 178.489 1.00 133.43 ? 433  ILE A CD1 1 
ATOM   3112  N N   . VAL A 1 434 ? 136.877 178.115 174.187 1.00 135.60 ? 434  VAL A N   1 
ATOM   3113  C CA  . VAL A 1 434 ? 137.946 178.843 173.518 1.00 135.60 ? 434  VAL A CA  1 
ATOM   3114  C C   . VAL A 1 434 ? 137.763 178.793 172.010 1.00 135.60 ? 434  VAL A C   1 
ATOM   3115  O O   . VAL A 1 434 ? 138.061 179.761 171.309 1.00 135.60 ? 434  VAL A O   1 
ATOM   3116  C CB  . VAL A 1 434 ? 139.313 178.288 173.959 1.00 135.60 ? 434  VAL A CB  1 
ATOM   3117  C CG1 . VAL A 1 434 ? 140.399 178.649 172.971 1.00 135.60 ? 434  VAL A CG1 1 
ATOM   3118  C CG2 . VAL A 1 434 ? 139.666 178.826 175.325 1.00 135.60 ? 434  VAL A CG2 1 
ATOM   3119  N N   . LEU A 1 435 ? 137.260 177.677 171.483 1.00 136.61 ? 435  LEU A N   1 
ATOM   3120  C CA  . LEU A 1 435 ? 136.950 177.624 170.059 1.00 136.61 ? 435  LEU A CA  1 
ATOM   3121  C C   . LEU A 1 435 ? 135.875 178.640 169.695 1.00 136.61 ? 435  LEU A C   1 
ATOM   3122  O O   . LEU A 1 435 ? 135.967 179.316 168.662 1.00 136.61 ? 435  LEU A O   1 
ATOM   3123  C CB  . LEU A 1 435 ? 136.516 176.214 169.672 1.00 136.61 ? 435  LEU A CB  1 
ATOM   3124  C CG  . LEU A 1 435 ? 137.583 175.358 168.993 1.00 136.61 ? 435  LEU A CG  1 
ATOM   3125  C CD1 . LEU A 1 435 ? 138.830 175.279 169.841 1.00 136.61 ? 435  LEU A CD1 1 
ATOM   3126  C CD2 . LEU A 1 435 ? 137.046 173.969 168.726 1.00 136.61 ? 435  LEU A CD2 1 
ATOM   3127  N N   . VAL A 1 436 ? 134.852 178.768 170.539 1.00 137.99 ? 436  VAL A N   1 
ATOM   3128  C CA  . VAL A 1 436 ? 133.821 179.780 170.306 1.00 137.99 ? 436  VAL A CA  1 
ATOM   3129  C C   . VAL A 1 436 ? 134.422 181.180 170.379 1.00 137.99 ? 436  VAL A C   1 
ATOM   3130  O O   . VAL A 1 436 ? 134.154 182.045 169.531 1.00 137.99 ? 436  VAL A O   1 
ATOM   3131  C CB  . VAL A 1 436 ? 132.674 179.608 171.313 1.00 137.99 ? 436  VAL A CB  1 
ATOM   3132  C CG1 . VAL A 1 436 ? 131.816 180.853 171.358 1.00 137.99 ? 436  VAL A CG1 1 
ATOM   3133  C CG2 . VAL A 1 436 ? 131.849 178.400 170.953 1.00 137.99 ? 436  VAL A CG2 1 
ATOM   3134  N N   . ILE A 1 437 ? 135.246 181.418 171.399 1.00 139.28 ? 437  ILE A N   1 
ATOM   3135  C CA  . ILE A 1 437 ? 135.885 182.716 171.576 1.00 139.28 ? 437  ILE A CA  1 
ATOM   3136  C C   . ILE A 1 437 ? 136.747 183.045 170.371 1.00 139.28 ? 437  ILE A C   1 
ATOM   3137  O O   . ILE A 1 437 ? 136.826 184.198 169.943 1.00 139.28 ? 437  ILE A O   1 
ATOM   3138  C CB  . ILE A 1 437 ? 136.702 182.734 172.881 1.00 139.28 ? 437  ILE A CB  1 
ATOM   3139  C CG1 . ILE A 1 437 ? 135.781 182.664 174.094 1.00 139.28 ? 437  ILE A CG1 1 
ATOM   3140  C CG2 . ILE A 1 437 ? 137.553 183.980 172.968 1.00 139.28 ? 437  ILE A CG2 1 
ATOM   3141  C CD1 . ILE A 1 437 ? 134.965 183.906 174.306 1.00 139.28 ? 437  ILE A CD1 1 
ATOM   3142  N N   . ALA A 1 438 ? 137.398 182.037 169.800 1.00 143.68 ? 438  ALA A N   1 
ATOM   3143  C CA  . ALA A 1 438 ? 138.190 182.247 168.598 1.00 143.68 ? 438  ALA A CA  1 
ATOM   3144  C C   . ALA A 1 438 ? 137.305 182.625 167.426 1.00 143.68 ? 438  ALA A C   1 
ATOM   3145  O O   . ALA A 1 438 ? 137.557 183.619 166.740 1.00 143.68 ? 438  ALA A O   1 
ATOM   3146  C CB  . ALA A 1 438 ? 138.985 180.989 168.274 1.00 143.68 ? 438  ALA A CB  1 
ATOM   3147  N N   . SER A 1 439 ? 136.245 181.850 167.192 1.00 144.38 ? 439  SER A N   1 
ATOM   3148  C CA  . SER A 1 439 ? 135.343 182.158 166.090 1.00 144.38 ? 439  SER A CA  1 
ATOM   3149  C C   . SER A 1 439 ? 134.763 183.556 166.211 1.00 144.38 ? 439  SER A C   1 
ATOM   3150  O O   . SER A 1 439 ? 134.381 184.150 165.198 1.00 144.38 ? 439  SER A O   1 
ATOM   3151  C CB  . SER A 1 439 ? 134.218 181.130 166.026 1.00 144.38 ? 439  SER A CB  1 
ATOM   3152  O OG  . SER A 1 439 ? 133.246 181.390 167.022 1.00 144.38 ? 439  SER A OG  1 
ATOM   3153  N N   . ILE A 1 440 ? 134.696 184.095 167.426 1.00 146.59 ? 440  ILE A N   1 
ATOM   3154  C CA  . ILE A 1 440 ? 134.291 185.487 167.594 1.00 146.59 ? 440  ILE A CA  1 
ATOM   3155  C C   . ILE A 1 440 ? 135.458 186.435 167.324 1.00 146.59 ? 440  ILE A C   1 
ATOM   3156  O O   . ILE A 1 440 ? 135.357 187.354 166.505 1.00 146.59 ? 440  ILE A O   1 
ATOM   3157  C CB  . ILE A 1 440 ? 133.705 185.699 169.000 1.00 146.59 ? 440  ILE A CB  1 
ATOM   3158  C CG1 . ILE A 1 440 ? 132.256 185.225 169.040 1.00 146.59 ? 440  ILE A CG1 1 
ATOM   3159  C CG2 . ILE A 1 440 ? 133.783 187.157 169.400 1.00 146.59 ? 440  ILE A CG2 1 
ATOM   3160  C CD1 . ILE A 1 440 ? 131.632 185.319 170.405 1.00 146.59 ? 440  ILE A CD1 1 
ATOM   3161  N N   . VAL A 1 441 ? 136.589 186.217 167.996 1.00 154.57 ? 441  VAL A N   1 
ATOM   3162  C CA  . VAL A 1 441 ? 137.626 187.240 168.075 1.00 154.57 ? 441  VAL A CA  1 
ATOM   3163  C C   . VAL A 1 441 ? 138.433 187.322 166.788 1.00 154.57 ? 441  VAL A C   1 
ATOM   3164  O O   . VAL A 1 441 ? 139.004 188.373 166.483 1.00 154.57 ? 441  VAL A O   1 
ATOM   3165  C CB  . VAL A 1 441 ? 138.531 186.989 169.296 1.00 154.57 ? 441  VAL A CB  1 
ATOM   3166  C CG1 . VAL A 1 441 ? 139.494 185.853 169.034 1.00 154.57 ? 441  VAL A CG1 1 
ATOM   3167  C CG2 . VAL A 1 441 ? 139.287 188.250 169.669 1.00 154.57 ? 441  VAL A CG2 1 
ATOM   3168  N N   . PHE A 1 442 ? 138.508 186.237 166.017 1.00 156.78 ? 442  PHE A N   1 
ATOM   3169  C CA  . PHE A 1 442 ? 139.180 186.307 164.725 1.00 156.78 ? 442  PHE A CA  1 
ATOM   3170  C C   . PHE A 1 442 ? 138.497 187.325 163.824 1.00 156.78 ? 442  PHE A C   1 
ATOM   3171  O O   . PHE A 1 442 ? 139.153 188.184 163.224 1.00 156.78 ? 442  PHE A O   1 
ATOM   3172  C CB  . PHE A 1 442 ? 139.202 184.931 164.062 1.00 156.78 ? 442  PHE A CB  1 
ATOM   3173  C CG  . PHE A 1 442 ? 140.331 184.055 164.516 1.00 156.78 ? 442  PHE A CG  1 
ATOM   3174  C CD1 . PHE A 1 442 ? 141.613 184.282 164.070 1.00 156.78 ? 442  PHE A CD1 1 
ATOM   3175  C CD2 . PHE A 1 442 ? 140.107 182.990 165.362 1.00 156.78 ? 442  PHE A CD2 1 
ATOM   3176  C CE1 . PHE A 1 442 ? 142.650 183.477 164.480 1.00 156.78 ? 442  PHE A CE1 1 
ATOM   3177  C CE2 . PHE A 1 442 ? 141.140 182.185 165.770 1.00 156.78 ? 442  PHE A CE2 1 
ATOM   3178  C CZ  . PHE A 1 442 ? 142.412 182.428 165.327 1.00 156.78 ? 442  PHE A CZ  1 
ATOM   3179  N N   . GLY A 1 443 ? 137.171 187.252 163.733 1.00 162.99 ? 443  GLY A N   1 
ATOM   3180  C CA  . GLY A 1 443 ? 136.437 188.265 163.000 1.00 162.99 ? 443  GLY A CA  1 
ATOM   3181  C C   . GLY A 1 443 ? 136.470 189.622 163.676 1.00 162.99 ? 443  GLY A C   1 
ATOM   3182  O O   . GLY A 1 443 ? 136.552 190.654 163.007 1.00 162.99 ? 443  GLY A O   1 
ATOM   3183  N N   . MET A 1 444 ? 136.389 189.645 165.008 1.00 170.86 ? 444  MET A N   1 
ATOM   3184  C CA  . MET A 1 444 ? 136.229 190.921 165.698 1.00 170.86 ? 444  MET A CA  1 
ATOM   3185  C C   . MET A 1 444 ? 137.497 191.763 165.604 1.00 170.86 ? 444  MET A C   1 
ATOM   3186  O O   . MET A 1 444 ? 137.424 192.973 165.365 1.00 170.86 ? 444  MET A O   1 
ATOM   3187  C CB  . MET A 1 444 ? 135.809 190.673 167.149 1.00 170.86 ? 444  MET A CB  1 
ATOM   3188  C CG  . MET A 1 444 ? 135.310 191.900 167.915 1.00 170.86 ? 444  MET A CG  1 
ATOM   3189  S SD  . MET A 1 444 ? 136.568 193.053 168.480 1.00 170.86 ? 444  MET A SD  1 
ATOM   3190  C CE  . MET A 1 444 ? 137.640 191.920 169.347 1.00 170.86 ? 444  MET A CE  1 
ATOM   3191  N N   . MET A 1 445 ? 138.669 191.147 165.776 1.00 173.79 ? 445  MET A N   1 
ATOM   3192  C CA  . MET A 1 445 ? 139.916 191.870 165.535 1.00 173.79 ? 445  MET A CA  1 
ATOM   3193  C C   . MET A 1 445 ? 140.182 192.069 164.048 1.00 173.79 ? 445  MET A C   1 
ATOM   3194  O O   . MET A 1 445 ? 140.781 193.078 163.662 1.00 173.79 ? 445  MET A O   1 
ATOM   3195  C CB  . MET A 1 445 ? 141.102 191.141 166.172 1.00 173.79 ? 445  MET A CB  1 
ATOM   3196  C CG  . MET A 1 445 ? 141.126 191.049 167.694 1.00 173.79 ? 445  MET A CG  1 
ATOM   3197  S SD  . MET A 1 445 ? 141.266 192.667 168.482 1.00 173.79 ? 445  MET A SD  1 
ATOM   3198  C CE  . MET A 1 445 ? 141.042 192.247 170.210 1.00 173.79 ? 445  MET A CE  1 
ATOM   3199  N N   . ILE A 1 446 ? 139.760 191.132 163.206 1.00 168.52 ? 446  ILE A N   1 
ATOM   3200  C CA  . ILE A 1 446 ? 140.027 191.231 161.773 1.00 168.52 ? 446  ILE A CA  1 
ATOM   3201  C C   . ILE A 1 446 ? 138.747 191.047 160.971 1.00 168.52 ? 446  ILE A C   1 
ATOM   3202  O O   . ILE A 1 446 ? 138.223 189.939 160.867 1.00 168.52 ? 446  ILE A O   1 
ATOM   3203  C CB  . ILE A 1 446 ? 141.093 190.212 161.320 1.00 168.52 ? 446  ILE A CB  1 
ATOM   3204  C CG1 . ILE A 1 446 ? 142.447 190.515 161.965 1.00 168.52 ? 446  ILE A CG1 1 
ATOM   3205  C CG2 . ILE A 1 446 ? 141.225 190.212 159.805 1.00 168.52 ? 446  ILE A CG2 1 
ATOM   3206  C CD1 . ILE A 1 446 ? 142.702 189.773 163.250 1.00 168.52 ? 446  ILE A CD1 1 
ATOM   3207  N N   . SER B 1 16  ? 112.749 141.093 192.271 1.00 184.89 ? 16   SER B N   1 
ATOM   3208  C CA  . SER B 1 16  ? 112.700 139.705 191.830 1.00 184.89 ? 16   SER B CA  1 
ATOM   3209  C C   . SER B 1 16  ? 114.073 139.234 191.362 1.00 184.89 ? 16   SER B C   1 
ATOM   3210  O O   . SER B 1 16  ? 115.042 139.991 191.399 1.00 184.89 ? 16   SER B O   1 
ATOM   3211  C CB  . SER B 1 16  ? 111.672 139.535 190.710 1.00 184.89 ? 16   SER B CB  1 
ATOM   3212  O OG  . SER B 1 16  ? 112.048 140.269 189.556 1.00 184.89 ? 16   SER B OG  1 
ATOM   3213  N N   . ASP B 1 17  ? 114.145 137.970 190.933 1.00 184.72 ? 17   ASP B N   1 
ATOM   3214  C CA  . ASP B 1 17  ? 115.392 137.441 190.391 1.00 184.72 ? 17   ASP B CA  1 
ATOM   3215  C C   . ASP B 1 17  ? 115.823 138.197 189.144 1.00 184.72 ? 17   ASP B C   1 
ATOM   3216  O O   . ASP B 1 17  ? 117.022 138.339 188.887 1.00 184.72 ? 17   ASP B O   1 
ATOM   3217  C CB  . ASP B 1 17  ? 115.243 135.952 190.080 1.00 184.72 ? 17   ASP B CB  1 
ATOM   3218  C CG  . ASP B 1 17  ? 115.111 135.108 191.330 1.00 184.72 ? 17   ASP B CG  1 
ATOM   3219  O OD1 . ASP B 1 17  ? 115.658 135.507 192.379 1.00 184.72 ? 17   ASP B OD1 1 
ATOM   3220  O OD2 . ASP B 1 17  ? 114.458 134.046 191.264 1.00 184.72 ? 17   ASP B OD2 1 
ATOM   3221  N N   . LEU B 1 18  ? 114.863 138.700 188.369 1.00 181.98 ? 18   LEU B N   1 
ATOM   3222  C CA  . LEU B 1 18  ? 115.166 139.434 187.149 1.00 181.98 ? 18   LEU B CA  1 
ATOM   3223  C C   . LEU B 1 18  ? 115.834 140.777 187.416 1.00 181.98 ? 18   LEU B C   1 
ATOM   3224  O O   . LEU B 1 18  ? 116.293 141.418 186.468 1.00 181.98 ? 18   LEU B O   1 
ATOM   3225  C CB  . LEU B 1 18  ? 113.886 139.635 186.341 1.00 181.98 ? 18   LEU B CB  1 
ATOM   3226  C CG  . LEU B 1 18  ? 113.280 138.335 185.810 1.00 181.98 ? 18   LEU B CG  1 
ATOM   3227  C CD1 . LEU B 1 18  ? 111.939 138.592 185.136 1.00 181.98 ? 18   LEU B CD1 1 
ATOM   3228  C CD2 . LEU B 1 18  ? 114.247 137.640 184.863 1.00 181.98 ? 18   LEU B CD2 1 
ATOM   3229  N N   . LEU B 1 19  ? 115.876 141.229 188.667 1.00 178.14 ? 19   LEU B N   1 
ATOM   3230  C CA  . LEU B 1 19  ? 116.609 142.432 189.059 1.00 178.14 ? 19   LEU B CA  1 
ATOM   3231  C C   . LEU B 1 19  ? 117.465 142.034 190.255 1.00 178.14 ? 19   LEU B C   1 
ATOM   3232  O O   . LEU B 1 19  ? 117.036 142.153 191.405 1.00 178.14 ? 19   LEU B O   1 
ATOM   3233  C CB  . LEU B 1 19  ? 115.668 143.589 189.387 1.00 178.14 ? 19   LEU B CB  1 
ATOM   3234  C CG  . LEU B 1 19  ? 115.162 144.458 188.232 1.00 178.14 ? 19   LEU B CG  1 
ATOM   3235  C CD1 . LEU B 1 19  ? 114.064 143.761 187.445 1.00 178.14 ? 19   LEU B CD1 1 
ATOM   3236  C CD2 . LEU B 1 19  ? 114.670 145.797 188.756 1.00 178.14 ? 19   LEU B CD2 1 
ATOM   3237  N N   . GLY B 1 20  ? 118.677 141.565 189.979 1.00 170.48 ? 20   GLY B N   1 
ATOM   3238  C CA  . GLY B 1 20  ? 119.546 141.037 191.011 1.00 170.48 ? 20   GLY B CA  1 
ATOM   3239  C C   . GLY B 1 20  ? 120.354 139.857 190.517 1.00 170.48 ? 20   GLY B C   1 
ATOM   3240  O O   . GLY B 1 20  ? 121.370 139.491 191.116 1.00 170.48 ? 20   GLY B O   1 
ATOM   3241  N N   . PHE B 1 21  ? 119.896 139.242 189.430 1.00 158.58 ? 21   PHE B N   1 
ATOM   3242  C CA  . PHE B 1 21  ? 120.695 138.237 188.744 1.00 158.58 ? 21   PHE B CA  1 
ATOM   3243  C C   . PHE B 1 21  ? 121.968 138.878 188.212 1.00 158.58 ? 21   PHE B C   1 
ATOM   3244  O O   . PHE B 1 21  ? 121.932 139.956 187.615 1.00 158.58 ? 21   PHE B O   1 
ATOM   3245  C CB  . PHE B 1 21  ? 119.887 137.623 187.605 1.00 158.58 ? 21   PHE B CB  1 
ATOM   3246  C CG  . PHE B 1 21  ? 120.604 136.542 186.863 1.00 158.58 ? 21   PHE B CG  1 
ATOM   3247  C CD1 . PHE B 1 21  ? 121.438 135.660 187.524 1.00 158.58 ? 21   PHE B CD1 1 
ATOM   3248  C CD2 . PHE B 1 21  ? 120.438 136.405 185.498 1.00 158.58 ? 21   PHE B CD2 1 
ATOM   3249  C CE1 . PHE B 1 21  ? 122.094 134.667 186.835 1.00 158.58 ? 21   PHE B CE1 1 
ATOM   3250  C CE2 . PHE B 1 21  ? 121.091 135.412 184.804 1.00 158.58 ? 21   PHE B CE2 1 
ATOM   3251  C CZ  . PHE B 1 21  ? 121.919 134.544 185.473 1.00 158.58 ? 21   PHE B CZ  1 
ATOM   3252  N N   . LYS B 1 22  ? 123.096 138.213 188.427 1.00 146.54 ? 22   LYS B N   1 
ATOM   3253  C CA  . LYS B 1 22  ? 124.400 138.797 188.157 1.00 146.54 ? 22   LYS B CA  1 
ATOM   3254  C C   . LYS B 1 22  ? 124.977 138.246 186.861 1.00 146.54 ? 22   LYS B C   1 
ATOM   3255  O O   . LYS B 1 22  ? 125.058 137.028 186.681 1.00 146.54 ? 22   LYS B O   1 
ATOM   3256  C CB  . LYS B 1 22  ? 125.357 138.522 189.314 1.00 146.54 ? 22   LYS B CB  1 
ATOM   3257  C CG  . LYS B 1 22  ? 125.312 139.567 190.406 1.00 146.54 ? 22   LYS B CG  1 
ATOM   3258  C CD  . LYS B 1 22  ? 126.540 139.484 191.286 1.00 146.54 ? 22   LYS B CD  1 
ATOM   3259  C CE  . LYS B 1 22  ? 126.322 140.210 192.597 1.00 146.54 ? 22   LYS B CE  1 
ATOM   3260  N NZ  . LYS B 1 22  ? 126.329 141.680 192.409 1.00 146.54 ? 22   LYS B NZ  1 
ATOM   3261  N N   . ILE B 1 23  ? 125.381 139.144 185.969 1.00 133.43 ? 23   ILE B N   1 
ATOM   3262  C CA  . ILE B 1 23  ? 126.160 138.799 184.786 1.00 133.43 ? 23   ILE B CA  1 
ATOM   3263  C C   . ILE B 1 23  ? 127.542 139.408 184.939 1.00 133.43 ? 23   ILE B C   1 
ATOM   3264  O O   . ILE B 1 23  ? 127.680 140.635 185.005 1.00 133.43 ? 23   ILE B O   1 
ATOM   3265  C CB  . ILE B 1 23  ? 125.493 139.288 183.493 1.00 133.43 ? 23   ILE B CB  1 
ATOM   3266  C CG1 . ILE B 1 23  ? 124.152 138.603 183.284 1.00 133.43 ? 23   ILE B CG1 1 
ATOM   3267  C CG2 . ILE B 1 23  ? 126.400 139.090 182.304 1.00 133.43 ? 23   ILE B CG2 1 
ATOM   3268  C CD1 . ILE B 1 23  ? 123.366 139.225 182.185 1.00 133.43 ? 23   ILE B CD1 1 
ATOM   3269  N N   . PHE B 1 24  ? 128.561 138.548 184.980 1.00 129.44 ? 24   PHE B N   1 
ATOM   3270  C CA  . PHE B 1 24  ? 129.950 138.972 185.136 1.00 129.44 ? 24   PHE B CA  1 
ATOM   3271  C C   . PHE B 1 24  ? 130.104 139.881 186.349 1.00 129.44 ? 24   PHE B C   1 
ATOM   3272  O O   . PHE B 1 24  ? 130.806 140.889 186.314 1.00 129.44 ? 24   PHE B O   1 
ATOM   3273  C CB  . PHE B 1 24  ? 130.454 139.656 183.865 1.00 129.44 ? 24   PHE B CB  1 
ATOM   3274  C CG  . PHE B 1 24  ? 131.945 139.811 183.802 1.00 129.44 ? 24   PHE B CG  1 
ATOM   3275  C CD1 . PHE B 1 24  ? 132.771 138.709 183.804 1.00 129.44 ? 24   PHE B CD1 1 
ATOM   3276  C CD2 . PHE B 1 24  ? 132.516 141.063 183.728 1.00 129.44 ? 24   PHE B CD2 1 
ATOM   3277  C CE1 . PHE B 1 24  ? 134.135 138.856 183.738 1.00 129.44 ? 24   PHE B CE1 1 
ATOM   3278  C CE2 . PHE B 1 24  ? 133.878 141.212 183.665 1.00 129.44 ? 24   PHE B CE2 1 
ATOM   3279  C CZ  . PHE B 1 24  ? 134.687 140.108 183.670 1.00 129.44 ? 24   PHE B CZ  1 
ATOM   3280  N N   . GLY B 1 25  ? 129.419 139.530 187.432 1.00 137.15 ? 25   GLY B N   1 
ATOM   3281  C CA  . GLY B 1 25  ? 129.448 140.364 188.613 1.00 137.15 ? 25   GLY B CA  1 
ATOM   3282  C C   . GLY B 1 25  ? 128.735 141.687 188.474 1.00 137.15 ? 25   GLY B C   1 
ATOM   3283  O O   . GLY B 1 25  ? 128.992 142.601 189.258 1.00 137.15 ? 25   GLY B O   1 
ATOM   3284  N N   . MET B 1 26  ? 127.842 141.821 187.496 1.00 137.15 ? 26   MET B N   1 
ATOM   3285  C CA  . MET B 1 26  ? 127.080 143.043 187.336 1.00 137.15 ? 26   MET B CA  1 
ATOM   3286  C C   . MET B 1 26  ? 125.592 142.759 187.488 1.00 137.15 ? 26   MET B C   1 
ATOM   3287  O O   . MET B 1 26  ? 125.109 141.734 186.999 1.00 137.15 ? 26   MET B O   1 
ATOM   3288  C CB  . MET B 1 26  ? 127.330 143.678 185.966 1.00 137.15 ? 26   MET B CB  1 
ATOM   3289  C CG  . MET B 1 26  ? 128.790 143.858 185.624 1.00 137.15 ? 26   MET B CG  1 
ATOM   3290  S SD  . MET B 1 26  ? 129.078 143.892 183.847 1.00 137.15 ? 26   MET B SD  1 
ATOM   3291  C CE  . MET B 1 26  ? 128.103 145.316 183.387 1.00 137.15 ? 26   MET B CE  1 
ATOM   3292  N N   . PRO B 1 27  ? 124.849 143.628 188.167 1.00 134.97 ? 27   PRO B N   1 
ATOM   3293  C CA  . PRO B 1 27  ? 123.395 143.464 188.219 1.00 134.97 ? 27   PRO B CA  1 
ATOM   3294  C C   . PRO B 1 27  ? 122.794 143.563 186.828 1.00 134.97 ? 27   PRO B C   1 
ATOM   3295  O O   . PRO B 1 27  ? 123.330 144.235 185.947 1.00 134.97 ? 27   PRO B O   1 
ATOM   3296  C CB  . PRO B 1 27  ? 122.938 144.622 189.110 1.00 134.97 ? 27   PRO B CB  1 
ATOM   3297  C CG  . PRO B 1 27  ? 124.141 144.984 189.904 1.00 134.97 ? 27   PRO B CG  1 
ATOM   3298  C CD  . PRO B 1 27  ? 125.303 144.756 188.992 1.00 134.97 ? 27   PRO B CD  1 
ATOM   3299  N N   . LEU B 1 28  ? 121.679 142.861 186.635 1.00 134.95 ? 28   LEU B N   1 
ATOM   3300  C CA  . LEU B 1 28  ? 121.073 142.792 185.308 1.00 134.95 ? 28   LEU B CA  1 
ATOM   3301  C C   . LEU B 1 28  ? 120.750 144.149 184.692 1.00 134.95 ? 28   LEU B C   1 
ATOM   3302  O O   . LEU B 1 28  ? 121.006 144.309 183.488 1.00 134.95 ? 28   LEU B O   1 
ATOM   3303  C CB  . LEU B 1 28  ? 119.812 141.923 185.341 1.00 134.95 ? 28   LEU B CB  1 
ATOM   3304  C CG  . LEU B 1 28  ? 119.435 141.429 183.944 1.00 134.95 ? 28   LEU B CG  1 
ATOM   3305  C CD1 . LEU B 1 28  ? 120.281 140.236 183.605 1.00 134.95 ? 28   LEU B CD1 1 
ATOM   3306  C CD2 . LEU B 1 28  ? 117.966 141.088 183.820 1.00 134.95 ? 28   LEU B CD2 1 
ATOM   3307  N N   . PRO B 1 29  ? 120.177 145.131 185.398 1.00 130.44 ? 29   PRO B N   1 
ATOM   3308  C CA  . PRO B 1 29  ? 119.949 146.429 184.741 1.00 130.44 ? 29   PRO B CA  1 
ATOM   3309  C C   . PRO B 1 29  ? 121.226 147.121 184.291 1.00 130.44 ? 29   PRO B C   1 
ATOM   3310  O O   . PRO B 1 29  ? 121.244 147.754 183.227 1.00 130.44 ? 29   PRO B O   1 
ATOM   3311  C CB  . PRO B 1 29  ? 119.206 147.232 185.814 1.00 130.44 ? 29   PRO B CB  1 
ATOM   3312  C CG  . PRO B 1 29  ? 119.558 146.577 187.085 1.00 130.44 ? 29   PRO B CG  1 
ATOM   3313  C CD  . PRO B 1 29  ? 119.613 145.130 186.757 1.00 130.44 ? 29   PRO B CD  1 
ATOM   3314  N N   . LEU B 1 30  ? 122.304 147.009 185.066 1.00 128.20 ? 30   LEU B N   1 
ATOM   3315  C CA  . LEU B 1 30  ? 123.570 147.599 184.647 1.00 128.20 ? 30   LEU B CA  1 
ATOM   3316  C C   . LEU B 1 30  ? 124.089 146.930 183.381 1.00 128.20 ? 30   LEU B C   1 
ATOM   3317  O O   . LEU B 1 30  ? 124.558 147.604 182.452 1.00 128.20 ? 30   LEU B O   1 
ATOM   3318  C CB  . LEU B 1 30  ? 124.592 147.485 185.773 1.00 128.20 ? 30   LEU B CB  1 
ATOM   3319  C CG  . LEU B 1 30  ? 125.981 148.054 185.514 1.00 128.20 ? 30   LEU B CG  1 
ATOM   3320  C CD1 . LEU B 1 30  ? 125.877 149.448 184.938 1.00 128.20 ? 30   LEU B CD1 1 
ATOM   3321  C CD2 . LEU B 1 30  ? 126.783 148.065 186.793 1.00 128.20 ? 30   LEU B CD2 1 
ATOM   3322  N N   . TYR B 1 31  ? 124.002 145.602 183.316 1.00 124.93 ? 31   TYR B N   1 
ATOM   3323  C CA  . TYR B 1 31  ? 124.436 144.936 182.100 1.00 124.93 ? 31   TYR B CA  1 
ATOM   3324  C C   . TYR B 1 31  ? 123.512 145.262 180.941 1.00 124.93 ? 31   TYR B C   1 
ATOM   3325  O O   . TYR B 1 31  ? 123.949 145.270 179.790 1.00 124.93 ? 31   TYR B O   1 
ATOM   3326  C CB  . TYR B 1 31  ? 124.513 143.427 182.284 1.00 124.93 ? 31   TYR B CB  1 
ATOM   3327  C CG  . TYR B 1 31  ? 125.091 142.788 181.057 1.00 124.93 ? 31   TYR B CG  1 
ATOM   3328  C CD1 . TYR B 1 31  ? 126.450 142.838 180.826 1.00 124.93 ? 31   TYR B CD1 1 
ATOM   3329  C CD2 . TYR B 1 31  ? 124.285 142.187 180.106 1.00 124.93 ? 31   TYR B CD2 1 
ATOM   3330  C CE1 . TYR B 1 31  ? 126.998 142.289 179.707 1.00 124.93 ? 31   TYR B CE1 1 
ATOM   3331  C CE2 . TYR B 1 31  ? 124.829 141.633 178.973 1.00 124.93 ? 31   TYR B CE2 1 
ATOM   3332  C CZ  . TYR B 1 31  ? 126.189 141.688 178.783 1.00 124.93 ? 31   TYR B CZ  1 
ATOM   3333  O OH  . TYR B 1 31  ? 126.763 141.147 177.664 1.00 124.93 ? 31   TYR B OH  1 
ATOM   3334  N N   . ALA B 1 32  ? 122.235 145.516 181.219 1.00 123.22 ? 32   ALA B N   1 
ATOM   3335  C CA  . ALA B 1 32  ? 121.335 145.960 180.166 1.00 123.22 ? 32   ALA B CA  1 
ATOM   3336  C C   . ALA B 1 32  ? 121.776 147.305 179.618 1.00 123.22 ? 32   ALA B C   1 
ATOM   3337  O O   . ALA B 1 32  ? 121.727 147.534 178.408 1.00 123.22 ? 32   ALA B O   1 
ATOM   3338  C CB  . ALA B 1 32  ? 119.904 146.034 180.688 1.00 123.22 ? 32   ALA B CB  1 
ATOM   3339  N N   . PHE B 1 33  ? 122.216 148.204 180.497 1.00 122.23 ? 33   PHE B N   1 
ATOM   3340  C CA  . PHE B 1 33  ? 122.785 149.471 180.044 1.00 122.23 ? 33   PHE B CA  1 
ATOM   3341  C C   . PHE B 1 33  ? 123.992 149.238 179.146 1.00 122.23 ? 33   PHE B C   1 
ATOM   3342  O O   . PHE B 1 33  ? 124.130 149.862 178.085 1.00 122.23 ? 33   PHE B O   1 
ATOM   3343  C CB  . PHE B 1 33  ? 123.171 150.324 181.251 1.00 122.23 ? 33   PHE B CB  1 
ATOM   3344  C CG  . PHE B 1 33  ? 124.167 151.403 180.942 1.00 122.23 ? 33   PHE B CG  1 
ATOM   3345  C CD1 . PHE B 1 33  ? 123.750 152.624 180.453 1.00 122.23 ? 33   PHE B CD1 1 
ATOM   3346  C CD2 . PHE B 1 33  ? 125.518 151.209 181.174 1.00 122.23 ? 33   PHE B CD2 1 
ATOM   3347  C CE1 . PHE B 1 33  ? 124.660 153.620 180.180 1.00 122.23 ? 33   PHE B CE1 1 
ATOM   3348  C CE2 . PHE B 1 33  ? 126.428 152.202 180.898 1.00 122.23 ? 33   PHE B CE2 1 
ATOM   3349  C CZ  . PHE B 1 33  ? 125.999 153.408 180.403 1.00 122.23 ? 33   PHE B CZ  1 
ATOM   3350  N N   . ALA B 1 34  ? 124.882 148.340 179.564 1.00 116.66 ? 34   ALA B N   1 
ATOM   3351  C CA  . ALA B 1 34  ? 126.070 148.056 178.763 1.00 116.66 ? 34   ALA B CA  1 
ATOM   3352  C C   . ALA B 1 34  ? 125.700 147.466 177.405 1.00 116.66 ? 34   ALA B C   1 
ATOM   3353  O O   . ALA B 1 34  ? 126.282 147.831 176.374 1.00 116.66 ? 34   ALA B O   1 
ATOM   3354  C CB  . ALA B 1 34  ? 126.994 147.117 179.529 1.00 116.66 ? 34   ALA B CB  1 
ATOM   3355  N N   . LEU B 1 35  ? 124.730 146.556 177.384 1.00 113.58 ? 35   LEU B N   1 
ATOM   3356  C CA  . LEU B 1 35  ? 124.296 145.956 176.130 1.00 113.58 ? 35   LEU B CA  1 
ATOM   3357  C C   . LEU B 1 35  ? 123.628 146.987 175.232 1.00 113.58 ? 35   LEU B C   1 
ATOM   3358  O O   . LEU B 1 35  ? 123.758 146.925 174.006 1.00 113.58 ? 35   LEU B O   1 
ATOM   3359  C CB  . LEU B 1 35  ? 123.351 144.794 176.411 1.00 113.58 ? 35   LEU B CB  1 
ATOM   3360  C CG  . LEU B 1 35  ? 122.853 144.023 175.197 1.00 113.58 ? 35   LEU B CG  1 
ATOM   3361  C CD1 . LEU B 1 35  ? 123.970 143.171 174.646 1.00 113.58 ? 35   LEU B CD1 1 
ATOM   3362  C CD2 . LEU B 1 35  ? 121.667 143.168 175.573 1.00 113.58 ? 35   LEU B CD2 1 
ATOM   3363  N N   . ILE B 1 36  ? 122.902 147.937 175.822 1.00 113.73 ? 36   ILE B N   1 
ATOM   3364  C CA  . ILE B 1 36  ? 122.338 149.034 175.044 1.00 113.73 ? 36   ILE B CA  1 
ATOM   3365  C C   . ILE B 1 36  ? 123.450 149.849 174.408 1.00 113.73 ? 36   ILE B C   1 
ATOM   3366  O O   . ILE B 1 36  ? 123.350 150.263 173.248 1.00 113.73 ? 36   ILE B O   1 
ATOM   3367  C CB  . ILE B 1 36  ? 121.427 149.907 175.926 1.00 113.73 ? 36   ILE B CB  1 
ATOM   3368  C CG1 . ILE B 1 36  ? 120.146 149.156 176.290 1.00 113.73 ? 36   ILE B CG1 1 
ATOM   3369  C CG2 . ILE B 1 36  ? 121.096 151.213 175.237 1.00 113.73 ? 36   ILE B CG2 1 
ATOM   3370  C CD1 . ILE B 1 36  ? 119.530 148.398 175.145 1.00 113.73 ? 36   ILE B CD1 1 
ATOM   3371  N N   . THR B 1 37  ? 124.526 150.094 175.155 1.00 111.51 ? 37   THR B N   1 
ATOM   3372  C CA  . THR B 1 37  ? 125.674 150.793 174.584 1.00 111.51 ? 37   THR B CA  1 
ATOM   3373  C C   . THR B 1 37  ? 126.240 150.036 173.391 1.00 111.51 ? 37   THR B C   1 
ATOM   3374  O O   . THR B 1 37  ? 126.515 150.623 172.336 1.00 111.51 ? 37   THR B O   1 
ATOM   3375  C CB  . THR B 1 37  ? 126.753 150.986 175.645 1.00 111.51 ? 37   THR B CB  1 
ATOM   3376  O OG1 . THR B 1 37  ? 126.282 151.893 176.647 1.00 111.51 ? 37   THR B OG1 1 
ATOM   3377  C CG2 . THR B 1 37  ? 128.014 151.534 175.021 1.00 111.51 ? 37   THR B CG2 1 
ATOM   3378  N N   . LEU B 1 38  ? 126.415 148.724 173.540 1.00 108.78 ? 38   LEU B N   1 
ATOM   3379  C CA  . LEU B 1 38  ? 126.958 147.930 172.441 1.00 108.78 ? 38   LEU B CA  1 
ATOM   3380  C C   . LEU B 1 38  ? 126.040 147.965 171.226 1.00 108.78 ? 38   LEU B C   1 
ATOM   3381  O O   . LEU B 1 38  ? 126.507 148.103 170.090 1.00 108.78 ? 38   LEU B O   1 
ATOM   3382  C CB  . LEU B 1 38  ? 127.184 146.489 172.882 1.00 108.78 ? 38   LEU B CB  1 
ATOM   3383  C CG  . LEU B 1 38  ? 127.443 145.550 171.709 1.00 108.78 ? 38   LEU B CG  1 
ATOM   3384  C CD1 . LEU B 1 38  ? 128.802 145.835 171.122 1.00 108.78 ? 38   LEU B CD1 1 
ATOM   3385  C CD2 . LEU B 1 38  ? 127.332 144.104 172.125 1.00 108.78 ? 38   LEU B CD2 1 
ATOM   3386  N N   . LEU B 1 39  ? 124.732 147.838 171.445 1.00 109.92 ? 39   LEU B N   1 
ATOM   3387  C CA  . LEU B 1 39  ? 123.796 147.859 170.328 1.00 109.92 ? 39   LEU B CA  1 
ATOM   3388  C C   . LEU B 1 39  ? 123.781 149.218 169.648 1.00 109.92 ? 39   LEU B C   1 
ATOM   3389  O O   . LEU B 1 39  ? 123.649 149.299 168.425 1.00 109.92 ? 39   LEU B O   1 
ATOM   3390  C CB  . LEU B 1 39  ? 122.397 147.485 170.802 1.00 109.92 ? 39   LEU B CB  1 
ATOM   3391  C CG  . LEU B 1 39  ? 122.211 146.020 171.178 1.00 109.92 ? 39   LEU B CG  1 
ATOM   3392  C CD1 . LEU B 1 39  ? 120.746 145.721 171.391 1.00 109.92 ? 39   LEU B CD1 1 
ATOM   3393  C CD2 . LEU B 1 39  ? 122.789 145.126 170.103 1.00 109.92 ? 39   LEU B CD2 1 
ATOM   3394  N N   . LEU B 1 40  ? 123.902 150.295 170.423 1.00 108.47 ? 40   LEU B N   1 
ATOM   3395  C CA  . LEU B 1 40  ? 123.991 151.621 169.828 1.00 108.47 ? 40   LEU B CA  1 
ATOM   3396  C C   . LEU B 1 40  ? 125.227 151.739 168.954 1.00 108.47 ? 40   LEU B C   1 
ATOM   3397  O O   . LEU B 1 40  ? 125.165 152.280 167.843 1.00 108.47 ? 40   LEU B O   1 
ATOM   3398  C CB  . LEU B 1 40  ? 124.013 152.682 170.922 1.00 108.47 ? 40   LEU B CB  1 
ATOM   3399  C CG  . LEU B 1 40  ? 122.673 153.340 171.218 1.00 108.47 ? 40   LEU B CG  1 
ATOM   3400  C CD1 . LEU B 1 40  ? 122.849 154.423 172.253 1.00 108.47 ? 40   LEU B CD1 1 
ATOM   3401  C CD2 . LEU B 1 40  ? 122.081 153.907 169.952 1.00 108.47 ? 40   LEU B CD2 1 
ATOM   3402  N N   . SER B 1 41  ? 126.360 151.232 169.440 1.00 112.19 ? 41   SER B N   1 
ATOM   3403  C CA  . SER B 1 41  ? 127.579 151.269 168.643 1.00 112.19 ? 41   SER B CA  1 
ATOM   3404  C C   . SER B 1 41  ? 127.422 150.467 167.362 1.00 112.19 ? 41   SER B C   1 
ATOM   3405  O O   . SER B 1 41  ? 127.875 150.892 166.295 1.00 112.19 ? 41   SER B O   1 
ATOM   3406  C CB  . SER B 1 41  ? 128.757 150.745 169.453 1.00 112.19 ? 41   SER B CB  1 
ATOM   3407  O OG  . SER B 1 41  ? 129.931 150.750 168.667 1.00 112.19 ? 41   SER B OG  1 
ATOM   3408  N N   . HIS B 1 42  ? 126.788 149.300 167.450 1.00 114.13 ? 42   HIS B N   1 
ATOM   3409  C CA  . HIS B 1 42  ? 126.585 148.484 166.259 1.00 114.13 ? 42   HIS B CA  1 
ATOM   3410  C C   . HIS B 1 42  ? 125.655 149.168 165.269 1.00 114.13 ? 42   HIS B C   1 
ATOM   3411  O O   . HIS B 1 42  ? 125.889 149.130 164.057 1.00 114.13 ? 42   HIS B O   1 
ATOM   3412  C CB  . HIS B 1 42  ? 126.035 147.117 166.648 1.00 114.13 ? 42   HIS B CB  1 
ATOM   3413  C CG  . HIS B 1 42  ? 125.920 146.169 165.501 1.00 114.13 ? 42   HIS B CG  1 
ATOM   3414  N ND1 . HIS B 1 42  ? 124.745 145.977 164.812 1.00 114.13 ? 42   HIS B ND1 1 
ATOM   3415  C CD2 . HIS B 1 42  ? 126.835 145.362 164.918 1.00 114.13 ? 42   HIS B CD2 1 
ATOM   3416  C CE1 . HIS B 1 42  ? 124.938 145.088 163.855 1.00 114.13 ? 42   HIS B CE1 1 
ATOM   3417  N NE2 . HIS B 1 42  ? 126.199 144.700 163.897 1.00 114.13 ? 42   HIS B NE2 1 
ATOM   3418  N N   . PHE B 1 43  ? 124.588 149.791 165.766 1.00 117.28 ? 43   PHE B N   1 
ATOM   3419  C CA  . PHE B 1 43  ? 123.616 150.429 164.885 1.00 117.28 ? 43   PHE B CA  1 
ATOM   3420  C C   . PHE B 1 43  ? 124.230 151.627 164.177 1.00 117.28 ? 43   PHE B C   1 
ATOM   3421  O O   . PHE B 1 43  ? 124.152 151.741 162.950 1.00 117.28 ? 43   PHE B O   1 
ATOM   3422  C CB  . PHE B 1 43  ? 122.385 150.839 165.696 1.00 117.28 ? 43   PHE B CB  1 
ATOM   3423  C CG  . PHE B 1 43  ? 121.404 151.696 164.946 1.00 117.28 ? 43   PHE B CG  1 
ATOM   3424  C CD1 . PHE B 1 43  ? 121.090 151.440 163.623 1.00 117.28 ? 43   PHE B CD1 1 
ATOM   3425  C CD2 . PHE B 1 43  ? 120.784 152.756 165.577 1.00 117.28 ? 43   PHE B CD2 1 
ATOM   3426  C CE1 . PHE B 1 43  ? 120.187 152.233 162.948 1.00 117.28 ? 43   PHE B CE1 1 
ATOM   3427  C CE2 . PHE B 1 43  ? 119.882 153.548 164.906 1.00 117.28 ? 43   PHE B CE2 1 
ATOM   3428  C CZ  . PHE B 1 43  ? 119.583 153.286 163.590 1.00 117.28 ? 43   PHE B CZ  1 
ATOM   3429  N N   . TYR B 1 44  ? 124.860 152.524 164.929 1.00 117.95 ? 44   TYR B N   1 
ATOM   3430  C CA  . TYR B 1 44  ? 125.426 153.714 164.312 1.00 117.95 ? 44   TYR B CA  1 
ATOM   3431  C C   . TYR B 1 44  ? 126.750 153.448 163.619 1.00 117.95 ? 44   TYR B C   1 
ATOM   3432  O O   . TYR B 1 44  ? 127.261 154.346 162.943 1.00 117.95 ? 44   TYR B O   1 
ATOM   3433  C CB  . TYR B 1 44  ? 125.606 154.811 165.354 1.00 117.95 ? 44   TYR B CB  1 
ATOM   3434  C CG  . TYR B 1 44  ? 124.343 155.578 165.621 1.00 117.95 ? 44   TYR B CG  1 
ATOM   3435  C CD1 . TYR B 1 44  ? 123.778 156.372 164.640 1.00 117.95 ? 44   TYR B CD1 1 
ATOM   3436  C CD2 . TYR B 1 44  ? 123.709 155.502 166.847 1.00 117.95 ? 44   TYR B CD2 1 
ATOM   3437  C CE1 . TYR B 1 44  ? 122.623 157.074 164.874 1.00 117.95 ? 44   TYR B CE1 1 
ATOM   3438  C CE2 . TYR B 1 44  ? 122.552 156.201 167.091 1.00 117.95 ? 44   TYR B CE2 1 
ATOM   3439  C CZ  . TYR B 1 44  ? 122.013 156.984 166.100 1.00 117.95 ? 44   TYR B CZ  1 
ATOM   3440  O OH  . TYR B 1 44  ? 120.856 157.686 166.335 1.00 117.95 ? 44   TYR B OH  1 
ATOM   3441  N N   . ASN B 1 45  ? 127.306 152.246 163.770 1.00 114.59 ? 45   ASN B N   1 
ATOM   3442  C CA  . ASN B 1 45  ? 128.572 151.866 163.147 1.00 114.59 ? 45   ASN B CA  1 
ATOM   3443  C C   . ASN B 1 45  ? 129.689 152.830 163.531 1.00 114.59 ? 45   ASN B C   1 
ATOM   3444  O O   . ASN B 1 45  ? 130.547 153.172 162.718 1.00 114.59 ? 45   ASN B O   1 
ATOM   3445  C CB  . ASN B 1 45  ? 128.435 151.766 161.628 1.00 114.59 ? 45   ASN B CB  1 
ATOM   3446  C CG  . ASN B 1 45  ? 129.532 150.941 161.006 1.00 114.59 ? 45   ASN B CG  1 
ATOM   3447  O OD1 . ASN B 1 45  ? 130.292 150.280 161.707 1.00 114.59 ? 45   ASN B OD1 1 
ATOM   3448  N ND2 . ASN B 1 45  ? 129.624 150.973 159.684 1.00 114.59 ? 45   ASN B ND2 1 
ATOM   3449  N N   . ALA B 1 46  ? 129.672 153.276 164.780 1.00 116.58 ? 46   ALA B N   1 
ATOM   3450  C CA  . ALA B 1 46  ? 130.724 154.113 165.337 1.00 116.58 ? 46   ALA B CA  1 
ATOM   3451  C C   . ALA B 1 46  ? 131.431 153.321 166.423 1.00 116.58 ? 46   ALA B C   1 
ATOM   3452  O O   . ALA B 1 46  ? 130.797 152.892 167.391 1.00 116.58 ? 46   ALA B O   1 
ATOM   3453  C CB  . ALA B 1 46  ? 130.156 155.413 165.900 1.00 116.58 ? 46   ALA B CB  1 
ATOM   3454  N N   . LEU B 1 47  ? 132.729 153.130 166.262 1.00 114.93 ? 47   LEU B N   1 
ATOM   3455  C CA  . LEU B 1 47  ? 133.482 152.307 167.193 1.00 114.93 ? 47   LEU B CA  1 
ATOM   3456  C C   . LEU B 1 47  ? 134.966 152.623 167.084 1.00 114.93 ? 47   LEU B C   1 
ATOM   3457  O O   . LEU B 1 47  ? 135.532 152.564 165.987 1.00 114.93 ? 47   LEU B O   1 
ATOM   3458  C CB  . LEU B 1 47  ? 133.229 150.829 166.907 1.00 114.93 ? 47   LEU B CB  1 
ATOM   3459  C CG  . LEU B 1 47  ? 133.995 149.812 167.740 1.00 114.93 ? 47   LEU B CG  1 
ATOM   3460  C CD1 . LEU B 1 47  ? 133.424 149.755 169.126 1.00 114.93 ? 47   LEU B CD1 1 
ATOM   3461  C CD2 . LEU B 1 47  ? 133.923 148.459 167.086 1.00 114.93 ? 47   LEU B CD2 1 
ATOM   3462  N N   . PRO B 1 48  ? 135.629 152.957 168.178 1.00 112.99 ? 48   PRO B N   1 
ATOM   3463  C CA  . PRO B 1 48  ? 137.073 153.215 168.131 1.00 112.99 ? 48   PRO B CA  1 
ATOM   3464  C C   . PRO B 1 48  ? 137.838 151.907 168.034 1.00 112.99 ? 48   PRO B C   1 
ATOM   3465  O O   . PRO B 1 48  ? 137.840 151.102 168.969 1.00 112.99 ? 48   PRO B O   1 
ATOM   3466  C CB  . PRO B 1 48  ? 137.340 153.939 169.459 1.00 112.99 ? 48   PRO B CB  1 
ATOM   3467  C CG  . PRO B 1 48  ? 136.005 154.130 170.111 1.00 112.99 ? 48   PRO B CG  1 
ATOM   3468  C CD  . PRO B 1 48  ? 135.094 153.118 169.533 1.00 112.99 ? 48   PRO B CD  1 
ATOM   3469  N N   . THR B 1 49  ? 138.501 151.694 166.899 1.00 117.67 ? 49   THR B N   1 
ATOM   3470  C CA  . THR B 1 49  ? 139.191 150.432 166.638 1.00 117.67 ? 49   THR B CA  1 
ATOM   3471  C C   . THR B 1 49  ? 140.554 150.436 167.329 1.00 117.67 ? 49   THR B C   1 
ATOM   3472  O O   . THR B 1 49  ? 141.615 150.464 166.704 1.00 117.67 ? 49   THR B O   1 
ATOM   3473  C CB  . THR B 1 49  ? 139.336 150.202 165.144 1.00 117.67 ? 49   THR B CB  1 
ATOM   3474  O OG1 . THR B 1 49  ? 140.340 151.080 164.625 1.00 117.67 ? 49   THR B OG1 1 
ATOM   3475  C CG2 . THR B 1 49  ? 138.028 150.487 164.445 1.00 117.67 ? 49   THR B CG2 1 
ATOM   3476  N N   . ASP B 1 50  ? 140.509 150.400 168.654 1.00 116.07 ? 50   ASP B N   1 
ATOM   3477  C CA  . ASP B 1 50  ? 141.718 150.333 169.461 1.00 116.07 ? 50   ASP B CA  1 
ATOM   3478  C C   . ASP B 1 50  ? 141.389 149.547 170.724 1.00 116.07 ? 50   ASP B C   1 
ATOM   3479  O O   . ASP B 1 50  ? 140.371 148.852 170.784 1.00 116.07 ? 50   ASP B O   1 
ATOM   3480  C CB  . ASP B 1 50  ? 142.276 151.746 169.716 1.00 116.07 ? 50   ASP B CB  1 
ATOM   3481  C CG  . ASP B 1 50  ? 141.309 152.650 170.457 1.00 116.07 ? 50   ASP B CG  1 
ATOM   3482  O OD1 . ASP B 1 50  ? 141.230 153.840 170.091 1.00 116.07 ? 50   ASP B OD1 1 
ATOM   3483  O OD2 . ASP B 1 50  ? 140.652 152.205 171.418 1.00 116.07 ? 50   ASP B OD2 1 
ATOM   3484  N N   . ILE B 1 51  ? 142.252 149.655 171.734 1.00 113.65 ? 51   ILE B N   1 
ATOM   3485  C CA  . ILE B 1 51  ? 142.084 148.864 172.949 1.00 113.65 ? 51   ILE B CA  1 
ATOM   3486  C C   . ILE B 1 51  ? 140.768 149.185 173.637 1.00 113.65 ? 51   ILE B C   1 
ATOM   3487  O O   . ILE B 1 51  ? 140.069 148.282 174.108 1.00 113.65 ? 51   ILE B O   1 
ATOM   3488  C CB  . ILE B 1 51  ? 143.279 149.066 173.893 1.00 113.65 ? 51   ILE B CB  1 
ATOM   3489  C CG1 . ILE B 1 51  ? 144.503 148.357 173.334 1.00 113.65 ? 51   ILE B CG1 1 
ATOM   3490  C CG2 . ILE B 1 51  ? 142.965 148.558 175.278 1.00 113.65 ? 51   ILE B CG2 1 
ATOM   3491  C CD1 . ILE B 1 51  ? 144.462 146.863 173.515 1.00 113.65 ? 51   ILE B CD1 1 
ATOM   3492  N N   . VAL B 1 52  ? 140.400 150.462 173.706 1.00 110.87 ? 52   VAL B N   1 
ATOM   3493  C CA  . VAL B 1 52  ? 139.230 150.824 174.497 1.00 110.87 ? 52   VAL B CA  1 
ATOM   3494  C C   . VAL B 1 52  ? 137.958 150.275 173.863 1.00 110.87 ? 52   VAL B C   1 
ATOM   3495  O O   . VAL B 1 52  ? 137.147 149.629 174.533 1.00 110.87 ? 52   VAL B O   1 
ATOM   3496  C CB  . VAL B 1 52  ? 139.154 152.343 174.686 1.00 110.87 ? 52   VAL B CB  1 
ATOM   3497  C CG1 . VAL B 1 52  ? 138.074 152.657 175.678 1.00 110.87 ? 52   VAL B CG1 1 
ATOM   3498  C CG2 . VAL B 1 52  ? 140.480 152.866 175.169 1.00 110.87 ? 52   VAL B CG2 1 
ATOM   3499  N N   . GLY B 1 53  ? 137.774 150.494 172.562 1.00 111.04 ? 53   GLY B N   1 
ATOM   3500  C CA  . GLY B 1 53  ? 136.600 149.953 171.897 1.00 111.04 ? 53   GLY B CA  1 
ATOM   3501  C C   . GLY B 1 53  ? 136.616 148.439 171.823 1.00 111.04 ? 53   GLY B C   1 
ATOM   3502  O O   . GLY B 1 53  ? 135.575 147.784 171.970 1.00 111.04 ? 53   GLY B O   1 
ATOM   3503  N N   . GLY B 1 54  ? 137.794 147.862 171.588 1.00 111.70 ? 54   GLY B N   1 
ATOM   3504  C CA  . GLY B 1 54  ? 137.899 146.416 171.547 1.00 111.70 ? 54   GLY B CA  1 
ATOM   3505  C C   . GLY B 1 54  ? 137.482 145.780 172.856 1.00 111.70 ? 54   GLY B C   1 
ATOM   3506  O O   . GLY B 1 54  ? 136.677 144.850 172.877 1.00 111.70 ? 54   GLY B O   1 
ATOM   3507  N N   . PHE B 1 55  ? 137.998 146.299 173.969 1.00 112.57 ? 55   PHE B N   1 
ATOM   3508  C CA  . PHE B 1 55  ? 137.557 145.821 175.272 1.00 112.57 ? 55   PHE B CA  1 
ATOM   3509  C C   . PHE B 1 55  ? 136.076 146.085 175.477 1.00 112.57 ? 55   PHE B C   1 
ATOM   3510  O O   . PHE B 1 55  ? 135.361 145.238 176.017 1.00 112.57 ? 55   PHE B O   1 
ATOM   3511  C CB  . PHE B 1 55  ? 138.368 146.475 176.384 1.00 112.57 ? 55   PHE B CB  1 
ATOM   3512  C CG  . PHE B 1 55  ? 139.719 145.874 176.577 1.00 112.57 ? 55   PHE B CG  1 
ATOM   3513  C CD1 . PHE B 1 55  ? 140.041 144.671 175.991 1.00 112.57 ? 55   PHE B CD1 1 
ATOM   3514  C CD2 . PHE B 1 55  ? 140.660 146.501 177.366 1.00 112.57 ? 55   PHE B CD2 1 
ATOM   3515  C CE1 . PHE B 1 55  ? 141.280 144.113 176.174 1.00 112.57 ? 55   PHE B CE1 1 
ATOM   3516  C CE2 . PHE B 1 55  ? 141.901 145.946 177.552 1.00 112.57 ? 55   PHE B CE2 1 
ATOM   3517  C CZ  . PHE B 1 55  ? 142.211 144.752 176.954 1.00 112.57 ? 55   PHE B CZ  1 
ATOM   3518  N N   . ALA B 1 56  ? 135.593 147.241 175.024 1.00 111.40 ? 56   ALA B N   1 
ATOM   3519  C CA  . ALA B 1 56  ? 134.202 147.603 175.250 1.00 111.40 ? 56   ALA B CA  1 
ATOM   3520  C C   . ALA B 1 56  ? 133.253 146.590 174.633 1.00 111.40 ? 56   ALA B C   1 
ATOM   3521  O O   . ALA B 1 56  ? 132.238 146.237 175.240 1.00 111.40 ? 56   ALA B O   1 
ATOM   3522  C CB  . ALA B 1 56  ? 133.931 148.996 174.694 1.00 111.40 ? 56   ALA B CB  1 
ATOM   3523  N N   . ILE B 1 57  ? 133.553 146.111 173.431 1.00 110.24 ? 57   ILE B N   1 
ATOM   3524  C CA  . ILE B 1 57  ? 132.662 145.118 172.836 1.00 110.24 ? 57   ILE B CA  1 
ATOM   3525  C C   . ILE B 1 57  ? 132.975 143.697 173.309 1.00 110.24 ? 57   ILE B C   1 
ATOM   3526  O O   . ILE B 1 57  ? 132.053 142.886 173.490 1.00 110.24 ? 57   ILE B O   1 
ATOM   3527  C CB  . ILE B 1 57  ? 132.670 145.208 171.301 1.00 110.24 ? 57   ILE B CB  1 
ATOM   3528  C CG1 . ILE B 1 57  ? 133.995 144.736 170.722 1.00 110.24 ? 57   ILE B CG1 1 
ATOM   3529  C CG2 . ILE B 1 57  ? 132.398 146.619 170.858 1.00 110.24 ? 57   ILE B CG2 1 
ATOM   3530  C CD1 . ILE B 1 57  ? 133.932 144.477 169.251 1.00 110.24 ? 57   ILE B CD1 1 
ATOM   3531  N N   . MET B 1 58  ? 134.248 143.376 173.545 1.00 110.64 ? 58   MET B N   1 
ATOM   3532  C CA  . MET B 1 58  ? 134.593 142.004 173.877 1.00 110.64 ? 58   MET B CA  1 
ATOM   3533  C C   . MET B 1 58  ? 134.176 141.651 175.295 1.00 110.64 ? 58   MET B C   1 
ATOM   3534  O O   . MET B 1 58  ? 133.742 140.524 175.540 1.00 110.64 ? 58   MET B O   1 
ATOM   3535  C CB  . MET B 1 58  ? 136.084 141.783 173.636 1.00 110.64 ? 58   MET B CB  1 
ATOM   3536  C CG  . MET B 1 58  ? 136.397 141.877 172.154 1.00 110.64 ? 58   MET B CG  1 
ATOM   3537  S SD  . MET B 1 58  ? 138.115 141.958 171.631 1.00 110.64 ? 58   MET B SD  1 
ATOM   3538  C CE  . MET B 1 58  ? 138.870 140.646 172.550 1.00 110.64 ? 58   MET B CE  1 
ATOM   3539  N N   . PHE B 1 59  ? 134.247 142.600 176.231 1.00 113.98 ? 59   PHE B N   1 
ATOM   3540  C CA  . PHE B 1 59  ? 133.694 142.352 177.556 1.00 113.98 ? 59   PHE B CA  1 
ATOM   3541  C C   . PHE B 1 59  ? 132.205 142.072 177.497 1.00 113.98 ? 59   PHE B C   1 
ATOM   3542  O O   . PHE B 1 59  ? 131.720 141.172 178.182 1.00 113.98 ? 59   PHE B O   1 
ATOM   3543  C CB  . PHE B 1 59  ? 133.955 143.531 178.484 1.00 113.98 ? 59   PHE B CB  1 
ATOM   3544  C CG  . PHE B 1 59  ? 135.284 143.494 179.151 1.00 113.98 ? 59   PHE B CG  1 
ATOM   3545  C CD1 . PHE B 1 59  ? 135.548 142.558 180.129 1.00 113.98 ? 59   PHE B CD1 1 
ATOM   3546  C CD2 . PHE B 1 59  ? 136.265 144.395 178.816 1.00 113.98 ? 59   PHE B CD2 1 
ATOM   3547  C CE1 . PHE B 1 59  ? 136.759 142.532 180.760 1.00 113.98 ? 59   PHE B CE1 1 
ATOM   3548  C CE2 . PHE B 1 59  ? 137.479 144.358 179.431 1.00 113.98 ? 59   PHE B CE2 1 
ATOM   3549  C CZ  . PHE B 1 59  ? 137.726 143.433 180.410 1.00 113.98 ? 59   PHE B CZ  1 
ATOM   3550  N N   . ILE B 1 60  ? 131.459 142.832 176.698 1.00 111.28 ? 60   ILE B N   1 
ATOM   3551  C CA  . ILE B 1 60  ? 130.011 142.650 176.659 1.00 111.28 ? 60   ILE B CA  1 
ATOM   3552  C C   . ILE B 1 60  ? 129.665 141.271 176.118 1.00 111.28 ? 60   ILE B C   1 
ATOM   3553  O O   . ILE B 1 60  ? 128.902 140.505 176.735 1.00 111.28 ? 60   ILE B O   1 
ATOM   3554  C CB  . ILE B 1 60  ? 129.355 143.754 175.818 1.00 111.28 ? 60   ILE B CB  1 
ATOM   3555  C CG1 . ILE B 1 60  ? 129.604 145.120 176.444 1.00 111.28 ? 60   ILE B CG1 1 
ATOM   3556  C CG2 . ILE B 1 60  ? 127.881 143.499 175.695 1.00 111.28 ? 60   ILE B CG2 1 
ATOM   3557  C CD1 . ILE B 1 60  ? 129.452 145.140 177.923 1.00 111.28 ? 60   ILE B CD1 1 
ATOM   3558  N N   . ILE B 1 61  ? 130.237 140.929 174.961 1.00 111.31 ? 61   ILE B N   1 
ATOM   3559  C CA  . ILE B 1 61  ? 129.929 139.643 174.344 1.00 111.31 ? 61   ILE B CA  1 
ATOM   3560  C C   . ILE B 1 61  ? 130.379 138.502 175.246 1.00 111.31 ? 61   ILE B C   1 
ATOM   3561  O O   . ILE B 1 61  ? 129.632 137.542 175.488 1.00 111.31 ? 61   ILE B O   1 
ATOM   3562  C CB  . ILE B 1 61  ? 130.569 139.547 172.951 1.00 111.31 ? 61   ILE B CB  1 
ATOM   3563  C CG1 . ILE B 1 61  ? 130.102 140.705 172.080 1.00 111.31 ? 61   ILE B CG1 1 
ATOM   3564  C CG2 . ILE B 1 61  ? 130.208 138.237 172.303 1.00 111.31 ? 61   ILE B CG2 1 
ATOM   3565  C CD1 . ILE B 1 61  ? 130.834 140.805 170.775 1.00 111.31 ? 61   ILE B CD1 1 
ATOM   3566  N N   . GLY B 1 62  ? 131.602 138.598 175.772 1.00 116.62 ? 62   GLY B N   1 
ATOM   3567  C CA  . GLY B 1 62  ? 132.106 137.556 176.641 1.00 116.62 ? 62   GLY B CA  1 
ATOM   3568  C C   . GLY B 1 62  ? 131.289 137.410 177.904 1.00 116.62 ? 62   GLY B C   1 
ATOM   3569  O O   . GLY B 1 62  ? 131.016 136.297 178.343 1.00 116.62 ? 62   GLY B O   1 
ATOM   3570  N N   . ALA B 1 63  ? 130.862 138.526 178.491 1.00 119.93 ? 63   ALA B N   1 
ATOM   3571  C CA  . ALA B 1 63  ? 130.085 138.458 179.717 1.00 119.93 ? 63   ALA B CA  1 
ATOM   3572  C C   . ALA B 1 63  ? 128.782 137.712 179.492 1.00 119.93 ? 63   ALA B C   1 
ATOM   3573  O O   . ALA B 1 63  ? 128.489 136.733 180.191 1.00 119.93 ? 63   ALA B O   1 
ATOM   3574  C CB  . ALA B 1 63  ? 129.818 139.866 180.242 1.00 119.93 ? 63   ALA B CB  1 
ATOM   3575  N N   . ILE B 1 64  ? 128.006 138.127 178.486 1.00 122.37 ? 64   ILE B N   1 
ATOM   3576  C CA  . ILE B 1 64  ? 126.710 137.478 178.306 1.00 122.37 ? 64   ILE B CA  1 
ATOM   3577  C C   . ILE B 1 64  ? 126.889 136.011 177.935 1.00 122.37 ? 64   ILE B C   1 
ATOM   3578  O O   . ILE B 1 64  ? 126.238 135.128 178.511 1.00 122.37 ? 64   ILE B O   1 
ATOM   3579  C CB  . ILE B 1 64  ? 125.836 138.227 177.283 1.00 122.37 ? 64   ILE B CB  1 
ATOM   3580  C CG1 . ILE B 1 64  ? 124.465 137.563 177.173 1.00 122.37 ? 64   ILE B CG1 1 
ATOM   3581  C CG2 . ILE B 1 64  ? 126.502 138.327 175.928 1.00 122.37 ? 64   ILE B CG2 1 
ATOM   3582  C CD1 . ILE B 1 64  ? 123.771 137.375 178.498 1.00 122.37 ? 64   ILE B CD1 1 
ATOM   3583  N N   . PHE B 1 65  ? 127.801 135.708 177.016 1.00 121.56 ? 65   PHE B N   1 
ATOM   3584  C CA  . PHE B 1 65  ? 127.841 134.332 176.559 1.00 121.56 ? 65   PHE B CA  1 
ATOM   3585  C C   . PHE B 1 65  ? 128.600 133.419 177.506 1.00 121.56 ? 65   PHE B C   1 
ATOM   3586  O O   . PHE B 1 65  ? 128.342 132.215 177.515 1.00 121.56 ? 65   PHE B O   1 
ATOM   3587  C CB  . PHE B 1 65  ? 128.412 134.288 175.150 1.00 121.56 ? 65   PHE B CB  1 
ATOM   3588  C CG  . PHE B 1 65  ? 127.412 134.678 174.113 1.00 121.56 ? 65   PHE B CG  1 
ATOM   3589  C CD1 . PHE B 1 65  ? 127.583 135.824 173.365 1.00 121.56 ? 65   PHE B CD1 1 
ATOM   3590  C CD2 . PHE B 1 65  ? 126.274 133.921 173.920 1.00 121.56 ? 65   PHE B CD2 1 
ATOM   3591  C CE1 . PHE B 1 65  ? 126.646 136.196 172.427 1.00 121.56 ? 65   PHE B CE1 1 
ATOM   3592  C CE2 . PHE B 1 65  ? 125.338 134.285 172.980 1.00 121.56 ? 65   PHE B CE2 1 
ATOM   3593  C CZ  . PHE B 1 65  ? 125.524 135.423 172.232 1.00 121.56 ? 65   PHE B CZ  1 
ATOM   3594  N N   . GLY B 1 66  ? 129.436 133.959 178.381 1.00 127.20 ? 66   GLY B N   1 
ATOM   3595  C CA  . GLY B 1 66  ? 130.066 133.147 179.388 1.00 127.20 ? 66   GLY B CA  1 
ATOM   3596  C C   . GLY B 1 66  ? 129.119 132.888 180.531 1.00 127.20 ? 66   GLY B C   1 
ATOM   3597  O O   . GLY B 1 66  ? 129.185 131.831 181.159 1.00 127.20 ? 66   GLY B O   1 
ATOM   3598  N N   . GLU B 1 67  ? 128.221 133.833 180.816 1.00 131.51 ? 67   GLU B N   1 
ATOM   3599  C CA  . GLU B 1 67  ? 127.177 133.530 181.785 1.00 131.51 ? 67   GLU B CA  1 
ATOM   3600  C C   . GLU B 1 67  ? 126.228 132.474 181.246 1.00 131.51 ? 67   GLU B C   1 
ATOM   3601  O O   . GLU B 1 67  ? 125.754 131.617 181.998 1.00 131.51 ? 67   GLU B O   1 
ATOM   3602  C CB  . GLU B 1 67  ? 126.422 134.794 182.171 1.00 131.51 ? 67   GLU B CB  1 
ATOM   3603  C CG  . GLU B 1 67  ? 127.212 135.719 183.072 1.00 131.51 ? 67   GLU B CG  1 
ATOM   3604  C CD  . GLU B 1 67  ? 127.624 135.079 184.383 1.00 131.51 ? 67   GLU B CD  1 
ATOM   3605  O OE1 . GLU B 1 67  ? 126.917 134.168 184.861 1.00 131.51 ? 67   GLU B OE1 1 
ATOM   3606  O OE2 . GLU B 1 67  ? 128.658 135.497 184.944 1.00 131.51 ? 67   GLU B OE2 1 
ATOM   3607  N N   . ILE B 1 68  ? 125.935 132.520 179.946 1.00 129.94 ? 68   ILE B N   1 
ATOM   3608  C CA  . ILE B 1 68  ? 125.118 131.467 179.348 1.00 129.94 ? 68   ILE B CA  1 
ATOM   3609  C C   . ILE B 1 68  ? 125.838 130.126 179.423 1.00 129.94 ? 68   ILE B C   1 
ATOM   3610  O O   . ILE B 1 68  ? 125.249 129.105 179.794 1.00 129.94 ? 68   ILE B O   1 
ATOM   3611  C CB  . ILE B 1 68  ? 124.746 131.828 177.900 1.00 129.94 ? 68   ILE B CB  1 
ATOM   3612  C CG1 . ILE B 1 68  ? 123.758 132.991 177.882 1.00 129.94 ? 68   ILE B CG1 1 
ATOM   3613  C CG2 . ILE B 1 68  ? 124.150 130.631 177.195 1.00 129.94 ? 68   ILE B CG2 1 
ATOM   3614  C CD1 . ILE B 1 68  ? 122.642 132.852 178.888 1.00 129.94 ? 68   ILE B CD1 1 
ATOM   3615  N N   . GLY B 1 69  ? 127.125 130.108 179.077 1.00 132.94 ? 69   GLY B N   1 
ATOM   3616  C CA  . GLY B 1 69  ? 127.867 128.859 179.091 1.00 132.94 ? 69   GLY B CA  1 
ATOM   3617  C C   . GLY B 1 69  ? 128.051 128.286 180.482 1.00 132.94 ? 69   GLY B C   1 
ATOM   3618  O O   . GLY B 1 69  ? 128.065 127.066 180.662 1.00 132.94 ? 69   GLY B O   1 
ATOM   3619  N N   . LYS B 1 70  ? 128.204 129.150 181.483 1.00 135.18 ? 70   LYS B N   1 
ATOM   3620  C CA  . LYS B 1 70  ? 128.438 128.667 182.837 1.00 135.18 ? 70   LYS B CA  1 
ATOM   3621  C C   . LYS B 1 70  ? 127.171 128.100 183.458 1.00 135.18 ? 70   LYS B C   1 
ATOM   3622  O O   . LYS B 1 70  ? 127.221 127.089 184.165 1.00 135.18 ? 70   LYS B O   1 
ATOM   3623  C CB  . LYS B 1 70  ? 128.997 129.793 183.705 1.00 135.18 ? 70   LYS B CB  1 
ATOM   3624  C CG  . LYS B 1 70  ? 129.337 129.365 185.117 1.00 135.18 ? 70   LYS B CG  1 
ATOM   3625  C CD  . LYS B 1 70  ? 130.473 130.189 185.689 1.00 135.18 ? 70   LYS B CD  1 
ATOM   3626  C CE  . LYS B 1 70  ? 130.012 131.582 186.063 1.00 135.18 ? 70   LYS B CE  1 
ATOM   3627  N NZ  . LYS B 1 70  ? 131.074 132.331 186.787 1.00 135.18 ? 70   LYS B NZ  1 
ATOM   3628  N N   . ARG B 1 71  ? 126.031 128.732 183.211 1.00 141.58 ? 71   ARG B N   1 
ATOM   3629  C CA  . ARG B 1 71  ? 124.775 128.297 183.814 1.00 141.58 ? 71   ARG B CA  1 
ATOM   3630  C C   . ARG B 1 71  ? 124.018 127.338 182.904 1.00 141.58 ? 71   ARG B C   1 
ATOM   3631  O O   . ARG B 1 71  ? 122.843 127.525 182.599 1.00 141.58 ? 71   ARG B O   1 
ATOM   3632  C CB  . ARG B 1 71  ? 123.932 129.514 184.160 1.00 141.58 ? 71   ARG B CB  1 
ATOM   3633  C CG  . ARG B 1 71  ? 124.621 130.427 185.143 1.00 141.58 ? 71   ARG B CG  1 
ATOM   3634  C CD  . ARG B 1 71  ? 123.786 131.639 185.458 1.00 141.58 ? 71   ARG B CD  1 
ATOM   3635  N NE  . ARG B 1 71  ? 124.512 132.572 186.310 1.00 141.58 ? 71   ARG B NE  1 
ATOM   3636  C CZ  . ARG B 1 71  ? 124.537 132.504 187.636 1.00 141.58 ? 71   ARG B CZ  1 
ATOM   3637  N NH1 . ARG B 1 71  ? 123.870 131.546 188.264 1.00 141.58 ? 71   ARG B NH1 1 
ATOM   3638  N NH2 . ARG B 1 71  ? 125.225 133.396 188.334 1.00 141.58 ? 71   ARG B NH2 1 
ATOM   3639  N N   . LEU B 1 72  ? 124.706 126.287 182.468 1.00 141.28 ? 72   LEU B N   1 
ATOM   3640  C CA  . LEU B 1 72  ? 124.114 125.253 181.641 1.00 141.28 ? 72   LEU B CA  1 
ATOM   3641  C C   . LEU B 1 72  ? 124.471 123.917 182.280 1.00 141.28 ? 72   LEU B C   1 
ATOM   3642  O O   . LEU B 1 72  ? 125.635 123.707 182.652 1.00 141.28 ? 72   LEU B O   1 
ATOM   3643  C CB  . LEU B 1 72  ? 124.630 125.337 180.203 1.00 141.28 ? 72   LEU B CB  1 
ATOM   3644  C CG  . LEU B 1 72  ? 123.643 124.919 179.120 1.00 141.28 ? 72   LEU B CG  1 
ATOM   3645  C CD1 . LEU B 1 72  ? 122.462 125.857 179.151 1.00 141.28 ? 72   LEU B CD1 1 
ATOM   3646  C CD2 . LEU B 1 72  ? 124.291 124.950 177.756 1.00 141.28 ? 72   LEU B CD2 1 
ATOM   3647  N N   . PRO B 1 73  ? 123.513 122.997 182.427 1.00 146.78 ? 73   PRO B N   1 
ATOM   3648  C CA  . PRO B 1 73  ? 123.715 121.840 183.315 1.00 146.78 ? 73   PRO B CA  1 
ATOM   3649  C C   . PRO B 1 73  ? 124.892 120.943 182.962 1.00 146.78 ? 73   PRO B C   1 
ATOM   3650  O O   . PRO B 1 73  ? 125.782 120.736 183.790 1.00 146.78 ? 73   PRO B O   1 
ATOM   3651  C CB  . PRO B 1 73  ? 122.387 121.081 183.190 1.00 146.78 ? 73   PRO B CB  1 
ATOM   3652  C CG  . PRO B 1 73  ? 121.827 121.513 181.877 1.00 146.78 ? 73   PRO B CG  1 
ATOM   3653  C CD  . PRO B 1 73  ? 122.204 122.952 181.761 1.00 146.78 ? 73   PRO B CD  1 
ATOM   3654  N N   . ILE B 1 74  ? 124.914 120.411 181.745 1.00 144.48 ? 74   ILE B N   1 
ATOM   3655  C CA  . ILE B 1 74  ? 125.965 119.475 181.371 1.00 144.48 ? 74   ILE B CA  1 
ATOM   3656  C C   . ILE B 1 74  ? 127.143 120.185 180.713 1.00 144.48 ? 74   ILE B C   1 
ATOM   3657  O O   . ILE B 1 74  ? 128.279 119.707 180.795 1.00 144.48 ? 74   ILE B O   1 
ATOM   3658  C CB  . ILE B 1 74  ? 125.384 118.388 180.454 1.00 144.48 ? 74   ILE B CB  1 
ATOM   3659  C CG1 . ILE B 1 74  ? 124.156 117.760 181.108 1.00 144.48 ? 74   ILE B CG1 1 
ATOM   3660  C CG2 . ILE B 1 74  ? 126.408 117.307 180.177 1.00 144.48 ? 74   ILE B CG2 1 
ATOM   3661  C CD1 . ILE B 1 74  ? 124.438 117.148 182.463 1.00 144.48 ? 74   ILE B CD1 1 
ATOM   3662  N N   . PHE B 1 75  ? 126.896 121.330 180.080 1.00 137.26 ? 75   PHE B N   1 
ATOM   3663  C CA  . PHE B 1 75  ? 127.946 122.027 179.349 1.00 137.26 ? 75   PHE B CA  1 
ATOM   3664  C C   . PHE B 1 75  ? 129.076 122.459 180.271 1.00 137.26 ? 75   PHE B C   1 
ATOM   3665  O O   . PHE B 1 75  ? 130.245 122.149 180.022 1.00 137.26 ? 75   PHE B O   1 
ATOM   3666  C CB  . PHE B 1 75  ? 127.349 123.233 178.637 1.00 137.26 ? 75   PHE B CB  1 
ATOM   3667  C CG  . PHE B 1 75  ? 128.184 123.749 177.516 1.00 137.26 ? 75   PHE B CG  1 
ATOM   3668  C CD1 . PHE B 1 75  ? 128.205 123.097 176.301 1.00 137.26 ? 75   PHE B CD1 1 
ATOM   3669  C CD2 . PHE B 1 75  ? 128.940 124.891 177.669 1.00 137.26 ? 75   PHE B CD2 1 
ATOM   3670  C CE1 . PHE B 1 75  ? 128.969 123.572 175.263 1.00 137.26 ? 75   PHE B CE1 1 
ATOM   3671  C CE2 . PHE B 1 75  ? 129.704 125.370 176.635 1.00 137.26 ? 75   PHE B CE2 1 
ATOM   3672  C CZ  . PHE B 1 75  ? 129.719 124.709 175.430 1.00 137.26 ? 75   PHE B CZ  1 
ATOM   3673  N N   . ASN B 1 76  ? 128.743 123.159 181.357 1.00 140.82 ? 76   ASN B N   1 
ATOM   3674  C CA  . ASN B 1 76  ? 129.777 123.775 182.183 1.00 140.82 ? 76   ASN B CA  1 
ATOM   3675  C C   . ASN B 1 76  ? 130.642 122.732 182.877 1.00 140.82 ? 76   ASN B C   1 
ATOM   3676  O O   . ASN B 1 76  ? 131.855 122.920 183.019 1.00 140.82 ? 76   ASN B O   1 
ATOM   3677  C CB  . ASN B 1 76  ? 129.143 124.712 183.208 1.00 140.82 ? 76   ASN B CB  1 
ATOM   3678  C CG  . ASN B 1 76  ? 128.203 123.998 184.152 1.00 140.82 ? 76   ASN B CG  1 
ATOM   3679  O OD1 . ASN B 1 76  ? 127.926 122.811 183.996 1.00 140.82 ? 76   ASN B OD1 1 
ATOM   3680  N ND2 . ASN B 1 76  ? 127.698 124.726 185.138 1.00 140.82 ? 76   ASN B ND2 1 
ATOM   3681  N N   . LYS B 1 77  ? 130.039 121.633 183.324 1.00 144.40 ? 77   LYS B N   1 
ATOM   3682  C CA  . LYS B 1 77  ? 130.795 120.650 184.086 1.00 144.40 ? 77   LYS B CA  1 
ATOM   3683  C C   . LYS B 1 77  ? 131.752 119.862 183.206 1.00 144.40 ? 77   LYS B C   1 
ATOM   3684  O O   . LYS B 1 77  ? 132.832 119.475 183.664 1.00 144.40 ? 77   LYS B O   1 
ATOM   3685  C CB  . LYS B 1 77  ? 129.845 119.698 184.806 1.00 144.40 ? 77   LYS B CB  1 
ATOM   3686  C CG  . LYS B 1 77  ? 130.458 119.019 186.013 1.00 144.40 ? 77   LYS B CG  1 
ATOM   3687  C CD  . LYS B 1 77  ? 129.415 118.240 186.790 1.00 144.40 ? 77   LYS B CD  1 
ATOM   3688  C CE  . LYS B 1 77  ? 128.811 117.138 185.937 1.00 144.40 ? 77   LYS B CE  1 
ATOM   3689  N NZ  . LYS B 1 77  ? 128.513 115.915 186.732 1.00 144.40 ? 77   LYS B NZ  1 
ATOM   3690  N N   . TYR B 1 78  ? 131.387 119.616 181.952 1.00 141.33 ? 78   TYR B N   1 
ATOM   3691  C CA  . TYR B 1 78  ? 132.127 118.690 181.107 1.00 141.33 ? 78   TYR B CA  1 
ATOM   3692  C C   . TYR B 1 78  ? 132.822 119.381 179.941 1.00 141.33 ? 78   TYR B C   1 
ATOM   3693  O O   . TYR B 1 78  ? 134.041 119.274 179.800 1.00 141.33 ? 78   TYR B O   1 
ATOM   3694  C CB  . TYR B 1 78  ? 131.176 117.604 180.592 1.00 141.33 ? 78   TYR B CB  1 
ATOM   3695  C CG  . TYR B 1 78  ? 130.910 116.494 181.580 1.00 141.33 ? 78   TYR B CG  1 
ATOM   3696  C CD1 . TYR B 1 78  ? 131.387 116.564 182.880 1.00 141.33 ? 78   TYR B CD1 1 
ATOM   3697  C CD2 . TYR B 1 78  ? 130.184 115.373 181.210 1.00 141.33 ? 78   TYR B CD2 1 
ATOM   3698  C CE1 . TYR B 1 78  ? 131.147 115.553 183.782 1.00 141.33 ? 78   TYR B CE1 1 
ATOM   3699  C CE2 . TYR B 1 78  ? 129.939 114.356 182.105 1.00 141.33 ? 78   TYR B CE2 1 
ATOM   3700  C CZ  . TYR B 1 78  ? 130.422 114.452 183.390 1.00 141.33 ? 78   TYR B CZ  1 
ATOM   3701  O OH  . TYR B 1 78  ? 130.183 113.442 184.290 1.00 141.33 ? 78   TYR B OH  1 
ATOM   3702  N N   . ILE B 1 79  ? 132.074 120.099 179.103 1.00 135.10 ? 79   ILE B N   1 
ATOM   3703  C CA  . ILE B 1 79  ? 132.640 120.631 177.868 1.00 135.10 ? 79   ILE B CA  1 
ATOM   3704  C C   . ILE B 1 79  ? 133.654 121.730 178.151 1.00 135.10 ? 79   ILE B C   1 
ATOM   3705  O O   . ILE B 1 79  ? 134.618 121.900 177.397 1.00 135.10 ? 79   ILE B O   1 
ATOM   3706  C CB  . ILE B 1 79  ? 131.508 121.116 176.948 1.00 135.10 ? 79   ILE B CB  1 
ATOM   3707  C CG1 . ILE B 1 79  ? 130.503 119.991 176.734 1.00 135.10 ? 79   ILE B CG1 1 
ATOM   3708  C CG2 . ILE B 1 79  ? 132.053 121.571 175.615 1.00 135.10 ? 79   ILE B CG2 1 
ATOM   3709  C CD1 . ILE B 1 79  ? 131.122 118.734 176.180 1.00 135.10 ? 79   ILE B CD1 1 
ATOM   3710  N N   . GLY B 1 80  ? 133.479 122.479 179.232 1.00 135.26 ? 80   GLY B N   1 
ATOM   3711  C CA  . GLY B 1 80  ? 134.447 123.503 179.562 1.00 135.26 ? 80   GLY B CA  1 
ATOM   3712  C C   . GLY B 1 80  ? 133.834 124.764 180.125 1.00 135.26 ? 80   GLY B C   1 
ATOM   3713  O O   . GLY B 1 80  ? 134.492 125.507 180.858 1.00 135.26 ? 80   GLY B O   1 
ATOM   3714  N N   . GLY B 1 81  ? 132.576 125.018 179.796 1.00 127.58 ? 81   GLY B N   1 
ATOM   3715  C CA  . GLY B 1 81  ? 131.891 126.158 180.361 1.00 127.58 ? 81   GLY B CA  1 
ATOM   3716  C C   . GLY B 1 81  ? 132.093 127.443 179.592 1.00 127.58 ? 81   GLY B C   1 
ATOM   3717  O O   . GLY B 1 81  ? 132.057 127.448 178.359 1.00 127.58 ? 81   GLY B O   1 
ATOM   3718  N N   . ALA B 1 82  ? 132.302 128.535 180.322 1.00 122.21 ? 82   ALA B N   1 
ATOM   3719  C CA  . ALA B 1 82  ? 132.330 129.869 179.726 1.00 122.21 ? 82   ALA B CA  1 
ATOM   3720  C C   . ALA B 1 82  ? 133.329 130.033 178.585 1.00 122.21 ? 82   ALA B C   1 
ATOM   3721  O O   . ALA B 1 82  ? 132.944 130.595 177.550 1.00 122.21 ? 82   ALA B O   1 
ATOM   3722  C CB  . ALA B 1 82  ? 132.578 130.905 180.831 1.00 122.21 ? 82   ALA B CB  1 
ATOM   3723  N N   . PRO B 1 83  ? 134.590 129.593 178.684 1.00 119.20 ? 83   PRO B N   1 
ATOM   3724  C CA  . PRO B 1 83  ? 135.498 129.796 177.540 1.00 119.20 ? 83   PRO B CA  1 
ATOM   3725  C C   . PRO B 1 83  ? 135.030 129.118 176.265 1.00 119.20 ? 83   PRO B C   1 
ATOM   3726  O O   . PRO B 1 83  ? 135.063 129.730 175.185 1.00 119.20 ? 83   PRO B O   1 
ATOM   3727  C CB  . PRO B 1 83  ? 136.818 129.207 178.046 1.00 119.20 ? 83   PRO B CB  1 
ATOM   3728  C CG  . PRO B 1 83  ? 136.738 129.308 179.503 1.00 119.20 ? 83   PRO B CG  1 
ATOM   3729  C CD  . PRO B 1 83  ? 135.316 129.035 179.838 1.00 119.20 ? 83   PRO B CD  1 
ATOM   3730  N N   . VAL B 1 84  ? 134.580 127.869 176.363 1.00 119.49 ? 84   VAL B N   1 
ATOM   3731  C CA  . VAL B 1 84  ? 134.200 127.125 175.169 1.00 119.49 ? 84   VAL B CA  1 
ATOM   3732  C C   . VAL B 1 84  ? 132.983 127.756 174.514 1.00 119.49 ? 84   VAL B C   1 
ATOM   3733  O O   . VAL B 1 84  ? 132.964 127.990 173.299 1.00 119.49 ? 84   VAL B O   1 
ATOM   3734  C CB  . VAL B 1 84  ? 133.953 125.649 175.513 1.00 119.49 ? 84   VAL B CB  1 
ATOM   3735  C CG1 . VAL B 1 84  ? 133.493 124.903 174.283 1.00 119.49 ? 84   VAL B CG1 1 
ATOM   3736  C CG2 . VAL B 1 84  ? 135.212 125.031 176.075 1.00 119.49 ? 84   VAL B CG2 1 
ATOM   3737  N N   . MET B 1 85  ? 131.959 128.060 175.311 1.00 122.91 ? 85   MET B N   1 
ATOM   3738  C CA  . MET B 1 85  ? 130.769 128.703 174.768 1.00 122.91 ? 85   MET B CA  1 
ATOM   3739  C C   . MET B 1 85  ? 131.109 130.048 174.156 1.00 122.91 ? 85   MET B C   1 
ATOM   3740  O O   . MET B 1 85  ? 130.617 130.385 173.074 1.00 122.91 ? 85   MET B O   1 
ATOM   3741  C CB  . MET B 1 85  ? 129.712 128.873 175.852 1.00 122.91 ? 85   MET B CB  1 
ATOM   3742  C CG  . MET B 1 85  ? 128.328 129.150 175.310 1.00 122.91 ? 85   MET B CG  1 
ATOM   3743  S SD  . MET B 1 85  ? 127.749 127.847 174.216 1.00 122.91 ? 85   MET B SD  1 
ATOM   3744  C CE  . MET B 1 85  ? 126.000 128.214 174.145 1.00 122.91 ? 85   MET B CE  1 
ATOM   3745  N N   . ILE B 1 86  ? 131.960 130.824 174.826 1.00 116.26 ? 86   ILE B N   1 
ATOM   3746  C CA  . ILE B 1 86  ? 132.285 132.160 174.345 1.00 116.26 ? 86   ILE B CA  1 
ATOM   3747  C C   . ILE B 1 86  ? 132.948 132.088 172.982 1.00 116.26 ? 86   ILE B C   1 
ATOM   3748  O O   . ILE B 1 86  ? 132.532 132.767 172.036 1.00 116.26 ? 86   ILE B O   1 
ATOM   3749  C CB  . ILE B 1 86  ? 133.176 132.891 175.359 1.00 116.26 ? 86   ILE B CB  1 
ATOM   3750  C CG1 . ILE B 1 86  ? 132.337 133.474 176.483 1.00 116.26 ? 86   ILE B CG1 1 
ATOM   3751  C CG2 . ILE B 1 86  ? 133.930 133.993 174.686 1.00 116.26 ? 86   ILE B CG2 1 
ATOM   3752  C CD1 . ILE B 1 86  ? 133.173 134.074 177.564 1.00 116.26 ? 86   ILE B CD1 1 
ATOM   3753  N N   . PHE B 1 87  ? 133.981 131.256 172.848 1.00 113.36 ? 87   PHE B N   1 
ATOM   3754  C CA  . PHE B 1 87  ? 134.684 131.291 171.575 1.00 113.36 ? 87   PHE B CA  1 
ATOM   3755  C C   . PHE B 1 87  ? 133.887 130.604 170.479 1.00 113.36 ? 87   PHE B C   1 
ATOM   3756  O O   . PHE B 1 87  ? 133.959 131.030 169.322 1.00 113.36 ? 87   PHE B O   1 
ATOM   3757  C CB  . PHE B 1 87  ? 136.099 130.717 171.703 1.00 113.36 ? 87   PHE B CB  1 
ATOM   3758  C CG  . PHE B 1 87  ? 136.204 129.240 171.493 1.00 113.36 ? 87   PHE B CG  1 
ATOM   3759  C CD1 . PHE B 1 87  ? 136.105 128.373 172.552 1.00 113.36 ? 87   PHE B CD1 1 
ATOM   3760  C CD2 . PHE B 1 87  ? 136.458 128.723 170.242 1.00 113.36 ? 87   PHE B CD2 1 
ATOM   3761  C CE1 . PHE B 1 87  ? 136.227 127.018 172.361 1.00 113.36 ? 87   PHE B CE1 1 
ATOM   3762  C CE2 . PHE B 1 87  ? 136.573 127.373 170.045 1.00 113.36 ? 87   PHE B CE2 1 
ATOM   3763  C CZ  . PHE B 1 87  ? 136.460 126.519 171.106 1.00 113.36 ? 87   PHE B CZ  1 
ATOM   3764  N N   . LEU B 1 88  ? 133.082 129.593 170.813 1.00 112.91 ? 88   LEU B N   1 
ATOM   3765  C CA  . LEU B 1 88  ? 132.208 129.003 169.807 1.00 112.91 ? 88   LEU B CA  1 
ATOM   3766  C C   . LEU B 1 88  ? 131.207 130.025 169.287 1.00 112.91 ? 88   LEU B C   1 
ATOM   3767  O O   . LEU B 1 88  ? 130.992 130.143 168.076 1.00 112.91 ? 88   LEU B O   1 
ATOM   3768  C CB  . LEU B 1 88  ? 131.484 127.794 170.390 1.00 112.91 ? 88   LEU B CB  1 
ATOM   3769  C CG  . LEU B 1 88  ? 132.294 126.505 170.390 1.00 112.91 ? 88   LEU B CG  1 
ATOM   3770  C CD1 . LEU B 1 88  ? 131.518 125.407 171.079 1.00 112.91 ? 88   LEU B CD1 1 
ATOM   3771  C CD2 . LEU B 1 88  ? 132.628 126.116 168.975 1.00 112.91 ? 88   LEU B CD2 1 
ATOM   3772  N N   . VAL B 1 89  ? 130.594 130.787 170.192 1.00 112.64 ? 89   VAL B N   1 
ATOM   3773  C CA  . VAL B 1 89  ? 129.593 131.760 169.779 1.00 112.64 ? 89   VAL B CA  1 
ATOM   3774  C C   . VAL B 1 89  ? 130.230 132.877 168.966 1.00 112.64 ? 89   VAL B C   1 
ATOM   3775  O O   . VAL B 1 89  ? 129.663 133.330 167.967 1.00 112.64 ? 89   VAL B O   1 
ATOM   3776  C CB  . VAL B 1 89  ? 128.845 132.299 171.007 1.00 112.64 ? 89   VAL B CB  1 
ATOM   3777  C CG1 . VAL B 1 89  ? 128.131 133.575 170.668 1.00 112.64 ? 89   VAL B CG1 1 
ATOM   3778  C CG2 . VAL B 1 89  ? 127.862 131.267 171.496 1.00 112.64 ? 89   VAL B CG2 1 
ATOM   3779  N N   . ALA B 1 90  ? 131.413 133.341 169.372 1.00 112.73 ? 90   ALA B N   1 
ATOM   3780  C CA  . ALA B 1 90  ? 132.090 134.372 168.591 1.00 112.73 ? 90   ALA B CA  1 
ATOM   3781  C C   . ALA B 1 90  ? 132.440 133.865 167.199 1.00 112.73 ? 90   ALA B C   1 
ATOM   3782  O O   . ALA B 1 90  ? 132.287 134.589 166.206 1.00 112.73 ? 90   ALA B O   1 
ATOM   3783  C CB  . ALA B 1 90  ? 133.343 134.849 169.316 1.00 112.73 ? 90   ALA B CB  1 
ATOM   3784  N N   . ALA B 1 91  ? 132.908 132.619 167.105 1.00 110.41 ? 91   ALA B N   1 
ATOM   3785  C CA  . ALA B 1 91  ? 133.201 132.046 165.799 1.00 110.41 ? 91   ALA B CA  1 
ATOM   3786  C C   . ALA B 1 91  ? 131.948 131.963 164.946 1.00 110.41 ? 91   ALA B C   1 
ATOM   3787  O O   . ALA B 1 91  ? 131.993 132.229 163.742 1.00 110.41 ? 91   ALA B O   1 
ATOM   3788  C CB  . ALA B 1 91  ? 133.824 130.666 165.961 1.00 110.41 ? 91   ALA B CB  1 
ATOM   3789  N N   . TYR B 1 92  ? 130.819 131.595 165.551 1.00 114.67 ? 92   TYR B N   1 
ATOM   3790  C CA  . TYR B 1 92  ? 129.576 131.553 164.791 1.00 114.67 ? 92   TYR B CA  1 
ATOM   3791  C C   . TYR B 1 92  ? 129.168 132.939 164.322 1.00 114.67 ? 92   TYR B C   1 
ATOM   3792  O O   . TYR B 1 92  ? 128.666 133.101 163.205 1.00 114.67 ? 92   TYR B O   1 
ATOM   3793  C CB  . TYR B 1 92  ? 128.454 130.937 165.613 1.00 114.67 ? 92   TYR B CB  1 
ATOM   3794  C CG  . TYR B 1 92  ? 127.137 131.008 164.892 1.00 114.67 ? 92   TYR B CG  1 
ATOM   3795  C CD1 . TYR B 1 92  ? 126.881 130.188 163.810 1.00 114.67 ? 92   TYR B CD1 1 
ATOM   3796  C CD2 . TYR B 1 92  ? 126.160 131.909 165.278 1.00 114.67 ? 92   TYR B CD2 1 
ATOM   3797  C CE1 . TYR B 1 92  ? 125.687 130.250 163.140 1.00 114.67 ? 92   TYR B CE1 1 
ATOM   3798  C CE2 . TYR B 1 92  ? 124.961 131.980 164.613 1.00 114.67 ? 92   TYR B CE2 1 
ATOM   3799  C CZ  . TYR B 1 92  ? 124.730 131.148 163.544 1.00 114.67 ? 92   TYR B CZ  1 
ATOM   3800  O OH  . TYR B 1 92  ? 123.533 131.215 162.875 1.00 114.67 ? 92   TYR B OH  1 
ATOM   3801  N N   . PHE B 1 93  ? 129.355 133.945 165.173 1.00 113.29 ? 93   PHE B N   1 
ATOM   3802  C CA  . PHE B 1 93  ? 129.028 135.312 164.787 1.00 113.29 ? 93   PHE B CA  1 
ATOM   3803  C C   . PHE B 1 93  ? 129.853 135.745 163.589 1.00 113.29 ? 93   PHE B C   1 
ATOM   3804  O O   . PHE B 1 93  ? 129.339 136.396 162.673 1.00 113.29 ? 93   PHE B O   1 
ATOM   3805  C CB  . PHE B 1 93  ? 129.259 136.257 165.961 1.00 113.29 ? 93   PHE B CB  1 
ATOM   3806  C CG  . PHE B 1 93  ? 128.094 136.365 166.892 1.00 113.29 ? 93   PHE B CG  1 
ATOM   3807  C CD1 . PHE B 1 93  ? 127.067 135.449 166.849 1.00 113.29 ? 93   PHE B CD1 1 
ATOM   3808  C CD2 . PHE B 1 93  ? 128.040 137.373 167.827 1.00 113.29 ? 93   PHE B CD2 1 
ATOM   3809  C CE1 . PHE B 1 93  ? 126.003 135.549 167.710 1.00 113.29 ? 93   PHE B CE1 1 
ATOM   3810  C CE2 . PHE B 1 93  ? 126.983 137.478 168.687 1.00 113.29 ? 93   PHE B CE2 1 
ATOM   3811  C CZ  . PHE B 1 93  ? 125.963 136.565 168.630 1.00 113.29 ? 93   PHE B CZ  1 
ATOM   3812  N N   . VAL B 1 94  ? 131.136 135.396 163.578 1.00 110.59 ? 94   VAL B N   1 
ATOM   3813  C CA  . VAL B 1 94  ? 131.964 135.712 162.419 1.00 110.59 ? 94   VAL B CA  1 
ATOM   3814  C C   . VAL B 1 94  ? 131.492 134.941 161.193 1.00 110.59 ? 94   VAL B C   1 
ATOM   3815  O O   . VAL B 1 94  ? 131.383 135.501 160.097 1.00 110.59 ? 94   VAL B O   1 
ATOM   3816  C CB  . VAL B 1 94  ? 133.443 135.434 162.726 1.00 110.59 ? 94   VAL B CB  1 
ATOM   3817  C CG1 . VAL B 1 94  ? 134.251 135.437 161.451 1.00 110.59 ? 94   VAL B CG1 1 
ATOM   3818  C CG2 . VAL B 1 94  ? 133.972 136.474 163.676 1.00 110.59 ? 94   VAL B CG2 1 
ATOM   3819  N N   . TYR B 1 95  ? 131.191 133.653 161.360 1.00 115.33 ? 95   TYR B N   1 
ATOM   3820  C CA  . TYR B 1 95  ? 130.842 132.812 160.218 1.00 115.33 ? 95   TYR B CA  1 
ATOM   3821  C C   . TYR B 1 95  ? 129.542 133.256 159.567 1.00 115.33 ? 95   TYR B C   1 
ATOM   3822  O O   . TYR B 1 95  ? 129.416 133.229 158.340 1.00 115.33 ? 95   TYR B O   1 
ATOM   3823  C CB  . TYR B 1 95  ? 130.748 131.355 160.656 1.00 115.33 ? 95   TYR B CB  1 
ATOM   3824  C CG  . TYR B 1 95  ? 129.906 130.494 159.752 1.00 115.33 ? 95   TYR B CG  1 
ATOM   3825  C CD1 . TYR B 1 95  ? 130.410 130.017 158.555 1.00 115.33 ? 95   TYR B CD1 1 
ATOM   3826  C CD2 . TYR B 1 95  ? 128.614 130.141 160.106 1.00 115.33 ? 95   TYR B CD2 1 
ATOM   3827  C CE1 . TYR B 1 95  ? 129.647 129.225 157.728 1.00 115.33 ? 95   TYR B CE1 1 
ATOM   3828  C CE2 . TYR B 1 95  ? 127.844 129.351 159.286 1.00 115.33 ? 95   TYR B CE2 1 
ATOM   3829  C CZ  . TYR B 1 95  ? 128.365 128.895 158.098 1.00 115.33 ? 95   TYR B CZ  1 
ATOM   3830  O OH  . TYR B 1 95  ? 127.599 128.105 157.276 1.00 115.33 ? 95   TYR B OH  1 
ATOM   3831  N N   . ALA B 1 96  ? 128.561 133.658 160.366 1.00 116.54 ? 96   ALA B N   1 
ATOM   3832  C CA  . ALA B 1 96  ? 127.285 134.114 159.838 1.00 116.54 ? 96   ALA B CA  1 
ATOM   3833  C C   . ALA B 1 96  ? 127.298 135.585 159.461 1.00 116.54 ? 96   ALA B C   1 
ATOM   3834  O O   . ALA B 1 96  ? 126.265 136.113 159.045 1.00 116.54 ? 96   ALA B O   1 
ATOM   3835  C CB  . ALA B 1 96  ? 126.167 133.852 160.847 1.00 116.54 ? 96   ALA B CB  1 
ATOM   3836  N N   . GLY B 1 97  ? 128.435 136.257 159.599 1.00 114.20 ? 97   GLY B N   1 
ATOM   3837  C CA  . GLY B 1 97  ? 128.525 137.650 159.200 1.00 114.20 ? 97   GLY B CA  1 
ATOM   3838  C C   . GLY B 1 97  ? 127.661 138.577 160.022 1.00 114.20 ? 97   GLY B C   1 
ATOM   3839  O O   . GLY B 1 97  ? 127.070 139.517 159.478 1.00 114.20 ? 97   GLY B O   1 
ATOM   3840  N N   . ILE B 1 98  ? 127.570 138.333 161.326 1.00 111.30 ? 98   ILE B N   1 
ATOM   3841  C CA  . ILE B 1 98  ? 126.763 139.192 162.182 1.00 111.30 ? 98   ILE B CA  1 
ATOM   3842  C C   . ILE B 1 98  ? 127.527 140.451 162.564 1.00 111.30 ? 98   ILE B C   1 
ATOM   3843  O O   . ILE B 1 98  ? 126.975 141.555 162.537 1.00 111.30 ? 98   ILE B O   1 
ATOM   3844  C CB  . ILE B 1 98  ? 126.298 138.407 163.417 1.00 111.30 ? 98   ILE B CB  1 
ATOM   3845  C CG1 . ILE B 1 98  ? 125.297 137.334 163.000 1.00 111.30 ? 98   ILE B CG1 1 
ATOM   3846  C CG2 . ILE B 1 98  ? 125.693 139.339 164.439 1.00 111.30 ? 98   ILE B CG2 1 
ATOM   3847  C CD1 . ILE B 1 98  ? 124.609 136.666 164.159 1.00 111.30 ? 98   ILE B CD1 1 
ATOM   3848  N N   . PHE B 1 99  ? 128.799 140.311 162.926 1.00 110.43 ? 99   PHE B N   1 
ATOM   3849  C CA  . PHE B 1 99  ? 129.635 141.469 163.203 1.00 110.43 ? 99   PHE B CA  1 
ATOM   3850  C C   . PHE B 1 99  ? 129.764 142.373 161.990 1.00 110.43 ? 99   PHE B C   1 
ATOM   3851  O O   . PHE B 1 99  ? 130.123 141.928 160.898 1.00 110.43 ? 99   PHE B O   1 
ATOM   3852  C CB  . PHE B 1 99  ? 131.022 141.027 163.664 1.00 110.43 ? 99   PHE B CB  1 
ATOM   3853  C CG  . PHE B 1 99  ? 131.046 140.386 165.015 1.00 110.43 ? 99   PHE B CG  1 
ATOM   3854  C CD1 . PHE B 1 99  ? 129.975 140.505 165.867 1.00 110.43 ? 99   PHE B CD1 1 
ATOM   3855  C CD2 . PHE B 1 99  ? 132.140 139.657 165.431 1.00 110.43 ? 99   PHE B CD2 1 
ATOM   3856  C CE1 . PHE B 1 99  ? 130.006 139.933 167.109 1.00 110.43 ? 99   PHE B CE1 1 
ATOM   3857  C CE2 . PHE B 1 99  ? 132.171 139.075 166.668 1.00 110.43 ? 99   PHE B CE2 1 
ATOM   3858  C CZ  . PHE B 1 99  ? 131.101 139.210 167.507 1.00 110.43 ? 99   PHE B CZ  1 
ATOM   3859  N N   . THR B 1 100 ? 129.475 143.653 162.195 1.00 111.29 ? 100  THR B N   1 
ATOM   3860  C CA  . THR B 1 100 ? 129.862 144.665 161.230 1.00 111.29 ? 100  THR B CA  1 
ATOM   3861  C C   . THR B 1 100 ? 131.379 144.673 161.128 1.00 111.29 ? 100  THR B C   1 
ATOM   3862  O O   . THR B 1 100 ? 132.081 144.293 162.065 1.00 111.29 ? 100  THR B O   1 
ATOM   3863  C CB  . THR B 1 100 ? 129.332 146.034 161.661 1.00 111.29 ? 100  THR B CB  1 
ATOM   3864  O OG1 . THR B 1 100 ? 127.951 145.917 162.015 1.00 111.29 ? 100  THR B OG1 1 
ATOM   3865  C CG2 . THR B 1 100 ? 129.466 147.057 160.560 1.00 111.29 ? 100  THR B CG2 1 
ATOM   3866  N N   . GLN B 1 101 ? 131.884 145.070 159.962 1.00 111.79 ? 101  GLN B N   1 
ATOM   3867  C CA  . GLN B 1 101 ? 133.315 144.976 159.700 1.00 111.79 ? 101  GLN B CA  1 
ATOM   3868  C C   . GLN B 1 101 ? 134.145 145.719 160.741 1.00 111.79 ? 101  GLN B C   1 
ATOM   3869  O O   . GLN B 1 101 ? 135.279 145.321 161.031 1.00 111.79 ? 101  GLN B O   1 
ATOM   3870  C CB  . GLN B 1 101 ? 133.608 145.498 158.295 1.00 111.79 ? 101  GLN B CB  1 
ATOM   3871  C CG  . GLN B 1 101 ? 135.050 145.843 158.028 1.00 111.79 ? 101  GLN B CG  1 
ATOM   3872  C CD  . GLN B 1 101 ? 135.926 144.626 157.893 1.00 111.79 ? 101  GLN B CD  1 
ATOM   3873  O OE1 . GLN B 1 101 ? 135.449 143.496 157.889 1.00 111.79 ? 101  GLN B OE1 1 
ATOM   3874  N NE2 . GLN B 1 101 ? 137.223 144.852 157.778 1.00 111.79 ? 101  GLN B NE2 1 
ATOM   3875  N N   . LYS B 1 102 ? 133.593 146.772 161.341 1.00 114.01 ? 102  LYS B N   1 
ATOM   3876  C CA  . LYS B 1 102 ? 134.371 147.541 162.305 1.00 114.01 ? 102  LYS B CA  1 
ATOM   3877  C C   . LYS B 1 102 ? 134.646 146.751 163.579 1.00 114.01 ? 102  LYS B C   1 
ATOM   3878  O O   . LYS B 1 102 ? 135.732 146.868 164.150 1.00 114.01 ? 102  LYS B O   1 
ATOM   3879  C CB  . LYS B 1 102 ? 133.674 148.858 162.627 1.00 114.01 ? 102  LYS B CB  1 
ATOM   3880  C CG  . LYS B 1 102 ? 134.368 150.054 162.005 1.00 114.01 ? 102  LYS B CG  1 
ATOM   3881  C CD  . LYS B 1 102 ? 134.019 151.344 162.713 1.00 114.01 ? 102  LYS B CD  1 
ATOM   3882  C CE  . LYS B 1 102 ? 134.173 152.531 161.784 1.00 114.01 ? 102  LYS B CE  1 
ATOM   3883  N NZ  . LYS B 1 102 ? 133.782 153.798 162.453 1.00 114.01 ? 102  LYS B NZ  1 
ATOM   3884  N N   . GLU B 1 103 ? 133.686 145.957 164.059 1.00 115.72 ? 103  GLU B N   1 
ATOM   3885  C CA  . GLU B 1 103 ? 133.968 145.121 165.224 1.00 115.72 ? 103  GLU B CA  1 
ATOM   3886  C C   . GLU B 1 103 ? 135.035 144.081 164.918 1.00 115.72 ? 103  GLU B C   1 
ATOM   3887  O O   . GLU B 1 103 ? 135.890 143.790 165.761 1.00 115.72 ? 103  GLU B O   1 
ATOM   3888  C CB  . GLU B 1 103 ? 132.704 144.448 165.751 1.00 115.72 ? 103  GLU B CB  1 
ATOM   3889  C CG  . GLU B 1 103 ? 131.683 145.387 166.359 1.00 115.72 ? 103  GLU B CG  1 
ATOM   3890  C CD  . GLU B 1 103 ? 130.813 146.034 165.331 1.00 115.72 ? 103  GLU B CD  1 
ATOM   3891  O OE1 . GLU B 1 103 ? 130.982 145.694 164.153 1.00 115.72 ? 103  GLU B OE1 1 
ATOM   3892  O OE2 . GLU B 1 103 ? 129.953 146.858 165.699 1.00 115.72 ? 103  GLU B OE2 1 
ATOM   3893  N N   . ILE B 1 104 ? 134.982 143.483 163.729 1.00 108.32 ? 104  ILE B N   1 
ATOM   3894  C CA  . ILE B 1 104 ? 136.034 142.550 163.338 1.00 108.32 ? 104  ILE B CA  1 
ATOM   3895  C C   . ILE B 1 104 ? 137.386 143.241 163.331 1.00 108.32 ? 104  ILE B C   1 
ATOM   3896  O O   . ILE B 1 104 ? 138.384 142.685 163.802 1.00 108.32 ? 104  ILE B O   1 
ATOM   3897  C CB  . ILE B 1 104 ? 135.724 141.927 161.971 1.00 108.32 ? 104  ILE B CB  1 
ATOM   3898  C CG1 . ILE B 1 104 ? 134.409 141.178 162.006 1.00 108.32 ? 104  ILE B CG1 1 
ATOM   3899  C CG2 . ILE B 1 104 ? 136.781 140.959 161.625 1.00 108.32 ? 104  ILE B CG2 1 
ATOM   3900  C CD1 . ILE B 1 104 ? 134.447 140.057 162.985 1.00 108.32 ? 104  ILE B CD1 1 
ATOM   3901  N N   . ASP B 1 105 ? 137.443 144.459 162.796 1.00 119.36 ? 105  ASP B N   1 
ATOM   3902  C CA  . ASP B 1 105 ? 138.700 145.195 162.809 1.00 119.36 ? 105  ASP B CA  1 
ATOM   3903  C C   . ASP B 1 105 ? 139.152 145.489 164.230 1.00 119.36 ? 105  ASP B C   1 
ATOM   3904  O O   . ASP B 1 105 ? 140.340 145.390 164.534 1.00 119.36 ? 105  ASP B O   1 
ATOM   3905  C CB  . ASP B 1 105 ? 138.568 146.484 162.009 1.00 119.36 ? 105  ASP B CB  1 
ATOM   3906  C CG  . ASP B 1 105 ? 138.598 146.242 160.520 1.00 119.36 ? 105  ASP B CG  1 
ATOM   3907  O OD1 . ASP B 1 105 ? 138.608 147.228 159.756 1.00 119.36 ? 105  ASP B OD1 1 
ATOM   3908  O OD2 . ASP B 1 105 ? 138.622 145.063 160.113 1.00 119.36 ? 105  ASP B OD2 1 
ATOM   3909  N N   . ALA B 1 106 ? 138.222 145.841 165.117 1.00 111.91 ? 106  ALA B N   1 
ATOM   3910  C CA  . ALA B 1 106 ? 138.598 146.144 166.494 1.00 111.91 ? 106  ALA B CA  1 
ATOM   3911  C C   . ALA B 1 106 ? 139.169 144.921 167.196 1.00 111.91 ? 106  ALA B C   1 
ATOM   3912  O O   . ALA B 1 106 ? 140.190 145.009 167.890 1.00 111.91 ? 106  ALA B O   1 
ATOM   3913  C CB  . ALA B 1 106 ? 137.394 146.684 167.260 1.00 111.91 ? 106  ALA B CB  1 
ATOM   3914  N N   . ILE B 1 107 ? 138.534 143.766 167.015 1.00 103.76 ? 107  ILE B N   1 
ATOM   3915  C CA  . ILE B 1 107 ? 138.999 142.557 167.683 1.00 103.76 ? 107  ILE B CA  1 
ATOM   3916  C C   . ILE B 1 107 ? 140.334 142.105 167.103 1.00 103.76 ? 107  ILE B C   1 
ATOM   3917  O O   . ILE B 1 107 ? 141.267 141.759 167.840 1.00 103.76 ? 107  ILE B O   1 
ATOM   3918  C CB  . ILE B 1 107 ? 137.931 141.458 167.590 1.00 103.76 ? 107  ILE B CB  1 
ATOM   3919  C CG1 . ILE B 1 107 ? 136.675 141.896 168.331 1.00 103.76 ? 107  ILE B CG1 1 
ATOM   3920  C CG2 . ILE B 1 107 ? 138.444 140.186 168.188 1.00 103.76 ? 107  ILE B CG2 1 
ATOM   3921  C CD1 . ILE B 1 107 ? 135.524 140.959 168.169 1.00 103.76 ? 107  ILE B CD1 1 
ATOM   3922  N N   . SER B 1 108 ? 140.457 142.115 165.774 1.00 109.88 ? 108  SER B N   1 
ATOM   3923  C CA  . SER B 1 108 ? 141.736 141.779 165.164 1.00 109.88 ? 108  SER B CA  1 
ATOM   3924  C C   . SER B 1 108 ? 142.818 142.773 165.556 1.00 109.88 ? 108  SER B C   1 
ATOM   3925  O O   . SER B 1 108 ? 143.993 142.411 165.625 1.00 109.88 ? 108  SER B O   1 
ATOM   3926  C CB  . SER B 1 108 ? 141.596 141.718 163.648 1.00 109.88 ? 108  SER B CB  1 
ATOM   3927  O OG  . SER B 1 108 ? 141.018 140.491 163.250 1.00 109.88 ? 108  SER B OG  1 
ATOM   3928  N N   . ASN B 1 109 ? 142.446 144.022 165.827 1.00 113.15 ? 109  ASN B N   1 
ATOM   3929  C CA  . ASN B 1 109 ? 143.423 145.001 166.278 1.00 113.15 ? 109  ASN B CA  1 
ATOM   3930  C C   . ASN B 1 109 ? 143.910 144.674 167.676 1.00 113.15 ? 109  ASN B C   1 
ATOM   3931  O O   . ASN B 1 109 ? 145.115 144.693 167.946 1.00 113.15 ? 109  ASN B O   1 
ATOM   3932  C CB  . ASN B 1 109 ? 142.812 146.397 166.246 1.00 113.15 ? 109  ASN B CB  1 
ATOM   3933  C CG  . ASN B 1 109 ? 142.819 146.995 164.871 1.00 113.15 ? 109  ASN B CG  1 
ATOM   3934  O OD1 . ASN B 1 109 ? 143.159 146.328 163.899 1.00 113.15 ? 109  ASN B OD1 1 
ATOM   3935  N ND2 . ASN B 1 109 ? 142.429 148.257 164.773 1.00 113.15 ? 109  ASN B ND2 1 
ATOM   3936  N N   . VAL B 1 110 ? 142.990 144.360 168.582 1.00 106.68 ? 110  VAL B N   1 
ATOM   3937  C CA  . VAL B 1 110 ? 143.388 144.169 169.969 1.00 106.68 ? 110  VAL B CA  1 
ATOM   3938  C C   . VAL B 1 110 ? 143.893 142.753 170.179 1.00 106.68 ? 110  VAL B C   1 
ATOM   3939  O O   . VAL B 1 110 ? 144.205 142.368 171.308 1.00 106.68 ? 110  VAL B O   1 
ATOM   3940  C CB  . VAL B 1 110 ? 142.242 144.469 170.946 1.00 106.68 ? 110  VAL B CB  1 
ATOM   3941  C CG1 . VAL B 1 110 ? 141.813 145.906 170.822 1.00 106.68 ? 110  VAL B CG1 1 
ATOM   3942  C CG2 . VAL B 1 110 ? 141.101 143.538 170.701 1.00 106.68 ? 110  VAL B CG2 1 
ATOM   3943  N N   . MET B 1 111 ? 143.954 141.948 169.121 1.00 110.56 ? 111  MET B N   1 
ATOM   3944  C CA  . MET B 1 111 ? 144.651 140.678 169.254 1.00 110.56 ? 111  MET B CA  1 
ATOM   3945  C C   . MET B 1 111 ? 145.884 140.508 168.381 1.00 110.56 ? 111  MET B C   1 
ATOM   3946  O O   . MET B 1 111 ? 146.732 139.678 168.718 1.00 110.56 ? 111  MET B O   1 
ATOM   3947  C CB  . MET B 1 111 ? 143.712 139.497 168.988 1.00 110.56 ? 111  MET B CB  1 
ATOM   3948  C CG  . MET B 1 111 ? 142.527 139.444 169.903 1.00 110.56 ? 111  MET B CG  1 
ATOM   3949  S SD  . MET B 1 111 ? 142.919 138.374 171.284 1.00 110.56 ? 111  MET B SD  1 
ATOM   3950  C CE  . MET B 1 111 ? 142.893 136.786 170.480 1.00 110.56 ? 111  MET B CE  1 
ATOM   3951  N N   . ASP B 1 112 ? 146.018 141.241 167.280 1.00 114.97 ? 112  ASP B N   1 
ATOM   3952  C CA  . ASP B 1 112 ? 147.182 141.083 166.417 1.00 114.97 ? 112  ASP B CA  1 
ATOM   3953  C C   . ASP B 1 112 ? 148.055 142.327 166.393 1.00 114.97 ? 112  ASP B C   1 
ATOM   3954  O O   . ASP B 1 112 ? 149.241 142.242 166.721 1.00 114.97 ? 112  ASP B O   1 
ATOM   3955  C CB  . ASP B 1 112 ? 146.743 140.718 164.996 1.00 114.97 ? 112  ASP B CB  1 
ATOM   3956  C CG  . ASP B 1 112 ? 146.118 139.346 164.914 1.00 114.97 ? 112  ASP B CG  1 
ATOM   3957  O OD1 . ASP B 1 112 ? 145.857 138.881 163.786 1.00 114.97 ? 112  ASP B OD1 1 
ATOM   3958  O OD2 . ASP B 1 112 ? 145.909 138.721 165.974 1.00 114.97 ? 112  ASP B OD2 1 
ATOM   3959  N N   . LYS B 1 113 ? 147.509 143.481 166.017 1.00 112.14 ? 113  LYS B N   1 
ATOM   3960  C CA  . LYS B 1 113 ? 148.335 144.677 165.926 1.00 112.14 ? 113  LYS B CA  1 
ATOM   3961  C C   . LYS B 1 113 ? 148.738 145.173 167.307 1.00 112.14 ? 113  LYS B C   1 
ATOM   3962  O O   . LYS B 1 113 ? 149.914 145.457 167.552 1.00 112.14 ? 113  LYS B O   1 
ATOM   3963  C CB  . LYS B 1 113 ? 147.602 145.756 165.137 1.00 112.14 ? 113  LYS B CB  1 
ATOM   3964  C CG  . LYS B 1 113 ? 147.069 145.250 163.811 1.00 112.14 ? 113  LYS B CG  1 
ATOM   3965  C CD  . LYS B 1 113 ? 146.890 146.378 162.820 1.00 112.14 ? 113  LYS B CD  1 
ATOM   3966  C CE  . LYS B 1 113 ? 145.964 145.968 161.694 1.00 112.14 ? 113  LYS B CE  1 
ATOM   3967  N NZ  . LYS B 1 113 ? 144.539 145.948 162.112 1.00 112.14 ? 113  LYS B NZ  1 
ATOM   3968  N N   . SER B 1 114 ? 147.783 145.277 168.229 1.00 109.50 ? 114  SER B N   1 
ATOM   3969  C CA  . SER B 1 114 ? 148.159 145.544 169.611 1.00 109.50 ? 114  SER B CA  1 
ATOM   3970  C C   . SER B 1 114 ? 148.824 144.334 170.236 1.00 109.50 ? 114  SER B C   1 
ATOM   3971  O O   . SER B 1 114 ? 149.663 144.482 171.128 1.00 109.50 ? 114  SER B O   1 
ATOM   3972  C CB  . SER B 1 114 ? 146.946 145.950 170.437 1.00 109.50 ? 114  SER B CB  1 
ATOM   3973  O OG  . SER B 1 114 ? 146.596 147.295 170.192 1.00 109.50 ? 114  SER B OG  1 
ATOM   3974  N N   . ASN B 1 115 ? 148.474 143.138 169.770 1.00 113.74 ? 115  ASN B N   1 
ATOM   3975  C CA  . ASN B 1 115 ? 149.070 141.895 170.249 1.00 113.74 ? 115  ASN B CA  1 
ATOM   3976  C C   . ASN B 1 115 ? 148.894 141.732 171.753 1.00 113.74 ? 115  ASN B C   1 
ATOM   3977  O O   . ASN B 1 115 ? 149.806 141.309 172.461 1.00 113.74 ? 115  ASN B O   1 
ATOM   3978  C CB  . ASN B 1 115 ? 150.543 141.811 169.865 1.00 113.74 ? 115  ASN B CB  1 
ATOM   3979  C CG  . ASN B 1 115 ? 150.996 140.404 169.637 1.00 113.74 ? 115  ASN B CG  1 
ATOM   3980  O OD1 . ASN B 1 115 ? 150.183 139.492 169.512 1.00 113.74 ? 115  ASN B OD1 1 
ATOM   3981  N ND2 . ASN B 1 115 ? 152.306 140.206 169.595 1.00 113.74 ? 115  ASN B ND2 1 
ATOM   3982  N N   . PHE B 1 116 ? 147.704 142.078 172.243 1.00 113.94 ? 116  PHE B N   1 
ATOM   3983  C CA  . PHE B 1 116 ? 147.343 141.807 173.629 1.00 113.94 ? 116  PHE B CA  1 
ATOM   3984  C C   . PHE B 1 116 ? 147.411 140.321 173.949 1.00 113.94 ? 116  PHE B C   1 
ATOM   3985  O O   . PHE B 1 116 ? 147.583 139.951 175.115 1.00 113.94 ? 116  PHE B O   1 
ATOM   3986  C CB  . PHE B 1 116 ? 145.945 142.369 173.892 1.00 113.94 ? 116  PHE B CB  1 
ATOM   3987  C CG  . PHE B 1 116 ? 145.300 141.874 175.149 1.00 113.94 ? 116  PHE B CG  1 
ATOM   3988  C CD1 . PHE B 1 116 ? 145.528 142.506 176.353 1.00 113.94 ? 116  PHE B CD1 1 
ATOM   3989  C CD2 . PHE B 1 116 ? 144.431 140.800 175.118 1.00 113.94 ? 116  PHE B CD2 1 
ATOM   3990  C CE1 . PHE B 1 116 ? 144.922 142.059 177.505 1.00 113.94 ? 116  PHE B CE1 1 
ATOM   3991  C CE2 . PHE B 1 116 ? 143.828 140.350 176.265 1.00 113.94 ? 116  PHE B CE2 1 
ATOM   3992  C CZ  . PHE B 1 116 ? 144.071 140.978 177.459 1.00 113.94 ? 116  PHE B CZ  1 
ATOM   3993  N N   . LEU B 1 117 ? 147.291 139.469 172.933 1.00 112.86 ? 117  LEU B N   1 
ATOM   3994  C CA  . LEU B 1 117 ? 147.401 138.031 173.134 1.00 112.86 ? 117  LEU B CA  1 
ATOM   3995  C C   . LEU B 1 117 ? 148.752 137.645 173.716 1.00 112.86 ? 117  LEU B C   1 
ATOM   3996  O O   . LEU B 1 117 ? 148.827 136.820 174.633 1.00 112.86 ? 117  LEU B O   1 
ATOM   3997  C CB  . LEU B 1 117 ? 147.188 137.319 171.808 1.00 112.86 ? 117  LEU B CB  1 
ATOM   3998  C CG  . LEU B 1 117 ? 147.532 135.844 171.847 1.00 112.86 ? 117  LEU B CG  1 
ATOM   3999  C CD1 . LEU B 1 117 ? 146.470 135.091 172.584 1.00 112.86 ? 117  LEU B CD1 1 
ATOM   4000  C CD2 . LEU B 1 117 ? 147.683 135.342 170.450 1.00 112.86 ? 117  LEU B CD2 1 
ATOM   4001  N N   . ASN B 1 118 ? 149.834 138.209 173.180 1.00 112.35 ? 118  ASN B N   1 
ATOM   4002  C CA  . ASN B 1 118 ? 151.152 137.872 173.700 1.00 112.35 ? 118  ASN B CA  1 
ATOM   4003  C C   . ASN B 1 118 ? 151.316 138.351 175.131 1.00 112.35 ? 118  ASN B C   1 
ATOM   4004  O O   . ASN B 1 118 ? 151.932 137.662 175.948 1.00 112.35 ? 118  ASN B O   1 
ATOM   4005  C CB  . ASN B 1 118 ? 152.245 138.448 172.809 1.00 112.35 ? 118  ASN B CB  1 
ATOM   4006  C CG  . ASN B 1 118 ? 152.526 137.576 171.614 1.00 112.35 ? 118  ASN B CG  1 
ATOM   4007  O OD1 . ASN B 1 118 ? 152.507 138.031 170.478 1.00 112.35 ? 118  ASN B OD1 1 
ATOM   4008  N ND2 . ASN B 1 118 ? 152.779 136.304 171.866 1.00 112.35 ? 118  ASN B ND2 1 
ATOM   4009  N N   . LEU B 1 119 ? 150.768 139.522 175.458 1.00 108.90 ? 119  LEU B N   1 
ATOM   4010  C CA  . LEU B 1 119 ? 150.801 139.977 176.841 1.00 108.90 ? 119  LEU B CA  1 
ATOM   4011  C C   . LEU B 1 119 ? 150.060 139.008 177.746 1.00 108.90 ? 119  LEU B C   1 
ATOM   4012  O O   . LEU B 1 119 ? 150.539 138.674 178.836 1.00 108.90 ? 119  LEU B O   1 
ATOM   4013  C CB  . LEU B 1 119 ? 150.195 141.372 176.957 1.00 108.90 ? 119  LEU B CB  1 
ATOM   4014  C CG  . LEU B 1 119 ? 149.906 141.825 178.384 1.00 108.90 ? 119  LEU B CG  1 
ATOM   4015  C CD1 . LEU B 1 119 ? 151.195 141.994 179.150 1.00 108.90 ? 119  LEU B CD1 1 
ATOM   4016  C CD2 . LEU B 1 119 ? 149.120 143.112 178.383 1.00 108.90 ? 119  LEU B CD2 1 
ATOM   4017  N N   . PHE B 1 120 ? 148.897 138.534 177.303 1.00 113.54 ? 120  PHE B N   1 
ATOM   4018  C CA  . PHE B 1 120 ? 148.117 137.605 178.108 1.00 113.54 ? 120  PHE B CA  1 
ATOM   4019  C C   . PHE B 1 120 ? 148.883 136.311 178.341 1.00 113.54 ? 120  PHE B C   1 
ATOM   4020  O O   . PHE B 1 120 ? 148.948 135.806 179.467 1.00 113.54 ? 120  PHE B O   1 
ATOM   4021  C CB  . PHE B 1 120 ? 146.786 137.326 177.418 1.00 113.54 ? 120  PHE B CB  1 
ATOM   4022  C CG  . PHE B 1 120 ? 145.775 136.660 178.291 1.00 113.54 ? 120  PHE B CG  1 
ATOM   4023  C CD1 . PHE B 1 120 ? 144.758 137.397 178.855 1.00 113.54 ? 120  PHE B CD1 1 
ATOM   4024  C CD2 . PHE B 1 120 ? 145.824 135.306 178.538 1.00 113.54 ? 120  PHE B CD2 1 
ATOM   4025  C CE1 . PHE B 1 120 ? 143.816 136.798 179.653 1.00 113.54 ? 120  PHE B CE1 1 
ATOM   4026  C CE2 . PHE B 1 120 ? 144.883 134.708 179.334 1.00 113.54 ? 120  PHE B CE2 1 
ATOM   4027  C CZ  . PHE B 1 120 ? 143.881 135.451 179.892 1.00 113.54 ? 120  PHE B CZ  1 
ATOM   4028  N N   . ILE B 1 121 ? 149.471 135.760 177.281 1.00 109.57 ? 121  ILE B N   1 
ATOM   4029  C CA  . ILE B 1 121 ? 150.183 134.495 177.417 1.00 109.57 ? 121  ILE B CA  1 
ATOM   4030  C C   . ILE B 1 121 ? 151.421 134.669 178.283 1.00 109.57 ? 121  ILE B C   1 
ATOM   4031  O O   . ILE B 1 121 ? 151.747 133.800 179.099 1.00 109.57 ? 121  ILE B O   1 
ATOM   4032  C CB  . ILE B 1 121 ? 150.533 133.922 176.036 1.00 109.57 ? 121  ILE B CB  1 
ATOM   4033  C CG1 . ILE B 1 121 ? 149.271 133.451 175.331 1.00 109.57 ? 121  ILE B CG1 1 
ATOM   4034  C CG2 . ILE B 1 121 ? 151.471 132.756 176.171 1.00 109.57 ? 121  ILE B CG2 1 
ATOM   4035  C CD1 . ILE B 1 121 ? 149.430 133.349 173.845 1.00 109.57 ? 121  ILE B CD1 1 
ATOM   4036  N N   . ALA B 1 122 ? 152.129 135.788 178.127 1.00 108.80 ? 122  ALA B N   1 
ATOM   4037  C CA  . ALA B 1 122 ? 153.294 136.039 178.963 1.00 108.80 ? 122  ALA B CA  1 
ATOM   4038  C C   . ALA B 1 122 ? 152.900 136.133 180.426 1.00 108.80 ? 122  ALA B C   1 
ATOM   4039  O O   . ALA B 1 122 ? 153.579 135.574 181.295 1.00 108.80 ? 122  ALA B O   1 
ATOM   4040  C CB  . ALA B 1 122 ? 153.999 137.315 178.515 1.00 108.80 ? 122  ALA B CB  1 
ATOM   4041  N N   . VAL B 1 123 ? 151.792 136.818 180.714 1.00 106.66 ? 123  VAL B N   1 
ATOM   4042  C CA  . VAL B 1 123 ? 151.337 136.935 182.093 1.00 106.66 ? 123  VAL B CA  1 
ATOM   4043  C C   . VAL B 1 123 ? 150.977 135.569 182.651 1.00 106.66 ? 123  VAL B C   1 
ATOM   4044  O O   . VAL B 1 123 ? 151.342 135.235 183.783 1.00 106.66 ? 123  VAL B O   1 
ATOM   4045  C CB  . VAL B 1 123 ? 150.160 137.916 182.190 1.00 106.66 ? 123  VAL B CB  1 
ATOM   4046  C CG1 . VAL B 1 123 ? 149.427 137.721 183.490 1.00 106.66 ? 123  VAL B CG1 1 
ATOM   4047  C CG2 . VAL B 1 123 ? 150.659 139.333 182.088 1.00 106.66 ? 123  VAL B CG2 1 
ATOM   4048  N N   . LEU B 1 124 ? 150.272 134.749 181.869 1.00 110.53 ? 124  LEU B N   1 
ATOM   4049  C CA  . LEU B 1 124 ? 149.918 133.416 182.351 1.00 110.53 ? 124  LEU B CA  1 
ATOM   4050  C C   . LEU B 1 124 ? 151.155 132.576 182.623 1.00 110.53 ? 124  LEU B C   1 
ATOM   4051  O O   . LEU B 1 124 ? 151.244 131.907 183.657 1.00 110.53 ? 124  LEU B O   1 
ATOM   4052  C CB  . LEU B 1 124 ? 149.020 132.692 181.357 1.00 110.53 ? 124  LEU B CB  1 
ATOM   4053  C CG  . LEU B 1 124 ? 147.560 133.093 181.316 1.00 110.53 ? 124  LEU B CG  1 
ATOM   4054  C CD1 . LEU B 1 124 ? 146.847 132.157 180.373 1.00 110.53 ? 124  LEU B CD1 1 
ATOM   4055  C CD2 . LEU B 1 124 ? 146.982 133.009 182.700 1.00 110.53 ? 124  LEU B CD2 1 
ATOM   4056  N N   . ILE B 1 125 ? 152.120 132.593 181.705 1.00 109.68 ? 125  ILE B N   1 
ATOM   4057  C CA  . ILE B 1 125 ? 153.308 131.761 181.869 1.00 109.68 ? 125  ILE B CA  1 
ATOM   4058  C C   . ILE B 1 125 ? 154.080 132.182 183.109 1.00 109.68 ? 125  ILE B C   1 
ATOM   4059  O O   . ILE B 1 125 ? 154.455 131.346 183.943 1.00 109.68 ? 125  ILE B O   1 
ATOM   4060  C CB  . ILE B 1 125 ? 154.188 131.825 180.611 1.00 109.68 ? 125  ILE B CB  1 
ATOM   4061  C CG1 . ILE B 1 125 ? 153.624 130.919 179.527 1.00 109.68 ? 125  ILE B CG1 1 
ATOM   4062  C CG2 . ILE B 1 125 ? 155.594 131.398 180.931 1.00 109.68 ? 125  ILE B CG2 1 
ATOM   4063  C CD1 . ILE B 1 125 ? 154.340 131.051 178.219 1.00 109.68 ? 125  ILE B CD1 1 
ATOM   4064  N N   . THR B 1 126 ? 154.316 133.486 183.264 1.00 113.61 ? 126  THR B N   1 
ATOM   4065  C CA  . THR B 1 126 ? 155.112 133.921 184.402 1.00 113.61 ? 126  THR B CA  1 
ATOM   4066  C C   . THR B 1 126 ? 154.356 133.725 185.710 1.00 113.61 ? 126  THR B C   1 
ATOM   4067  O O   . THR B 1 126 ? 154.945 133.289 186.702 1.00 113.61 ? 126  THR B O   1 
ATOM   4068  C CB  . THR B 1 126 ? 155.568 135.370 184.230 1.00 113.61 ? 126  THR B CB  1 
ATOM   4069  O OG1 . THR B 1 126 ? 156.444 135.715 185.306 1.00 113.61 ? 126  THR B OG1 1 
ATOM   4070  C CG2 . THR B 1 126 ? 154.407 136.324 184.235 1.00 113.61 ? 126  THR B CG2 1 
ATOM   4071  N N   . GLY B 1 127 ? 153.048 133.982 185.729 1.00 116.58 ? 127  GLY B N   1 
ATOM   4072  C CA  . GLY B 1 127 ? 152.289 133.765 186.943 1.00 116.58 ? 127  GLY B CA  1 
ATOM   4073  C C   . GLY B 1 127 ? 152.218 132.306 187.329 1.00 116.58 ? 127  GLY B C   1 
ATOM   4074  O O   . GLY B 1 127 ? 152.205 131.975 188.514 1.00 116.58 ? 127  GLY B O   1 
ATOM   4075  N N   . ALA B 1 128 ? 152.170 131.415 186.343 1.00 121.85 ? 128  ALA B N   1 
ATOM   4076  C CA  . ALA B 1 128 ? 152.134 129.994 186.646 1.00 121.85 ? 128  ALA B CA  1 
ATOM   4077  C C   . ALA B 1 128 ? 153.469 129.520 187.196 1.00 121.85 ? 128  ALA B C   1 
ATOM   4078  O O   . ALA B 1 128 ? 153.519 128.844 188.228 1.00 121.85 ? 128  ALA B O   1 
ATOM   4079  C CB  . ALA B 1 128 ? 151.754 129.204 185.397 1.00 121.85 ? 128  ALA B CB  1 
ATOM   4080  N N   . ILE B 1 129 ? 154.565 129.873 186.531 1.00 119.65 ? 129  ILE B N   1 
ATOM   4081  C CA  . ILE B 1 129 ? 155.843 129.278 186.898 1.00 119.65 ? 129  ILE B CA  1 
ATOM   4082  C C   . ILE B 1 129 ? 156.440 129.964 188.119 1.00 119.65 ? 129  ILE B C   1 
ATOM   4083  O O   . ILE B 1 129 ? 156.902 129.299 189.053 1.00 119.65 ? 129  ILE B O   1 
ATOM   4084  C CB  . ILE B 1 129 ? 156.807 129.304 185.705 1.00 119.65 ? 129  ILE B CB  1 
ATOM   4085  C CG1 . ILE B 1 129 ? 156.270 128.412 184.593 1.00 119.65 ? 129  ILE B CG1 1 
ATOM   4086  C CG2 . ILE B 1 129 ? 158.168 128.824 186.131 1.00 119.65 ? 129  ILE B CG2 1 
ATOM   4087  C CD1 . ILE B 1 129 ? 157.247 128.178 183.485 1.00 119.65 ? 129  ILE B CD1 1 
ATOM   4088  N N   . LEU B 1 130 ? 156.449 131.297 188.138 1.00 122.78 ? 130  LEU B N   1 
ATOM   4089  C CA  . LEU B 1 130 ? 157.058 132.026 189.241 1.00 122.78 ? 130  LEU B CA  1 
ATOM   4090  C C   . LEU B 1 130 ? 156.353 131.784 190.567 1.00 122.78 ? 130  LEU B C   1 
ATOM   4091  O O   . LEU B 1 130 ? 156.970 131.955 191.621 1.00 122.78 ? 130  LEU B O   1 
ATOM   4092  C CB  . LEU B 1 130 ? 157.058 133.517 188.925 1.00 122.78 ? 130  LEU B CB  1 
ATOM   4093  C CG  . LEU B 1 130 ? 158.245 134.312 189.445 1.00 122.78 ? 130  LEU B CG  1 
ATOM   4094  C CD1 . LEU B 1 130 ? 159.518 133.687 188.940 1.00 122.78 ? 130  LEU B CD1 1 
ATOM   4095  C CD2 . LEU B 1 130 ? 158.145 135.751 188.998 1.00 122.78 ? 130  LEU B CD2 1 
ATOM   4096  N N   . SER B 1 131 ? 155.079 131.395 190.544 1.00 129.78 ? 131  SER B N   1 
ATOM   4097  C CA  . SER B 1 131 ? 154.340 131.237 191.789 1.00 129.78 ? 131  SER B CA  1 
ATOM   4098  C C   . SER B 1 131 ? 154.726 129.978 192.547 1.00 129.78 ? 131  SER B C   1 
ATOM   4099  O O   . SER B 1 131 ? 154.453 129.891 193.748 1.00 129.78 ? 131  SER B O   1 
ATOM   4100  C CB  . SER B 1 131 ? 152.843 131.213 191.513 1.00 129.78 ? 131  SER B CB  1 
ATOM   4101  O OG  . SER B 1 131 ? 152.414 129.895 191.230 1.00 129.78 ? 131  SER B OG  1 
ATOM   4102  N N   . VAL B 1 132 ? 155.331 128.996 191.878 1.00 133.30 ? 132  VAL B N   1 
ATOM   4103  C CA  . VAL B 1 132 ? 155.735 127.774 192.559 1.00 133.30 ? 132  VAL B CA  1 
ATOM   4104  C C   . VAL B 1 132 ? 156.797 128.097 193.597 1.00 133.30 ? 132  VAL B C   1 
ATOM   4105  O O   . VAL B 1 132 ? 157.722 128.877 193.345 1.00 133.30 ? 132  VAL B O   1 
ATOM   4106  C CB  . VAL B 1 132 ? 156.246 126.745 191.540 1.00 133.30 ? 132  VAL B CB  1 
ATOM   4107  C CG1 . VAL B 1 132 ? 156.855 125.556 192.243 1.00 133.30 ? 132  VAL B CG1 1 
ATOM   4108  C CG2 . VAL B 1 132 ? 155.119 126.301 190.641 1.00 133.30 ? 132  VAL B CG2 1 
ATOM   4109  N N   . ASN B 1 133 ? 156.651 127.515 194.785 1.00 147.19 ? 133  ASN B N   1 
ATOM   4110  C CA  . ASN B 1 133 ? 157.638 127.710 195.836 1.00 147.19 ? 133  ASN B CA  1 
ATOM   4111  C C   . ASN B 1 133 ? 158.996 127.194 195.380 1.00 147.19 ? 133  ASN B C   1 
ATOM   4112  O O   . ASN B 1 133 ? 159.099 126.128 194.768 1.00 147.19 ? 133  ASN B O   1 
ATOM   4113  C CB  . ASN B 1 133 ? 157.196 126.993 197.110 1.00 147.19 ? 133  ASN B CB  1 
ATOM   4114  C CG  . ASN B 1 133 ? 158.216 127.095 198.223 1.00 147.19 ? 133  ASN B CG  1 
ATOM   4115  O OD1 . ASN B 1 133 ? 159.097 127.954 198.205 1.00 147.19 ? 133  ASN B OD1 1 
ATOM   4116  N ND2 . ASN B 1 133 ? 158.104 126.209 199.204 1.00 147.19 ? 133  ASN B ND2 1 
ATOM   4117  N N   . ARG B 1 134 ? 160.043 127.966 195.684 1.00 148.36 ? 134  ARG B N   1 
ATOM   4118  C CA  . ARG B 1 134 ? 161.379 127.646 195.189 1.00 148.36 ? 134  ARG B CA  1 
ATOM   4119  C C   . ARG B 1 134 ? 161.845 126.289 195.690 1.00 148.36 ? 134  ARG B C   1 
ATOM   4120  O O   . ARG B 1 134 ? 162.400 125.492 194.924 1.00 148.36 ? 134  ARG B O   1 
ATOM   4121  C CB  . ARG B 1 134 ? 162.365 128.733 195.604 1.00 148.36 ? 134  ARG B CB  1 
ATOM   4122  C CG  . ARG B 1 134 ? 163.779 128.483 195.129 1.00 148.36 ? 134  ARG B CG  1 
ATOM   4123  C CD  . ARG B 1 134 ? 164.736 129.538 195.645 1.00 148.36 ? 134  ARG B CD  1 
ATOM   4124  N NE  . ARG B 1 134 ? 166.056 129.405 195.040 1.00 148.36 ? 134  ARG B NE  1 
ATOM   4125  C CZ  . ARG B 1 134 ? 167.114 128.906 195.668 1.00 148.36 ? 134  ARG B CZ  1 
ATOM   4126  N NH1 . ARG B 1 134 ? 167.005 128.493 196.921 1.00 148.36 ? 134  ARG B NH1 1 
ATOM   4127  N NH2 . ARG B 1 134 ? 168.280 128.818 195.044 1.00 148.36 ? 134  ARG B NH2 1 
ATOM   4128  N N   . ARG B 1 135 ? 161.625 126.008 196.974 1.00 154.66 ? 135  ARG B N   1 
ATOM   4129  C CA  . ARG B 1 135 ? 161.963 124.696 197.508 1.00 154.66 ? 135  ARG B CA  1 
ATOM   4130  C C   . ARG B 1 135 ? 161.166 123.603 196.813 1.00 154.66 ? 135  ARG B C   1 
ATOM   4131  O O   . ARG B 1 135 ? 161.708 122.540 196.487 1.00 154.66 ? 135  ARG B O   1 
ATOM   4132  C CB  . ARG B 1 135 ? 161.716 124.668 199.013 1.00 154.66 ? 135  ARG B CB  1 
ATOM   4133  C CG  . ARG B 1 135 ? 162.069 123.349 199.673 1.00 154.66 ? 135  ARG B CG  1 
ATOM   4134  C CD  . ARG B 1 135 ? 162.290 123.530 201.164 1.00 154.66 ? 135  ARG B CD  1 
ATOM   4135  N NE  . ARG B 1 135 ? 162.905 124.818 201.470 1.00 154.66 ? 135  ARG B NE  1 
ATOM   4136  C CZ  . ARG B 1 135 ? 164.210 125.060 201.398 1.00 154.66 ? 135  ARG B CZ  1 
ATOM   4137  N NH1 . ARG B 1 135 ? 165.047 124.099 201.031 1.00 154.66 ? 135  ARG B NH1 1 
ATOM   4138  N NH2 . ARG B 1 135 ? 164.679 126.263 201.695 1.00 154.66 ? 135  ARG B NH2 1 
ATOM   4139  N N   . LEU B 1 136 ? 159.876 123.847 196.577 1.00 149.86 ? 136  LEU B N   1 
ATOM   4140  C CA  . LEU B 1 136 ? 159.057 122.872 195.868 1.00 149.86 ? 136  LEU B CA  1 
ATOM   4141  C C   . LEU B 1 136 ? 159.574 122.636 194.460 1.00 149.86 ? 136  LEU B C   1 
ATOM   4142  O O   . LEU B 1 136 ? 159.632 121.493 194.001 1.00 149.86 ? 136  LEU B O   1 
ATOM   4143  C CB  . LEU B 1 136 ? 157.602 123.328 195.828 1.00 149.86 ? 136  LEU B CB  1 
ATOM   4144  C CG  . LEU B 1 136 ? 156.718 122.832 196.967 1.00 149.86 ? 136  LEU B CG  1 
ATOM   4145  C CD1 . LEU B 1 136 ? 155.367 123.512 196.928 1.00 149.86 ? 136  LEU B CD1 1 
ATOM   4146  C CD2 . LEU B 1 136 ? 156.556 121.330 196.864 1.00 149.86 ? 136  LEU B CD2 1 
ATOM   4147  N N   . LEU B 1 137 ? 159.948 123.705 193.756 1.00 148.16 ? 137  LEU B N   1 
ATOM   4148  C CA  . LEU B 1 137 ? 160.464 123.545 192.401 1.00 148.16 ? 137  LEU B CA  1 
ATOM   4149  C C   . LEU B 1 137 ? 161.762 122.751 192.394 1.00 148.16 ? 137  LEU B C   1 
ATOM   4150  O O   . LEU B 1 137 ? 161.943 121.849 191.567 1.00 148.16 ? 137  LEU B O   1 
ATOM   4151  C CB  . LEU B 1 137 ? 160.665 124.914 191.755 1.00 148.16 ? 137  LEU B CB  1 
ATOM   4152  C CG  . LEU B 1 137 ? 161.499 124.984 190.475 1.00 148.16 ? 137  LEU B CG  1 
ATOM   4153  C CD1 . LEU B 1 137 ? 160.942 124.085 189.399 1.00 148.16 ? 137  LEU B CD1 1 
ATOM   4154  C CD2 . LEU B 1 137 ? 161.567 126.413 189.979 1.00 148.16 ? 137  LEU B CD2 1 
ATOM   4155  N N   . LEU B 1 138 ? 162.675 123.062 193.314 1.00 152.93 ? 138  LEU B N   1 
ATOM   4156  C CA  . LEU B 1 138 ? 163.949 122.353 193.338 1.00 152.93 ? 138  LEU B CA  1 
ATOM   4157  C C   . LEU B 1 138 ? 163.760 120.889 193.706 1.00 152.93 ? 138  LEU B C   1 
ATOM   4158  O O   . LEU B 1 138 ? 164.413 120.012 193.130 1.00 152.93 ? 138  LEU B O   1 
ATOM   4159  C CB  . LEU B 1 138 ? 164.911 123.037 194.303 1.00 152.93 ? 138  LEU B CB  1 
ATOM   4160  C CG  . LEU B 1 138 ? 165.317 124.446 193.878 1.00 152.93 ? 138  LEU B CG  1 
ATOM   4161  C CD1 . LEU B 1 138 ? 166.038 125.164 195.004 1.00 152.93 ? 138  LEU B CD1 1 
ATOM   4162  C CD2 . LEU B 1 138 ? 166.177 124.389 192.630 1.00 152.93 ? 138  LEU B CD2 1 
ATOM   4163  N N   . LYS B 1 139 ? 162.874 120.601 194.662 1.00 152.86 ? 139  LYS B N   1 
ATOM   4164  C CA  . LYS B 1 139 ? 162.603 119.213 195.018 1.00 152.86 ? 139  LYS B CA  1 
ATOM   4165  C C   . LYS B 1 139 ? 161.930 118.468 193.874 1.00 152.86 ? 139  LYS B C   1 
ATOM   4166  O O   . LYS B 1 139 ? 162.255 117.308 193.603 1.00 152.86 ? 139  LYS B O   1 
ATOM   4167  C CB  . LYS B 1 139 ? 161.739 119.155 196.276 1.00 152.86 ? 139  LYS B CB  1 
ATOM   4168  C CG  . LYS B 1 139 ? 161.400 117.747 196.725 1.00 152.86 ? 139  LYS B CG  1 
ATOM   4169  C CD  . LYS B 1 139 ? 160.343 117.761 197.811 1.00 152.86 ? 139  LYS B CD  1 
ATOM   4170  C CE  . LYS B 1 139 ? 160.020 116.352 198.280 1.00 152.86 ? 139  LYS B CE  1 
ATOM   4171  N NZ  . LYS B 1 139 ? 161.235 115.629 198.741 1.00 152.86 ? 139  LYS B NZ  1 
ATOM   4172  N N   . SER B 1 140 ? 160.990 119.119 193.187 1.00 155.58 ? 140  SER B N   1 
ATOM   4173  C CA  . SER B 1 140 ? 160.286 118.471 192.090 1.00 155.58 ? 140  SER B CA  1 
ATOM   4174  C C   . SER B 1 140 ? 161.201 118.227 190.904 1.00 155.58 ? 140  SER B C   1 
ATOM   4175  O O   . SER B 1 140 ? 160.987 117.276 190.145 1.00 155.58 ? 140  SER B O   1 
ATOM   4176  C CB  . SER B 1 140 ? 159.088 119.316 191.670 1.00 155.58 ? 140  SER B CB  1 
ATOM   4177  O OG  . SER B 1 140 ? 158.380 119.779 192.805 1.00 155.58 ? 140  SER B OG  1 
ATOM   4178  N N   . LEU B 1 141 ? 162.217 119.069 190.723 1.00 153.28 ? 141  LEU B N   1 
ATOM   4179  C CA  . LEU B 1 141 ? 163.183 118.826 189.662 1.00 153.28 ? 141  LEU B CA  1 
ATOM   4180  C C   . LEU B 1 141 ? 164.008 117.574 189.910 1.00 153.28 ? 141  LEU B C   1 
ATOM   4181  O O   . LEU B 1 141 ? 164.652 117.079 188.981 1.00 153.28 ? 141  LEU B O   1 
ATOM   4182  C CB  . LEU B 1 141 ? 164.107 120.030 189.503 1.00 153.28 ? 141  LEU B CB  1 
ATOM   4183  C CG  . LEU B 1 141 ? 163.777 120.945 188.327 1.00 153.28 ? 141  LEU B CG  1 
ATOM   4184  C CD1 . LEU B 1 141 ? 164.750 122.105 188.259 1.00 153.28 ? 141  LEU B CD1 1 
ATOM   4185  C CD2 . LEU B 1 141 ? 163.798 120.153 187.035 1.00 153.28 ? 141  LEU B CD2 1 
ATOM   4186  N N   . LEU B 1 142 ? 164.002 117.051 191.135 1.00 156.88 ? 142  LEU B N   1 
ATOM   4187  C CA  . LEU B 1 142 ? 164.764 115.843 191.426 1.00 156.88 ? 142  LEU B CA  1 
ATOM   4188  C C   . LEU B 1 142 ? 164.085 114.615 190.837 1.00 156.88 ? 142  LEU B C   1 
ATOM   4189  O O   . LEU B 1 142 ? 164.639 113.947 189.957 1.00 156.88 ? 142  LEU B O   1 
ATOM   4190  C CB  . LEU B 1 142 ? 164.949 115.696 192.938 1.00 156.88 ? 142  LEU B CB  1 
ATOM   4191  C CG  . LEU B 1 142 ? 165.772 114.521 193.467 1.00 156.88 ? 142  LEU B CG  1 
ATOM   4192  C CD1 . LEU B 1 142 ? 166.591 114.970 194.661 1.00 156.88 ? 142  LEU B CD1 1 
ATOM   4193  C CD2 . LEU B 1 142 ? 164.876 113.357 193.866 1.00 156.88 ? 142  LEU B CD2 1 
ATOM   4194  N N   . GLY B 1 143 ? 162.882 114.300 191.309 1.00 159.26 ? 143  GLY B N   1 
ATOM   4195  C CA  . GLY B 1 143 ? 162.233 113.075 190.885 1.00 159.26 ? 143  GLY B CA  1 
ATOM   4196  C C   . GLY B 1 143 ? 160.827 113.211 190.344 1.00 159.26 ? 143  GLY B C   1 
ATOM   4197  O O   . GLY B 1 143 ? 160.349 112.317 189.642 1.00 159.26 ? 143  GLY B O   1 
ATOM   4198  N N   . TYR B 1 144 ? 160.150 114.317 190.647 1.00 154.00 ? 144  TYR B N   1 
ATOM   4199  C CA  . TYR B 1 144 ? 158.764 114.453 190.215 1.00 154.00 ? 144  TYR B CA  1 
ATOM   4200  C C   . TYR B 1 144 ? 158.667 114.802 188.737 1.00 154.00 ? 144  TYR B C   1 
ATOM   4201  O O   . TYR B 1 144 ? 157.900 114.181 187.997 1.00 154.00 ? 144  TYR B O   1 
ATOM   4202  C CB  . TYR B 1 144 ? 158.046 115.502 191.057 1.00 154.00 ? 144  TYR B CB  1 
ATOM   4203  C CG  . TYR B 1 144 ? 156.571 115.577 190.763 1.00 154.00 ? 144  TYR B CG  1 
ATOM   4204  C CD1 . TYR B 1 144 ? 155.685 114.683 191.339 1.00 154.00 ? 144  TYR B CD1 1 
ATOM   4205  C CD2 . TYR B 1 144 ? 156.064 116.542 189.908 1.00 154.00 ? 144  TYR B CD2 1 
ATOM   4206  C CE1 . TYR B 1 144 ? 154.341 114.746 191.071 1.00 154.00 ? 144  TYR B CE1 1 
ATOM   4207  C CE2 . TYR B 1 144 ? 154.720 116.612 189.636 1.00 154.00 ? 144  TYR B CE2 1 
ATOM   4208  C CZ  . TYR B 1 144 ? 153.864 115.712 190.221 1.00 154.00 ? 144  TYR B CZ  1 
ATOM   4209  O OH  . TYR B 1 144 ? 152.520 115.776 189.955 1.00 154.00 ? 144  TYR B OH  1 
ATOM   4210  N N   . ILE B 1 145 ? 159.415 115.807 188.298 1.00 151.44 ? 145  ILE B N   1 
ATOM   4211  C CA  . ILE B 1 145 ? 159.438 116.227 186.899 1.00 151.44 ? 145  ILE B CA  1 
ATOM   4212  C C   . ILE B 1 145 ? 159.811 115.063 185.982 1.00 151.44 ? 145  ILE B C   1 
ATOM   4213  O O   . ILE B 1 145 ? 159.240 114.954 184.885 1.00 151.44 ? 145  ILE B O   1 
ATOM   4214  C CB  . ILE B 1 145 ? 160.373 117.430 186.705 1.00 151.44 ? 145  ILE B CB  1 
ATOM   4215  C CG1 . ILE B 1 145 ? 159.766 118.649 187.384 1.00 151.44 ? 145  ILE B CG1 1 
ATOM   4216  C CG2 . ILE B 1 145 ? 160.604 117.713 185.233 1.00 151.44 ? 145  ILE B CG2 1 
ATOM   4217  C CD1 . ILE B 1 145 ? 158.505 119.107 186.734 1.00 151.44 ? 145  ILE B CD1 1 
ATOM   4218  N N   . PRO B 1 146 ? 160.752 114.180 186.352 1.00 154.61 ? 146  PRO B N   1 
ATOM   4219  C CA  . PRO B 1 146 ? 160.935 112.969 185.537 1.00 154.61 ? 146  PRO B CA  1 
ATOM   4220  C C   . PRO B 1 146 ? 159.667 112.156 185.350 1.00 154.61 ? 146  PRO B C   1 
ATOM   4221  O O   . PRO B 1 146 ? 159.451 111.621 184.258 1.00 154.61 ? 146  PRO B O   1 
ATOM   4222  C CB  . PRO B 1 146 ? 161.998 112.194 186.319 1.00 154.61 ? 146  PRO B CB  1 
ATOM   4223  C CG  . PRO B 1 146 ? 162.829 113.246 186.907 1.00 154.61 ? 146  PRO B CG  1 
ATOM   4224  C CD  . PRO B 1 146 ? 161.890 114.359 187.275 1.00 154.61 ? 146  PRO B CD  1 
ATOM   4225  N N   . THR B 1 147 ? 158.815 112.048 186.372 1.00 155.75 ? 147  THR B N   1 
ATOM   4226  C CA  . THR B 1 147 ? 157.548 111.349 186.178 1.00 155.75 ? 147  THR B CA  1 
ATOM   4227  C C   . THR B 1 147 ? 156.669 112.085 185.178 1.00 155.75 ? 147  THR B C   1 
ATOM   4228  O O   . THR B 1 147 ? 155.994 111.455 184.360 1.00 155.75 ? 147  THR B O   1 
ATOM   4229  C CB  . THR B 1 147 ? 156.809 111.178 187.503 1.00 155.75 ? 147  THR B CB  1 
ATOM   4230  O OG1 . THR B 1 147 ? 156.513 112.463 188.057 1.00 155.75 ? 147  THR B OG1 1 
ATOM   4231  C CG2 . THR B 1 147 ? 157.643 110.385 188.483 1.00 155.75 ? 147  THR B CG2 1 
ATOM   4232  N N   . ILE B 1 148 ? 156.668 113.418 185.228 1.00 149.71 ? 148  ILE B N   1 
ATOM   4233  C CA  . ILE B 1 148 ? 155.928 114.203 184.243 1.00 149.71 ? 148  ILE B CA  1 
ATOM   4234  C C   . ILE B 1 148 ? 156.400 113.867 182.837 1.00 149.71 ? 148  ILE B C   1 
ATOM   4235  O O   . ILE B 1 148 ? 155.598 113.575 181.942 1.00 149.71 ? 148  ILE B O   1 
ATOM   4236  C CB  . ILE B 1 148 ? 156.082 115.707 184.528 1.00 149.71 ? 148  ILE B CB  1 
ATOM   4237  C CG1 . ILE B 1 148 ? 155.403 116.089 185.838 1.00 149.71 ? 148  ILE B CG1 1 
ATOM   4238  C CG2 . ILE B 1 148 ? 155.521 116.516 183.383 1.00 149.71 ? 148  ILE B CG2 1 
ATOM   4239  C CD1 . ILE B 1 148 ? 153.929 115.837 185.841 1.00 149.71 ? 148  ILE B CD1 1 
ATOM   4240  N N   . LEU B 1 149 ? 157.714 113.886 182.626 1.00 152.30 ? 149  LEU B N   1 
ATOM   4241  C CA  . LEU B 1 149 ? 158.233 113.708 181.276 1.00 152.30 ? 149  LEU B CA  1 
ATOM   4242  C C   . LEU B 1 149 ? 158.038 112.273 180.798 1.00 152.30 ? 149  LEU B C   1 
ATOM   4243  O O   . LEU B 1 149 ? 157.779 112.036 179.612 1.00 152.30 ? 149  LEU B O   1 
ATOM   4244  C CB  . LEU B 1 149 ? 159.702 114.129 181.228 1.00 152.30 ? 149  LEU B CB  1 
ATOM   4245  C CG  . LEU B 1 149 ? 160.441 114.211 179.890 1.00 152.30 ? 149  LEU B CG  1 
ATOM   4246  C CD1 . LEU B 1 149 ? 161.558 115.224 180.012 1.00 152.30 ? 149  LEU B CD1 1 
ATOM   4247  C CD2 . LEU B 1 149 ? 161.021 112.875 179.461 1.00 152.30 ? 149  LEU B CD2 1 
ATOM   4248  N N   . MET B 1 150 ? 158.138 111.301 181.704 1.00 156.58 ? 150  MET B N   1 
ATOM   4249  C CA  . MET B 1 150 ? 157.887 109.924 181.301 1.00 156.58 ? 150  MET B CA  1 
ATOM   4250  C C   . MET B 1 150 ? 156.409 109.686 181.031 1.00 156.58 ? 150  MET B C   1 
ATOM   4251  O O   . MET B 1 150 ? 156.064 108.879 180.163 1.00 156.58 ? 150  MET B O   1 
ATOM   4252  C CB  . MET B 1 150 ? 158.412 108.955 182.357 1.00 156.58 ? 150  MET B CB  1 
ATOM   4253  C CG  . MET B 1 150 ? 159.923 108.961 182.466 1.00 156.58 ? 150  MET B CG  1 
ATOM   4254  S SD  . MET B 1 150 ? 160.568 107.832 183.709 1.00 156.58 ? 150  MET B SD  1 
ATOM   4255  C CE  . MET B 1 150 ? 162.321 108.191 183.608 1.00 156.58 ? 150  MET B CE  1 
ATOM   4256  N N   . GLY B 1 151 ? 155.525 110.394 181.729 1.00 147.86 ? 151  GLY B N   1 
ATOM   4257  C CA  . GLY B 1 151 ? 154.127 110.372 181.347 1.00 147.86 ? 151  GLY B CA  1 
ATOM   4258  C C   . GLY B 1 151 ? 153.918 110.947 179.962 1.00 147.86 ? 151  GLY B C   1 
ATOM   4259  O O   . GLY B 1 151 ? 153.131 110.420 179.172 1.00 147.86 ? 151  GLY B O   1 
ATOM   4260  N N   . ILE B 1 152 ? 154.636 112.027 179.647 1.00 143.11 ? 152  ILE B N   1 
ATOM   4261  C CA  . ILE B 1 152 ? 154.564 112.605 178.307 1.00 143.11 ? 152  ILE B CA  1 
ATOM   4262  C C   . ILE B 1 152 ? 154.971 111.576 177.264 1.00 143.11 ? 152  ILE B C   1 
ATOM   4263  O O   . ILE B 1 152 ? 154.276 111.373 176.263 1.00 143.11 ? 152  ILE B O   1 
ATOM   4264  C CB  . ILE B 1 152 ? 155.444 113.861 178.207 1.00 143.11 ? 152  ILE B CB  1 
ATOM   4265  C CG1 . ILE B 1 152 ? 154.971 114.941 179.173 1.00 143.11 ? 152  ILE B CG1 1 
ATOM   4266  C CG2 . ILE B 1 152 ? 155.437 114.386 176.788 1.00 143.11 ? 152  ILE B CG2 1 
ATOM   4267  C CD1 . ILE B 1 152 ? 153.609 115.463 178.870 1.00 143.11 ? 152  ILE B CD1 1 
ATOM   4268  N N   . VAL B 1 153 ? 156.101 110.904 177.485 1.00 144.72 ? 153  VAL B N   1 
ATOM   4269  C CA  . VAL B 1 153 ? 156.609 109.997 176.460 1.00 144.72 ? 153  VAL B CA  1 
ATOM   4270  C C   . VAL B 1 153 ? 155.730 108.752 176.354 1.00 144.72 ? 153  VAL B C   1 
ATOM   4271  O O   . VAL B 1 153 ? 155.536 108.210 175.260 1.00 144.72 ? 153  VAL B O   1 
ATOM   4272  C CB  . VAL B 1 153 ? 158.090 109.649 176.713 1.00 144.72 ? 153  VAL B CB  1 
ATOM   4273  C CG1 . VAL B 1 153 ? 158.257 108.726 177.893 1.00 144.72 ? 153  VAL B CG1 1 
ATOM   4274  C CG2 . VAL B 1 153 ? 158.709 109.042 175.470 1.00 144.72 ? 153  VAL B CG2 1 
ATOM   4275  N N   . GLY B 1 154 ? 155.168 108.289 177.473 1.00 147.11 ? 154  GLY B N   1 
ATOM   4276  C CA  . GLY B 1 154 ? 154.259 107.157 177.412 1.00 147.11 ? 154  GLY B CA  1 
ATOM   4277  C C   . GLY B 1 154 ? 152.979 107.484 176.669 1.00 147.11 ? 154  GLY B C   1 
ATOM   4278  O O   . GLY B 1 154 ? 152.512 106.697 175.836 1.00 147.11 ? 154  GLY B O   1 
ATOM   4279  N N   . ALA B 1 155 ? 152.399 108.652 176.950 1.00 143.51 ? 155  ALA B N   1 
ATOM   4280  C CA  . ALA B 1 155 ? 151.240 109.087 176.186 1.00 143.51 ? 155  ALA B CA  1 
ATOM   4281  C C   . ALA B 1 155 ? 151.589 109.228 174.715 1.00 143.51 ? 155  ALA B C   1 
ATOM   4282  O O   . ALA B 1 155 ? 150.793 108.867 173.844 1.00 143.51 ? 155  ALA B O   1 
ATOM   4283  C CB  . ALA B 1 155 ? 150.709 110.407 176.739 1.00 143.51 ? 155  ALA B CB  1 
ATOM   4284  N N   . SER B 1 156 ? 152.792 109.721 174.420 1.00 143.27 ? 156  SER B N   1 
ATOM   4285  C CA  . SER B 1 156 ? 153.197 109.893 173.032 1.00 143.27 ? 156  SER B CA  1 
ATOM   4286  C C   . SER B 1 156 ? 153.291 108.559 172.306 1.00 143.27 ? 156  SER B C   1 
ATOM   4287  O O   . SER B 1 156 ? 152.811 108.430 171.176 1.00 143.27 ? 156  SER B O   1 
ATOM   4288  C CB  . SER B 1 156 ? 154.529 110.632 172.964 1.00 143.27 ? 156  SER B CB  1 
ATOM   4289  O OG  . SER B 1 156 ? 154.991 110.700 171.630 1.00 143.27 ? 156  SER B OG  1 
ATOM   4290  N N   . ILE B 1 157 ? 153.898 107.550 172.934 1.00 145.49 ? 157  ILE B N   1 
ATOM   4291  C CA  . ILE B 1 157 ? 154.057 106.273 172.243 1.00 145.49 ? 157  ILE B CA  1 
ATOM   4292  C C   . ILE B 1 157 ? 152.713 105.567 172.094 1.00 145.49 ? 157  ILE B C   1 
ATOM   4293  O O   . ILE B 1 157 ? 152.432 104.963 171.051 1.00 145.49 ? 157  ILE B O   1 
ATOM   4294  C CB  . ILE B 1 157 ? 155.107 105.382 172.934 1.00 145.49 ? 157  ILE B CB  1 
ATOM   4295  C CG1 . ILE B 1 157 ? 154.678 104.982 174.342 1.00 145.49 ? 157  ILE B CG1 1 
ATOM   4296  C CG2 . ILE B 1 157 ? 156.453 106.077 172.965 1.00 145.49 ? 157  ILE B CG2 1 
ATOM   4297  C CD1 . ILE B 1 157 ? 155.465 103.828 174.905 1.00 145.49 ? 157  ILE B CD1 1 
ATOM   4298  N N   . PHE B 1 158 ? 151.850 105.637 173.111 1.00 146.87 ? 158  PHE B N   1 
ATOM   4299  C CA  . PHE B 1 158 ? 150.536 105.021 172.953 1.00 146.87 ? 158  PHE B CA  1 
ATOM   4300  C C   . PHE B 1 158 ? 149.729 105.725 171.873 1.00 146.87 ? 158  PHE B C   1 
ATOM   4301  O O   . PHE B 1 158 ? 149.046 105.074 171.068 1.00 146.87 ? 158  PHE B O   1 
ATOM   4302  C CB  . PHE B 1 158 ? 149.780 105.016 174.276 1.00 146.87 ? 158  PHE B CB  1 
ATOM   4303  C CG  . PHE B 1 158 ? 150.009 103.783 175.087 1.00 146.87 ? 158  PHE B CG  1 
ATOM   4304  C CD1 . PHE B 1 158 ? 151.194 103.084 174.981 1.00 146.87 ? 158  PHE B CD1 1 
ATOM   4305  C CD2 . PHE B 1 158 ? 149.023 103.296 175.921 1.00 146.87 ? 158  PHE B CD2 1 
ATOM   4306  C CE1 . PHE B 1 158 ? 151.404 101.943 175.720 1.00 146.87 ? 158  PHE B CE1 1 
ATOM   4307  C CE2 . PHE B 1 158 ? 149.227 102.158 176.662 1.00 146.87 ? 158  PHE B CE2 1 
ATOM   4308  C CZ  . PHE B 1 158 ? 150.418 101.478 176.560 1.00 146.87 ? 158  PHE B CZ  1 
ATOM   4309  N N   . GLY B 1 159 ? 149.805 107.055 171.831 1.00 147.34 ? 159  GLY B N   1 
ATOM   4310  C CA  . GLY B 1 159 ? 149.118 107.790 170.791 1.00 147.34 ? 159  GLY B CA  1 
ATOM   4311  C C   . GLY B 1 159 ? 149.647 107.467 169.411 1.00 147.34 ? 159  GLY B C   1 
ATOM   4312  O O   . GLY B 1 159 ? 148.882 107.368 168.454 1.00 147.34 ? 159  GLY B O   1 
ATOM   4313  N N   . ILE B 1 160 ? 150.960 107.284 169.289 1.00 148.00 ? 160  ILE B N   1 
ATOM   4314  C CA  . ILE B 1 160 ? 151.508 106.982 167.975 1.00 148.00 ? 160  ILE B CA  1 
ATOM   4315  C C   . ILE B 1 160 ? 151.093 105.581 167.542 1.00 148.00 ? 160  ILE B C   1 
ATOM   4316  O O   . ILE B 1 160 ? 150.803 105.344 166.363 1.00 148.00 ? 160  ILE B O   1 
ATOM   4317  C CB  . ILE B 1 160 ? 153.035 107.189 167.957 1.00 148.00 ? 160  ILE B CB  1 
ATOM   4318  C CG1 . ILE B 1 160 ? 153.464 107.512 166.541 1.00 148.00 ? 160  ILE B CG1 1 
ATOM   4319  C CG2 . ILE B 1 160 ? 153.799 105.969 168.415 1.00 148.00 ? 160  ILE B CG2 1 
ATOM   4320  C CD1 . ILE B 1 160 ? 152.874 108.797 166.084 1.00 148.00 ? 160  ILE B CD1 1 
ATOM   4321  N N   . ALA B 1 161 ? 151.002 104.645 168.491 1.00 149.60 ? 161  ALA B N   1 
ATOM   4322  C CA  . ALA B 1 161 ? 150.548 103.301 168.151 1.00 149.60 ? 161  ALA B CA  1 
ATOM   4323  C C   . ALA B 1 161 ? 149.109 103.323 167.657 1.00 149.60 ? 161  ALA B C   1 
ATOM   4324  O O   . ALA B 1 161 ? 148.793 102.784 166.587 1.00 149.60 ? 161  ALA B O   1 
ATOM   4325  C CB  . ALA B 1 161 ? 150.690 102.378 169.360 1.00 149.60 ? 161  ALA B CB  1 
ATOM   4326  N N   . ILE B 1 162 ? 148.220 103.966 168.416 1.00 149.69 ? 162  ILE B N   1 
ATOM   4327  C CA  . ILE B 1 162 ? 146.823 104.005 168.001 1.00 149.69 ? 162  ILE B CA  1 
ATOM   4328  C C   . ILE B 1 162 ? 146.659 104.818 166.722 1.00 149.69 ? 162  ILE B C   1 
ATOM   4329  O O   . ILE B 1 162 ? 145.739 104.568 165.935 1.00 149.69 ? 162  ILE B O   1 
ATOM   4330  C CB  . ILE B 1 162 ? 145.932 104.532 169.142 1.00 149.69 ? 162  ILE B CB  1 
ATOM   4331  C CG1 . ILE B 1 162 ? 144.461 104.278 168.829 1.00 149.69 ? 162  ILE B CG1 1 
ATOM   4332  C CG2 . ILE B 1 162 ? 146.150 106.004 169.367 1.00 149.69 ? 162  ILE B CG2 1 
ATOM   4333  C CD1 . ILE B 1 162 ? 144.091 102.822 168.787 1.00 149.69 ? 162  ILE B CD1 1 
ATOM   4334  N N   . GLY B 1 163 ? 147.540 105.791 166.482 1.00 151.95 ? 163  GLY B N   1 
ATOM   4335  C CA  . GLY B 1 163 ? 147.478 106.533 165.235 1.00 151.95 ? 163  GLY B CA  1 
ATOM   4336  C C   . GLY B 1 163 ? 147.829 105.677 164.035 1.00 151.95 ? 163  GLY B C   1 
ATOM   4337  O O   . GLY B 1 163 ? 147.145 105.715 163.008 1.00 151.95 ? 163  GLY B O   1 
ATOM   4338  N N   . LEU B 1 164 ? 148.902 104.890 164.148 1.00 154.52 ? 164  LEU B N   1 
ATOM   4339  C CA  . LEU B 1 164 ? 149.216 103.942 163.084 1.00 154.52 ? 164  LEU B CA  1 
ATOM   4340  C C   . LEU B 1 164 ? 148.128 102.891 162.925 1.00 154.52 ? 164  LEU B C   1 
ATOM   4341  O O   . LEU B 1 164 ? 147.973 102.325 161.837 1.00 154.52 ? 164  LEU B O   1 
ATOM   4342  C CB  . LEU B 1 164 ? 150.573 103.278 163.322 1.00 154.52 ? 164  LEU B CB  1 
ATOM   4343  C CG  . LEU B 1 164 ? 151.842 104.012 162.870 1.00 154.52 ? 164  LEU B CG  1 
ATOM   4344  C CD1 . LEU B 1 164 ? 151.818 104.150 161.356 1.00 154.52 ? 164  LEU B CD1 1 
ATOM   4345  C CD2 . LEU B 1 164 ? 152.031 105.373 163.506 1.00 154.52 ? 164  LEU B CD2 1 
ATOM   4346  N N   . VAL B 1 165 ? 147.370 102.609 163.987 1.00 154.34 ? 165  VAL B N   1 
ATOM   4347  C CA  . VAL B 1 165 ? 146.211 101.733 163.831 1.00 154.34 ? 165  VAL B CA  1 
ATOM   4348  C C   . VAL B 1 165 ? 145.189 102.364 162.894 1.00 154.34 ? 165  VAL B C   1 
ATOM   4349  O O   . VAL B 1 165 ? 144.660 101.703 161.994 1.00 154.34 ? 165  VAL B O   1 
ATOM   4350  C CB  . VAL B 1 165 ? 145.597 101.399 165.202 1.00 154.34 ? 165  VAL B CB  1 
ATOM   4351  C CG1 . VAL B 1 165 ? 144.164 100.920 165.046 1.00 154.34 ? 165  VAL B CG1 1 
ATOM   4352  C CG2 . VAL B 1 165 ? 146.430 100.346 165.905 1.00 154.34 ? 165  VAL B CG2 1 
ATOM   4353  N N   . PHE B 1 166 ? 144.912 103.653 163.072 1.00 153.33 ? 166  PHE B N   1 
ATOM   4354  C CA  . PHE B 1 166 ? 143.930 104.347 162.249 1.00 153.33 ? 166  PHE B CA  1 
ATOM   4355  C C   . PHE B 1 166 ? 144.528 104.976 161.001 1.00 153.33 ? 166  PHE B C   1 
ATOM   4356  O O   . PHE B 1 166 ? 143.797 105.611 160.236 1.00 153.33 ? 166  PHE B O   1 
ATOM   4357  C CB  . PHE B 1 166 ? 143.219 105.428 163.064 1.00 153.33 ? 166  PHE B CB  1 
ATOM   4358  C CG  . PHE B 1 166 ? 142.198 104.893 164.015 1.00 153.33 ? 166  PHE B CG  1 
ATOM   4359  C CD1 . PHE B 1 166 ? 142.580 104.284 165.194 1.00 153.33 ? 166  PHE B CD1 1 
ATOM   4360  C CD2 . PHE B 1 166 ? 140.852 104.996 163.727 1.00 153.33 ? 166  PHE B CD2 1 
ATOM   4361  C CE1 . PHE B 1 166 ? 141.640 103.793 166.068 1.00 153.33 ? 166  PHE B CE1 1 
ATOM   4362  C CE2 . PHE B 1 166 ? 139.907 104.506 164.597 1.00 153.33 ? 166  PHE B CE2 1 
ATOM   4363  C CZ  . PHE B 1 166 ? 140.302 103.902 165.767 1.00 153.33 ? 166  PHE B CZ  1 
ATOM   4364  N N   . GLY B 1 167 ? 145.828 104.824 160.776 1.00 156.06 ? 167  GLY B N   1 
ATOM   4365  C CA  . GLY B 1 167 ? 146.441 105.388 159.595 1.00 156.06 ? 167  GLY B CA  1 
ATOM   4366  C C   . GLY B 1 167 ? 146.719 106.870 159.661 1.00 156.06 ? 167  GLY B C   1 
ATOM   4367  O O   . GLY B 1 167 ? 147.148 107.446 158.656 1.00 156.06 ? 167  GLY B O   1 
ATOM   4368  N N   . ILE B 1 168 ? 146.479 107.507 160.798 1.00 154.92 ? 168  ILE B N   1 
ATOM   4369  C CA  . ILE B 1 168 ? 146.848 108.918 160.955 1.00 154.92 ? 168  ILE B CA  1 
ATOM   4370  C C   . ILE B 1 168 ? 148.367 109.034 160.941 1.00 154.92 ? 168  ILE B C   1 
ATOM   4371  O O   . ILE B 1 168 ? 149.047 108.235 161.608 1.00 154.92 ? 168  ILE B O   1 
ATOM   4372  C CB  . ILE B 1 168 ? 146.261 109.475 162.252 1.00 154.92 ? 168  ILE B CB  1 
ATOM   4373  C CG1 . ILE B 1 168 ? 144.759 109.209 162.304 1.00 154.92 ? 168  ILE B CG1 1 
ATOM   4374  C CG2 . ILE B 1 168 ? 146.515 110.961 162.357 1.00 154.92 ? 168  ILE B CG2 1 
ATOM   4375  C CD1 . ILE B 1 168 ? 143.960 110.047 161.334 1.00 154.92 ? 168  ILE B CD1 1 
ATOM   4376  N N   . PRO B 1 169 ? 148.943 109.981 160.203 1.00 151.54 ? 169  PRO B N   1 
ATOM   4377  C CA  . PRO B 1 169 ? 150.405 110.064 160.119 1.00 151.54 ? 169  PRO B CA  1 
ATOM   4378  C C   . PRO B 1 169 ? 151.044 110.374 161.464 1.00 151.54 ? 169  PRO B C   1 
ATOM   4379  O O   . PRO B 1 169 ? 150.408 110.880 162.389 1.00 151.54 ? 169  PRO B O   1 
ATOM   4380  C CB  . PRO B 1 169 ? 150.643 111.199 159.116 1.00 151.54 ? 169  PRO B CB  1 
ATOM   4381  C CG  . PRO B 1 169 ? 149.359 111.952 159.067 1.00 151.54 ? 169  PRO B CG  1 
ATOM   4382  C CD  . PRO B 1 169 ? 148.289 110.940 159.300 1.00 151.54 ? 169  PRO B CD  1 
ATOM   4383  N N   . VAL B 1 170 ? 152.331 110.035 161.557 1.00 149.30 ? 170  VAL B N   1 
ATOM   4384  C CA  . VAL B 1 170 ? 153.080 110.200 162.799 1.00 149.30 ? 170  VAL B CA  1 
ATOM   4385  C C   . VAL B 1 170 ? 153.109 111.661 163.224 1.00 149.30 ? 170  VAL B C   1 
ATOM   4386  O O   . VAL B 1 170 ? 152.846 111.996 164.387 1.00 149.30 ? 170  VAL B O   1 
ATOM   4387  C CB  . VAL B 1 170 ? 154.501 109.638 162.630 1.00 149.30 ? 170  VAL B CB  1 
ATOM   4388  C CG1 . VAL B 1 170 ? 155.337 109.898 163.864 1.00 149.30 ? 170  VAL B CG1 1 
ATOM   4389  C CG2 . VAL B 1 170 ? 154.436 108.152 162.338 1.00 149.30 ? 170  VAL B CG2 1 
ATOM   4390  N N   . ASP B 1 171 ? 153.426 112.551 162.285 1.00 148.73 ? 171  ASP B N   1 
ATOM   4391  C CA  . ASP B 1 171 ? 153.560 113.961 162.623 1.00 148.73 ? 171  ASP B CA  1 
ATOM   4392  C C   . ASP B 1 171 ? 152.238 114.547 163.095 1.00 148.73 ? 171  ASP B C   1 
ATOM   4393  O O   . ASP B 1 171 ? 152.208 115.323 164.055 1.00 148.73 ? 171  ASP B O   1 
ATOM   4394  C CB  . ASP B 1 171 ? 154.102 114.737 161.425 1.00 148.73 ? 171  ASP B CB  1 
ATOM   4395  C CG  . ASP B 1 171 ? 153.214 114.620 160.208 1.00 148.73 ? 171  ASP B CG  1 
ATOM   4396  O OD1 . ASP B 1 171 ? 152.232 115.384 160.114 1.00 148.73 ? 171  ASP B OD1 1 
ATOM   4397  O OD2 . ASP B 1 171 ? 153.499 113.766 159.344 1.00 148.73 ? 171  ASP B OD2 1 
ATOM   4398  N N   . ARG B 1 172 ? 151.136 114.195 162.433 1.00 143.21 ? 172  ARG B N   1 
ATOM   4399  C CA  . ARG B 1 172 ? 149.843 114.745 162.824 1.00 143.21 ? 172  ARG B CA  1 
ATOM   4400  C C   . ARG B 1 172 ? 149.456 114.293 164.224 1.00 143.21 ? 172  ARG B C   1 
ATOM   4401  O O   . ARG B 1 172 ? 148.944 115.087 165.020 1.00 143.21 ? 172  ARG B O   1 
ATOM   4402  C CB  . ARG B 1 172 ? 148.772 114.341 161.817 1.00 143.21 ? 172  ARG B CB  1 
ATOM   4403  C CG  . ARG B 1 172 ? 147.615 115.308 161.744 1.00 143.21 ? 172  ARG B CG  1 
ATOM   4404  C CD  . ARG B 1 172 ? 146.603 114.873 160.705 1.00 143.21 ? 172  ARG B CD  1 
ATOM   4405  N NE  . ARG B 1 172 ? 145.250 115.264 161.085 1.00 143.21 ? 172  ARG B NE  1 
ATOM   4406  C CZ  . ARG B 1 172 ? 144.750 116.482 160.915 1.00 143.21 ? 172  ARG B CZ  1 
ATOM   4407  N NH1 . ARG B 1 172 ? 145.485 117.432 160.355 1.00 143.21 ? 172  ARG B NH1 1 
ATOM   4408  N NH2 . ARG B 1 172 ? 143.509 116.746 161.294 1.00 143.21 ? 172  ARG B NH2 1 
ATOM   4409  N N   . ILE B 1 173 ? 149.706 113.024 164.546 1.00 141.81 ? 173  ILE B N   1 
ATOM   4410  C CA  . ILE B 1 173 ? 149.435 112.531 165.892 1.00 141.81 ? 173  ILE B CA  1 
ATOM   4411  C C   . ILE B 1 173 ? 150.277 113.285 166.907 1.00 141.81 ? 173  ILE B C   1 
ATOM   4412  O O   . ILE B 1 173 ? 149.785 113.711 167.958 1.00 141.81 ? 173  ILE B O   1 
ATOM   4413  C CB  . ILE B 1 173 ? 149.690 111.016 165.972 1.00 141.81 ? 173  ILE B CB  1 
ATOM   4414  C CG1 . ILE B 1 173 ? 148.587 110.251 165.251 1.00 141.81 ? 173  ILE B CG1 1 
ATOM   4415  C CG2 . ILE B 1 173 ? 149.783 110.567 167.417 1.00 141.81 ? 173  ILE B CG2 1 
ATOM   4416  C CD1 . ILE B 1 173 ? 147.255 110.321 165.943 1.00 141.81 ? 173  ILE B CD1 1 
ATOM   4417  N N   . MET B 1 174 ? 151.560 113.474 166.602 1.00 144.47 ? 174  MET B N   1 
ATOM   4418  C CA  . MET B 1 174 ? 152.447 114.073 167.590 1.00 144.47 ? 174  MET B CA  1 
ATOM   4419  C C   . MET B 1 174 ? 152.159 115.552 167.805 1.00 144.47 ? 174  MET B C   1 
ATOM   4420  O O   . MET B 1 174 ? 152.254 116.031 168.938 1.00 144.47 ? 174  MET B O   1 
ATOM   4421  C CB  . MET B 1 174 ? 153.904 113.874 167.187 1.00 144.47 ? 174  MET B CB  1 
ATOM   4422  C CG  . MET B 1 174 ? 154.461 112.525 167.590 1.00 144.47 ? 174  MET B CG  1 
ATOM   4423  S SD  . MET B 1 174 ? 154.293 112.149 169.344 1.00 144.47 ? 174  MET B SD  1 
ATOM   4424  C CE  . MET B 1 174 ? 154.912 113.650 170.098 1.00 144.47 ? 174  MET B CE  1 
ATOM   4425  N N   . MET B 1 175 ? 151.805 116.295 166.758 1.00 139.52 ? 175  MET B N   1 
ATOM   4426  C CA  . MET B 1 175 ? 151.598 117.722 166.963 1.00 139.52 ? 175  MET B CA  1 
ATOM   4427  C C   . MET B 1 175 ? 150.168 118.085 167.320 1.00 139.52 ? 175  MET B C   1 
ATOM   4428  O O   . MET B 1 175 ? 149.959 119.039 168.075 1.00 139.52 ? 175  MET B O   1 
ATOM   4429  C CB  . MET B 1 175 ? 152.006 118.552 165.739 1.00 139.52 ? 175  MET B CB  1 
ATOM   4430  C CG  . MET B 1 175 ? 153.247 118.116 164.992 1.00 139.52 ? 175  MET B CG  1 
ATOM   4431  S SD  . MET B 1 175 ? 153.360 118.925 163.376 1.00 139.52 ? 175  MET B SD  1 
ATOM   4432  C CE  . MET B 1 175 ? 152.300 117.928 162.340 1.00 139.52 ? 175  MET B CE  1 
ATOM   4433  N N   . LEU B 1 176 ? 149.173 117.366 166.811 1.00 134.70 ? 176  LEU B N   1 
ATOM   4434  C CA  . LEU B 1 176 ? 147.799 117.822 166.944 1.00 134.70 ? 176  LEU B CA  1 
ATOM   4435  C C   . LEU B 1 176 ? 147.026 117.117 168.045 1.00 134.70 ? 176  LEU B C   1 
ATOM   4436  O O   . LEU B 1 176 ? 145.956 117.599 168.426 1.00 134.70 ? 176  LEU B O   1 
ATOM   4437  C CB  . LEU B 1 176 ? 147.050 117.642 165.621 1.00 134.70 ? 176  LEU B CB  1 
ATOM   4438  C CG  . LEU B 1 176 ? 147.049 118.822 164.651 1.00 134.70 ? 176  LEU B CG  1 
ATOM   4439  C CD1 . LEU B 1 176 ? 148.458 119.249 164.305 1.00 134.70 ? 176  LEU B CD1 1 
ATOM   4440  C CD2 . LEU B 1 176 ? 146.298 118.461 163.392 1.00 134.70 ? 176  LEU B CD2 1 
ATOM   4441  N N   . TYR B 1 177 ? 147.522 116.000 168.563 1.00 132.84 ? 177  TYR B N   1 
ATOM   4442  C CA  . TYR B 1 177 ? 146.794 115.263 169.586 1.00 132.84 ? 177  TYR B CA  1 
ATOM   4443  C C   . TYR B 1 177 ? 147.545 115.180 170.902 1.00 132.84 ? 177  TYR B C   1 
ATOM   4444  O O   . TYR B 1 177 ? 146.996 115.552 171.942 1.00 132.84 ? 177  TYR B O   1 
ATOM   4445  C CB  . TYR B 1 177 ? 146.454 113.846 169.096 1.00 132.84 ? 177  TYR B CB  1 
ATOM   4446  C CG  . TYR B 1 177 ? 145.639 113.784 167.824 1.00 132.84 ? 177  TYR B CG  1 
ATOM   4447  C CD1 . TYR B 1 177 ? 146.200 114.095 166.596 1.00 132.84 ? 177  TYR B CD1 1 
ATOM   4448  C CD2 . TYR B 1 177 ? 144.308 113.409 167.854 1.00 132.84 ? 177  TYR B CD2 1 
ATOM   4449  C CE1 . TYR B 1 177 ? 145.461 114.038 165.440 1.00 132.84 ? 177  TYR B CE1 1 
ATOM   4450  C CE2 . TYR B 1 177 ? 143.560 113.351 166.701 1.00 132.84 ? 177  TYR B CE2 1 
ATOM   4451  C CZ  . TYR B 1 177 ? 144.142 113.666 165.497 1.00 132.84 ? 177  TYR B CZ  1 
ATOM   4452  O OH  . TYR B 1 177 ? 143.402 113.610 164.341 1.00 132.84 ? 177  TYR B OH  1 
ATOM   4453  N N   . VAL B 1 178 ? 148.791 114.708 170.891 1.00 133.21 ? 178  VAL B N   1 
ATOM   4454  C CA  . VAL B 1 178 ? 149.485 114.445 172.147 1.00 133.21 ? 178  VAL B CA  1 
ATOM   4455  C C   . VAL B 1 178 ? 149.852 115.742 172.850 1.00 133.21 ? 178  VAL B C   1 
ATOM   4456  O O   . VAL B 1 178 ? 149.697 115.866 174.068 1.00 133.21 ? 178  VAL B O   1 
ATOM   4457  C CB  . VAL B 1 178 ? 150.721 113.571 171.899 1.00 133.21 ? 178  VAL B CB  1 
ATOM   4458  C CG1 . VAL B 1 178 ? 151.268 113.068 173.213 1.00 133.21 ? 178  VAL B CG1 1 
ATOM   4459  C CG2 . VAL B 1 178 ? 150.363 112.421 170.991 1.00 133.21 ? 178  VAL B CG2 1 
ATOM   4460  N N   . LEU B 1 179 ? 150.355 116.723 172.105 1.00 126.85 ? 179  LEU B N   1 
ATOM   4461  C CA  . LEU B 1 179 ? 150.729 117.987 172.735 1.00 126.85 ? 179  LEU B CA  1 
ATOM   4462  C C   . LEU B 1 179 ? 149.527 118.747 173.281 1.00 126.85 ? 179  LEU B C   1 
ATOM   4463  O O   . LEU B 1 179 ? 149.568 119.150 174.456 1.00 126.85 ? 179  LEU B O   1 
ATOM   4464  C CB  . LEU B 1 179 ? 151.552 118.828 171.760 1.00 126.85 ? 179  LEU B CB  1 
ATOM   4465  C CG  . LEU B 1 179 ? 152.827 118.133 171.301 1.00 126.85 ? 179  LEU B CG  1 
ATOM   4466  C CD1 . LEU B 1 179 ? 153.499 118.928 170.211 1.00 126.85 ? 179  LEU B CD1 1 
ATOM   4467  C CD2 . LEU B 1 179 ? 153.759 117.949 172.474 1.00 126.85 ? 179  LEU B CD2 1 
ATOM   4468  N N   . PRO B 1 180 ? 148.451 118.991 172.522 1.00 124.11 ? 180  PRO B N   1 
ATOM   4469  C CA  . PRO B 1 180 ? 147.325 119.733 173.106 1.00 124.11 ? 180  PRO B CA  1 
ATOM   4470  C C   . PRO B 1 180 ? 146.692 119.041 174.293 1.00 124.11 ? 180  PRO B C   1 
ATOM   4471  O O   . PRO B 1 180 ? 146.207 119.720 175.204 1.00 124.11 ? 180  PRO B O   1 
ATOM   4472  C CB  . PRO B 1 180 ? 146.342 119.851 171.937 1.00 124.11 ? 180  PRO B CB  1 
ATOM   4473  C CG  . PRO B 1 180 ? 147.177 119.700 170.741 1.00 124.11 ? 180  PRO B CG  1 
ATOM   4474  C CD  . PRO B 1 180 ? 148.178 118.672 171.111 1.00 124.11 ? 180  PRO B CD  1 
ATOM   4475  N N   . ILE B 1 181 ? 146.672 117.709 174.311 1.00 129.54 ? 181  ILE B N   1 
ATOM   4476  C CA  . ILE B 1 181 ? 146.107 116.998 175.452 1.00 129.54 ? 181  ILE B CA  1 
ATOM   4477  C C   . ILE B 1 181 ? 146.944 117.244 176.697 1.00 129.54 ? 181  ILE B C   1 
ATOM   4478  O O   . ILE B 1 181 ? 146.414 117.550 177.772 1.00 129.54 ? 181  ILE B O   1 
ATOM   4479  C CB  . ILE B 1 181 ? 145.985 115.499 175.138 1.00 129.54 ? 181  ILE B CB  1 
ATOM   4480  C CG1 . ILE B 1 181 ? 144.812 115.256 174.202 1.00 129.54 ? 181  ILE B CG1 1 
ATOM   4481  C CG2 . ILE B 1 181 ? 145.777 114.711 176.400 1.00 129.54 ? 181  ILE B CG2 1 
ATOM   4482  C CD1 . ILE B 1 181 ? 144.724 113.844 173.724 1.00 129.54 ? 181  ILE B CD1 1 
ATOM   4483  N N   . MET B 1 182 ? 148.262 117.146 176.569 1.00 132.90 ? 182  MET B N   1 
ATOM   4484  C CA  . MET B 1 182 ? 149.169 117.397 177.686 1.00 132.90 ? 182  MET B CA  1 
ATOM   4485  C C   . MET B 1 182 ? 149.411 118.888 177.876 1.00 132.90 ? 182  MET B C   1 
ATOM   4486  O O   . MET B 1 182 ? 150.544 119.336 177.973 1.00 132.90 ? 182  MET B O   1 
ATOM   4487  C CB  . MET B 1 182 ? 150.487 116.669 177.456 1.00 132.90 ? 182  MET B CB  1 
ATOM   4488  C CG  . MET B 1 182 ? 150.403 115.201 177.065 1.00 132.90 ? 182  MET B CG  1 
ATOM   4489  S SD  . MET B 1 182 ? 150.270 114.058 178.449 1.00 132.90 ? 182  MET B SD  1 
ATOM   4490  C CE  . MET B 1 182 ? 148.513 113.994 178.702 1.00 132.90 ? 182  MET B CE  1 
ATOM   4491  N N   . GLY B 1 183 ? 148.352 119.680 177.951 1.00 135.73 ? 183  GLY B N   1 
ATOM   4492  C CA  . GLY B 1 183 ? 148.554 121.108 178.054 1.00 135.73 ? 183  GLY B CA  1 
ATOM   4493  C C   . GLY B 1 183 ? 147.932 121.720 179.286 1.00 135.73 ? 183  GLY B C   1 
ATOM   4494  O O   . GLY B 1 183 ? 147.485 121.010 180.189 1.00 135.73 ? 183  GLY B O   1 
ATOM   4495  N N   . GLY B 1 184 ? 147.907 123.045 179.334 1.00 142.31 ? 184  GLY B N   1 
ATOM   4496  C CA  . GLY B 1 184 ? 147.226 123.746 180.399 1.00 142.31 ? 184  GLY B CA  1 
ATOM   4497  C C   . GLY B 1 184 ? 145.855 124.190 179.948 1.00 142.31 ? 184  GLY B C   1 
ATOM   4498  O O   . GLY B 1 184 ? 145.230 125.050 180.572 1.00 142.31 ? 184  GLY B O   1 
ATOM   4499  N N   . GLY B 1 185 ? 145.389 123.623 178.848 1.00 136.25 ? 185  GLY B N   1 
ATOM   4500  C CA  . GLY B 1 185 ? 144.080 123.944 178.328 1.00 136.25 ? 185  GLY B CA  1 
ATOM   4501  C C   . GLY B 1 185 ? 144.127 125.028 177.274 1.00 136.25 ? 185  GLY B C   1 
ATOM   4502  O O   . GLY B 1 185 ? 145.175 125.377 176.726 1.00 136.25 ? 185  GLY B O   1 
ATOM   4503  N N   . ASN B 1 186 ? 142.942 125.567 176.988 1.00 138.05 ? 186  ASN B N   1 
ATOM   4504  C CA  . ASN B 1 186 ? 142.835 126.619 175.987 1.00 138.05 ? 186  ASN B CA  1 
ATOM   4505  C C   . ASN B 1 186 ? 143.452 127.921 176.469 1.00 138.05 ? 186  ASN B C   1 
ATOM   4506  O O   . ASN B 1 186 ? 143.855 128.751 175.650 1.00 138.05 ? 186  ASN B O   1 
ATOM   4507  C CB  . ASN B 1 186 ? 141.374 126.834 175.607 1.00 138.05 ? 186  ASN B CB  1 
ATOM   4508  C CG  . ASN B 1 186 ? 140.482 126.984 176.813 1.00 138.05 ? 186  ASN B CG  1 
ATOM   4509  O OD1 . ASN B 1 186 ? 140.957 127.146 177.935 1.00 138.05 ? 186  ASN B OD1 1 
ATOM   4510  N ND2 . ASN B 1 186 ? 139.177 126.925 176.592 1.00 138.05 ? 186  ASN B ND2 1 
ATOM   4511  N N   . GLY B 1 187 ? 143.525 128.124 177.778 1.00 134.94 ? 187  GLY B N   1 
ATOM   4512  C CA  . GLY B 1 187 ? 144.128 129.331 178.300 1.00 134.94 ? 187  GLY B CA  1 
ATOM   4513  C C   . GLY B 1 187 ? 145.598 129.431 177.962 1.00 134.94 ? 187  GLY B C   1 
ATOM   4514  O O   . GLY B 1 187 ? 146.008 130.292 177.181 1.00 134.94 ? 187  GLY B O   1 
ATOM   4515  N N   . ALA B 1 188 ? 146.401 128.539 178.537 1.00 133.95 ? 188  ALA B N   1 
ATOM   4516  C CA  . ALA B 1 188 ? 147.842 128.490 178.304 1.00 133.95 ? 188  ALA B CA  1 
ATOM   4517  C C   . ALA B 1 188 ? 148.193 127.043 177.992 1.00 133.95 ? 188  ALA B C   1 
ATOM   4518  O O   . ALA B 1 188 ? 148.440 126.252 178.904 1.00 133.95 ? 188  ALA B O   1 
ATOM   4519  C CB  . ALA B 1 188 ? 148.615 129.010 179.504 1.00 133.95 ? 188  ALA B CB  1 
ATOM   4520  N N   . GLY B 1 189 ? 148.240 126.703 176.710 1.00 132.01 ? 189  GLY B N   1 
ATOM   4521  C CA  . GLY B 1 189 ? 148.505 125.335 176.326 1.00 132.01 ? 189  GLY B CA  1 
ATOM   4522  C C   . GLY B 1 189 ? 147.788 124.885 175.073 1.00 132.01 ? 189  GLY B C   1 
ATOM   4523  O O   . GLY B 1 189 ? 148.030 123.778 174.591 1.00 132.01 ? 189  GLY B O   1 
ATOM   4524  N N   . ALA B 1 190 ? 146.894 125.711 174.539 1.00 121.99 ? 190  ALA B N   1 
ATOM   4525  C CA  . ALA B 1 190 ? 146.295 125.403 173.249 1.00 121.99 ? 190  ALA B CA  1 
ATOM   4526  C C   . ALA B 1 190 ? 146.390 126.611 172.334 1.00 121.99 ? 190  ALA B C   1 
ATOM   4527  O O   . ALA B 1 190 ? 146.457 126.468 171.111 1.00 121.99 ? 190  ALA B O   1 
ATOM   4528  C CB  . ALA B 1 190 ? 144.844 124.964 173.409 1.00 121.99 ? 190  ALA B CB  1 
ATOM   4529  N N   . VAL B 1 191 ? 146.389 127.803 172.917 1.00 121.45 ? 191  VAL B N   1 
ATOM   4530  C CA  . VAL B 1 191 ? 146.672 129.028 172.175 1.00 121.45 ? 191  VAL B CA  1 
ATOM   4531  C C   . VAL B 1 191 ? 148.174 129.185 171.945 1.00 121.45 ? 191  VAL B C   1 
ATOM   4532  O O   . VAL B 1 191 ? 148.582 129.384 170.789 1.00 121.45 ? 191  VAL B O   1 
ATOM   4533  C CB  . VAL B 1 191 ? 146.081 130.260 172.876 1.00 121.45 ? 191  VAL B CB  1 
ATOM   4534  C CG1 . VAL B 1 191 ? 146.485 131.501 172.138 1.00 121.45 ? 191  VAL B CG1 1 
ATOM   4535  C CG2 . VAL B 1 191 ? 144.585 130.159 172.914 1.00 121.45 ? 191  VAL B CG2 1 
ATOM   4536  N N   . PRO B 1 192 ? 149.036 129.124 172.971 1.00 120.59 ? 192  PRO B N   1 
ATOM   4537  C CA  . PRO B 1 192 ? 150.473 129.216 172.684 1.00 120.59 ? 192  PRO B CA  1 
ATOM   4538  C C   . PRO B 1 192 ? 150.969 128.107 171.790 1.00 120.59 ? 192  PRO B C   1 
ATOM   4539  O O   . PRO B 1 192 ? 151.883 128.334 170.991 1.00 120.59 ? 192  PRO B O   1 
ATOM   4540  C CB  . PRO B 1 192 ? 151.119 129.151 174.074 1.00 120.59 ? 192  PRO B CB  1 
ATOM   4541  C CG  . PRO B 1 192 ? 150.047 129.477 175.008 1.00 120.59 ? 192  PRO B CG  1 
ATOM   4542  C CD  . PRO B 1 192 ? 148.824 128.906 174.410 1.00 120.59 ? 192  PRO B CD  1 
ATOM   4543  N N   . LEU B 1 193 ? 150.391 126.911 171.890 1.00 121.91 ? 193  LEU B N   1 
ATOM   4544  C CA  . LEU B 1 193 ? 150.760 125.849 170.965 1.00 121.91 ? 193  LEU B CA  1 
ATOM   4545  C C   . LEU B 1 193 ? 150.418 126.234 169.537 1.00 121.91 ? 193  LEU B C   1 
ATOM   4546  O O   . LEU B 1 193 ? 151.206 125.993 168.619 1.00 121.91 ? 193  LEU B O   1 
ATOM   4547  C CB  . LEU B 1 193 ? 150.068 124.547 171.346 1.00 121.91 ? 193  LEU B CB  1 
ATOM   4548  C CG  . LEU B 1 193 ? 150.658 123.864 172.571 1.00 121.91 ? 193  LEU B CG  1 
ATOM   4549  C CD1 . LEU B 1 193 ? 150.163 122.444 172.675 1.00 121.91 ? 193  LEU B CD1 1 
ATOM   4550  C CD2 . LEU B 1 193 ? 152.148 123.892 172.490 1.00 121.91 ? 193  LEU B CD2 1 
ATOM   4551  N N   . SER B 1 194 ? 149.251 126.839 169.331 1.00 123.55 ? 194  SER B N   1 
ATOM   4552  C CA  . SER B 1 194 ? 148.882 127.284 167.995 1.00 123.55 ? 194  SER B CA  1 
ATOM   4553  C C   . SER B 1 194 ? 149.837 128.353 167.487 1.00 123.55 ? 194  SER B C   1 
ATOM   4554  O O   . SER B 1 194 ? 150.218 128.347 166.311 1.00 123.55 ? 194  SER B O   1 
ATOM   4555  C CB  . SER B 1 194 ? 147.452 127.806 167.999 1.00 123.55 ? 194  SER B CB  1 
ATOM   4556  O OG  . SER B 1 194 ? 147.409 129.099 168.562 1.00 123.55 ? 194  SER B OG  1 
ATOM   4557  N N   . GLU B 1 195 ? 150.231 129.284 168.356 1.00 127.37 ? 195  GLU B N   1 
ATOM   4558  C CA  . GLU B 1 195 ? 151.173 130.319 167.943 1.00 127.37 ? 195  GLU B CA  1 
ATOM   4559  C C   . GLU B 1 195 ? 152.524 129.726 167.569 1.00 127.37 ? 195  GLU B C   1 
ATOM   4560  O O   . GLU B 1 195 ? 153.129 130.123 166.565 1.00 127.37 ? 195  GLU B O   1 
ATOM   4561  C CB  . GLU B 1 195 ? 151.332 131.355 169.050 1.00 127.37 ? 195  GLU B CB  1 
ATOM   4562  C CG  . GLU B 1 195 ? 150.273 132.430 169.020 1.00 127.37 ? 195  GLU B CG  1 
ATOM   4563  C CD  . GLU B 1 195 ? 150.227 133.148 167.691 1.00 127.37 ? 195  GLU B CD  1 
ATOM   4564  O OE1 . GLU B 1 195 ? 151.305 133.405 167.117 1.00 127.37 ? 195  GLU B OE1 1 
ATOM   4565  O OE2 . GLU B 1 195 ? 149.115 133.450 167.213 1.00 127.37 ? 195  GLU B OE2 1 
ATOM   4566  N N   . ILE B 1 196 ? 153.012 128.774 168.364 1.00 122.88 ? 196  ILE B N   1 
ATOM   4567  C CA  . ILE B 1 196 ? 154.280 128.120 168.058 1.00 122.88 ? 196  ILE B CA  1 
ATOM   4568  C C   . ILE B 1 196 ? 154.175 127.362 166.746 1.00 122.88 ? 196  ILE B C   1 
ATOM   4569  O O   . ILE B 1 196 ? 155.102 127.370 165.930 1.00 122.88 ? 196  ILE B O   1 
ATOM   4570  C CB  . ILE B 1 196 ? 154.689 127.194 169.214 1.00 122.88 ? 196  ILE B CB  1 
ATOM   4571  C CG1 . ILE B 1 196 ? 154.962 128.005 170.472 1.00 122.88 ? 196  ILE B CG1 1 
ATOM   4572  C CG2 . ILE B 1 196 ? 155.933 126.434 168.858 1.00 122.88 ? 196  ILE B CG2 1 
ATOM   4573  C CD1 . ILE B 1 196 ? 155.427 127.168 171.627 1.00 122.88 ? 196  ILE B CD1 1 
ATOM   4574  N N   . TYR B 1 197 ? 153.041 126.701 166.521 1.00 127.12 ? 197  TYR B N   1 
ATOM   4575  C CA  . TYR B 1 197 ? 152.820 125.980 165.275 1.00 127.12 ? 197  TYR B CA  1 
ATOM   4576  C C   . TYR B 1 197 ? 152.855 126.919 164.081 1.00 127.12 ? 197  TYR B C   1 
ATOM   4577  O O   . TYR B 1 197 ? 153.449 126.598 163.047 1.00 127.12 ? 197  TYR B O   1 
ATOM   4578  C CB  . TYR B 1 197 ? 151.484 125.251 165.343 1.00 127.12 ? 197  TYR B CB  1 
ATOM   4579  C CG  . TYR B 1 197 ? 151.183 124.366 164.167 1.00 127.12 ? 197  TYR B CG  1 
ATOM   4580  C CD1 . TYR B 1 197 ? 151.774 123.123 164.047 1.00 127.12 ? 197  TYR B CD1 1 
ATOM   4581  C CD2 . TYR B 1 197 ? 150.281 124.757 163.195 1.00 127.12 ? 197  TYR B CD2 1 
ATOM   4582  C CE1 . TYR B 1 197 ? 151.494 122.305 162.985 1.00 127.12 ? 197  TYR B CE1 1 
ATOM   4583  C CE2 . TYR B 1 197 ? 149.993 123.945 162.130 1.00 127.12 ? 197  TYR B CE2 1 
ATOM   4584  C CZ  . TYR B 1 197 ? 150.602 122.721 162.030 1.00 127.12 ? 197  TYR B CZ  1 
ATOM   4585  O OH  . TYR B 1 197 ? 150.320 121.901 160.968 1.00 127.12 ? 197  TYR B OH  1 
ATOM   4586  N N   . HIS B 1 198 ? 152.223 128.084 164.204 1.00 130.46 ? 198  HIS B N   1 
ATOM   4587  C CA  . HIS B 1 198 ? 152.215 129.022 163.089 1.00 130.46 ? 198  HIS B CA  1 
ATOM   4588  C C   . HIS B 1 198 ? 153.595 129.611 162.842 1.00 130.46 ? 198  HIS B C   1 
ATOM   4589  O O   . HIS B 1 198 ? 153.983 129.829 161.690 1.00 130.46 ? 198  HIS B O   1 
ATOM   4590  C CB  . HIS B 1 198 ? 151.212 130.140 163.336 1.00 130.46 ? 198  HIS B CB  1 
ATOM   4591  C CG  . HIS B 1 198 ? 151.158 131.144 162.231 1.00 130.46 ? 198  HIS B CG  1 
ATOM   4592  N ND1 . HIS B 1 198 ? 151.169 130.784 160.901 1.00 130.46 ? 198  HIS B ND1 1 
ATOM   4593  C CD2 . HIS B 1 198 ? 151.105 132.495 162.255 1.00 130.46 ? 198  HIS B CD2 1 
ATOM   4594  C CE1 . HIS B 1 198 ? 151.118 131.871 160.154 1.00 130.46 ? 198  HIS B CE1 1 
ATOM   4595  N NE2 . HIS B 1 198 ? 151.078 132.923 160.951 1.00 130.46 ? 198  HIS B NE2 1 
ATOM   4596  N N   . SER B 1 199 ? 154.346 129.897 163.904 1.00 130.95 ? 199  SER B N   1 
ATOM   4597  C CA  . SER B 1 199 ? 155.647 130.528 163.710 1.00 130.95 ? 199  SER B CA  1 
ATOM   4598  C C   . SER B 1 199 ? 156.678 129.538 163.190 1.00 130.95 ? 199  SER B C   1 
ATOM   4599  O O   . SER B 1 199 ? 157.464 129.867 162.296 1.00 130.95 ? 199  SER B O   1 
ATOM   4600  C CB  . SER B 1 199 ? 156.129 131.160 165.010 1.00 130.95 ? 199  SER B CB  1 
ATOM   4601  O OG  . SER B 1 199 ? 155.327 132.271 165.363 1.00 130.95 ? 199  SER B OG  1 
ATOM   4602  N N   . VAL B 1 200 ? 156.693 128.323 163.731 1.00 130.16 ? 200  VAL B N   1 
ATOM   4603  C CA  . VAL B 1 200 ? 157.734 127.364 163.379 1.00 130.16 ? 200  VAL B CA  1 
ATOM   4604  C C   . VAL B 1 200 ? 157.430 126.705 162.041 1.00 130.16 ? 200  VAL B C   1 
ATOM   4605  O O   . VAL B 1 200 ? 158.218 126.796 161.094 1.00 130.16 ? 200  VAL B O   1 
ATOM   4606  C CB  . VAL B 1 200 ? 157.904 126.321 164.496 1.00 130.16 ? 200  VAL B CB  1 
ATOM   4607  C CG1 . VAL B 1 200 ? 158.641 125.103 163.977 1.00 130.16 ? 200  VAL B CG1 1 
ATOM   4608  C CG2 . VAL B 1 200 ? 158.648 126.930 165.665 1.00 130.16 ? 200  VAL B CG2 1 
ATOM   4609  N N   . THR B 1 201 ? 156.286 126.027 161.942 1.00 131.59 ? 201  THR B N   1 
ATOM   4610  C CA  . THR B 1 201 ? 155.964 125.318 160.710 1.00 131.59 ? 201  THR B CA  1 
ATOM   4611  C C   . THR B 1 201 ? 155.621 126.288 159.590 1.00 131.59 ? 201  THR B C   1 
ATOM   4612  O O   . THR B 1 201 ? 156.132 126.168 158.471 1.00 131.59 ? 201  THR B O   1 
ATOM   4613  C CB  . THR B 1 201 ? 154.815 124.349 160.948 1.00 131.59 ? 201  THR B CB  1 
ATOM   4614  O OG1 . THR B 1 201 ? 155.287 123.235 161.712 1.00 131.59 ? 201  THR B OG1 1 
ATOM   4615  C CG2 . THR B 1 201 ? 154.282 123.855 159.631 1.00 131.59 ? 201  THR B CG2 1 
ATOM   4616  N N   . GLY B 1 202 ? 154.775 127.267 159.874 1.00 135.78 ? 202  GLY B N   1 
ATOM   4617  C CA  . GLY B 1 202 ? 154.448 128.299 158.916 1.00 135.78 ? 202  GLY B CA  1 
ATOM   4618  C C   . GLY B 1 202 ? 153.061 128.219 158.326 1.00 135.78 ? 202  GLY B C   1 
ATOM   4619  O O   . GLY B 1 202 ? 152.614 129.204 157.726 1.00 135.78 ? 202  GLY B O   1 
ATOM   4620  N N   . ARG B 1 203 ? 152.353 127.104 158.469 1.00 140.74 ? 203  ARG B N   1 
ATOM   4621  C CA  . ARG B 1 203 ? 151.025 127.023 157.877 1.00 140.74 ? 203  ARG B CA  1 
ATOM   4622  C C   . ARG B 1 203 ? 150.009 127.662 158.821 1.00 140.74 ? 203  ARG B C   1 
ATOM   4623  O O   . ARG B 1 203 ? 150.361 128.259 159.842 1.00 140.74 ? 203  ARG B O   1 
ATOM   4624  C CB  . ARG B 1 203 ? 150.661 125.585 157.525 1.00 140.74 ? 203  ARG B CB  1 
ATOM   4625  C CG  . ARG B 1 203 ? 150.508 124.623 158.681 1.00 140.74 ? 203  ARG B CG  1 
ATOM   4626  C CD  . ARG B 1 203 ? 150.107 123.264 158.118 1.00 140.74 ? 203  ARG B CD  1 
ATOM   4627  N NE  . ARG B 1 203 ? 151.133 122.671 157.268 1.00 140.74 ? 203  ARG B NE  1 
ATOM   4628  C CZ  . ARG B 1 203 ? 152.114 121.897 157.718 1.00 140.74 ? 203  ARG B CZ  1 
ATOM   4629  N NH1 . ARG B 1 203 ? 152.166 121.573 159.000 1.00 140.74 ? 203  ARG B NH1 1 
ATOM   4630  N NH2 . ARG B 1 203 ? 153.011 121.404 156.878 1.00 140.74 ? 203  ARG B NH2 1 
ATOM   4631  N N   . SER B 1 204 ? 148.729 127.550 158.477 1.00 139.15 ? 204  SER B N   1 
ATOM   4632  C CA  . SER B 1 204 ? 147.686 128.285 159.181 1.00 139.15 ? 204  SER B CA  1 
ATOM   4633  C C   . SER B 1 204 ? 147.502 127.767 160.600 1.00 139.15 ? 204  SER B C   1 
ATOM   4634  O O   . SER B 1 204 ? 147.524 126.560 160.846 1.00 139.15 ? 204  SER B O   1 
ATOM   4635  C CB  . SER B 1 204 ? 146.368 128.182 158.423 1.00 139.15 ? 204  SER B CB  1 
ATOM   4636  O OG  . SER B 1 204 ? 145.787 126.903 158.605 1.00 139.15 ? 204  SER B OG  1 
ATOM   4637  N N   . ARG B 1 205 ? 147.309 128.696 161.535 1.00 130.02 ? 205  ARG B N   1 
ATOM   4638  C CA  . ARG B 1 205 ? 147.088 128.343 162.929 1.00 130.02 ? 205  ARG B CA  1 
ATOM   4639  C C   . ARG B 1 205 ? 145.626 128.107 163.257 1.00 130.02 ? 205  ARG B C   1 
ATOM   4640  O O   . ARG B 1 205 ? 145.329 127.538 164.311 1.00 130.02 ? 205  ARG B O   1 
ATOM   4641  C CB  . ARG B 1 205 ? 147.622 129.439 163.849 1.00 130.02 ? 205  ARG B CB  1 
ATOM   4642  C CG  . ARG B 1 205 ? 146.819 130.715 163.800 1.00 130.02 ? 205  ARG B CG  1 
ATOM   4643  C CD  . ARG B 1 205 ? 147.629 131.877 164.315 1.00 130.02 ? 205  ARG B CD  1 
ATOM   4644  N NE  . ARG B 1 205 ? 146.873 133.122 164.293 1.00 130.02 ? 205  ARG B NE  1 
ATOM   4645  C CZ  . ARG B 1 205 ? 147.370 134.295 164.664 1.00 130.02 ? 205  ARG B CZ  1 
ATOM   4646  N NH1 . ARG B 1 205 ? 148.624 134.379 165.086 1.00 130.02 ? 205  ARG B NH1 1 
ATOM   4647  N NH2 . ARG B 1 205 ? 146.615 135.384 164.615 1.00 130.02 ? 205  ARG B NH2 1 
ATOM   4648  N N   . GLU B 1 206 ? 144.710 128.551 162.398 1.00 134.59 ? 206  GLU B N   1 
ATOM   4649  C CA  . GLU B 1 206 ? 143.297 128.284 162.625 1.00 134.59 ? 206  GLU B CA  1 
ATOM   4650  C C   . GLU B 1 206 ? 143.030 126.790 162.642 1.00 134.59 ? 206  GLU B C   1 
ATOM   4651  O O   . GLU B 1 206 ? 142.307 126.282 163.509 1.00 134.59 ? 206  GLU B O   1 
ATOM   4652  C CB  . GLU B 1 206 ? 142.456 128.958 161.548 1.00 134.59 ? 206  GLU B CB  1 
ATOM   4653  C CG  . GLU B 1 206 ? 142.480 130.463 161.595 1.00 134.59 ? 206  GLU B CG  1 
ATOM   4654  C CD  . GLU B 1 206 ? 143.686 131.063 160.911 1.00 134.59 ? 206  GLU B CD  1 
ATOM   4655  O OE1 . GLU B 1 206 ? 144.488 130.299 160.337 1.00 134.59 ? 206  GLU B OE1 1 
ATOM   4656  O OE2 . GLU B 1 206 ? 143.829 132.303 160.944 1.00 134.59 ? 206  GLU B OE2 1 
ATOM   4657  N N   . GLU B 1 207 ? 143.618 126.072 161.686 1.00 136.06 ? 207  GLU B N   1 
ATOM   4658  C CA  . GLU B 1 207 ? 143.468 124.626 161.630 1.00 136.06 ? 207  GLU B CA  1 
ATOM   4659  C C   . GLU B 1 207 ? 143.925 123.981 162.926 1.00 136.06 ? 207  GLU B C   1 
ATOM   4660  O O   . GLU B 1 207 ? 143.203 123.168 163.516 1.00 136.06 ? 207  GLU B O   1 
ATOM   4661  C CB  . GLU B 1 207 ? 144.261 124.073 160.450 1.00 136.06 ? 207  GLU B CB  1 
ATOM   4662  C CG  . GLU B 1 207 ? 144.416 122.571 160.459 1.00 136.06 ? 207  GLU B CG  1 
ATOM   4663  C CD  . GLU B 1 207 ? 145.313 122.084 159.341 1.00 136.06 ? 207  GLU B CD  1 
ATOM   4664  O OE1 . GLU B 1 207 ? 145.922 122.931 158.656 1.00 136.06 ? 207  GLU B OE1 1 
ATOM   4665  O OE2 . GLU B 1 207 ? 145.408 120.854 159.145 1.00 136.06 ? 207  GLU B OE2 1 
ATOM   4666  N N   . TYR B 1 208 ? 145.113 124.359 163.402 1.00 126.41 ? 208  TYR B N   1 
ATOM   4667  C CA  . TYR B 1 208 ? 145.679 123.711 164.578 1.00 126.41 ? 208  TYR B CA  1 
ATOM   4668  C C   . TYR B 1 208 ? 144.808 123.930 165.803 1.00 126.41 ? 208  TYR B C   1 
ATOM   4669  O O   . TYR B 1 208 ? 144.441 122.973 166.488 1.00 126.41 ? 208  TYR B O   1 
ATOM   4670  C CB  . TYR B 1 208 ? 147.095 124.219 164.836 1.00 126.41 ? 208  TYR B CB  1 
ATOM   4671  C CG  . TYR B 1 208 ? 147.774 123.528 165.993 1.00 126.41 ? 208  TYR B CG  1 
ATOM   4672  C CD1 . TYR B 1 208 ? 147.580 123.951 167.298 1.00 126.41 ? 208  TYR B CD1 1 
ATOM   4673  C CD2 . TYR B 1 208 ? 148.598 122.444 165.779 1.00 126.41 ? 208  TYR B CD2 1 
ATOM   4674  C CE1 . TYR B 1 208 ? 148.188 123.316 168.348 1.00 126.41 ? 208  TYR B CE1 1 
ATOM   4675  C CE2 . TYR B 1 208 ? 149.212 121.803 166.826 1.00 126.41 ? 208  TYR B CE2 1 
ATOM   4676  C CZ  . TYR B 1 208 ? 149.005 122.243 168.107 1.00 126.41 ? 208  TYR B CZ  1 
ATOM   4677  O OH  . TYR B 1 208 ? 149.617 121.603 169.154 1.00 126.41 ? 208  TYR B OH  1 
ATOM   4678  N N   . TYR B 1 209 ? 144.475 125.183 166.106 1.00 123.16 ? 209  TYR B N   1 
ATOM   4679  C CA  . TYR B 1 209 ? 143.707 125.440 167.317 1.00 123.16 ? 209  TYR B CA  1 
ATOM   4680  C C   . TYR B 1 209 ? 142.317 124.830 167.225 1.00 123.16 ? 209  TYR B C   1 
ATOM   4681  O O   . TYR B 1 209 ? 141.818 124.252 168.201 1.00 123.16 ? 209  TYR B O   1 
ATOM   4682  C CB  . TYR B 1 209 ? 143.602 126.936 167.582 1.00 123.16 ? 209  TYR B CB  1 
ATOM   4683  C CG  . TYR B 1 209 ? 142.753 127.235 168.783 1.00 123.16 ? 209  TYR B CG  1 
ATOM   4684  C CD1 . TYR B 1 209 ? 143.244 127.041 170.059 1.00 123.16 ? 209  TYR B CD1 1 
ATOM   4685  C CD2 . TYR B 1 209 ? 141.454 127.679 168.646 1.00 123.16 ? 209  TYR B CD2 1 
ATOM   4686  C CE1 . TYR B 1 209 ? 142.476 127.299 171.161 1.00 123.16 ? 209  TYR B CE1 1 
ATOM   4687  C CE2 . TYR B 1 209 ? 140.676 127.936 169.744 1.00 123.16 ? 209  TYR B CE2 1 
ATOM   4688  C CZ  . TYR B 1 209 ? 141.194 127.746 170.999 1.00 123.16 ? 209  TYR B CZ  1 
ATOM   4689  O OH  . TYR B 1 209 ? 140.428 128.003 172.106 1.00 123.16 ? 209  TYR B OH  1 
ATOM   4690  N N   . SER B 1 210 ? 141.675 124.957 166.062 1.00 128.96 ? 210  SER B N   1 
ATOM   4691  C CA  . SER B 1 210 ? 140.330 124.427 165.909 1.00 128.96 ? 210  SER B CA  1 
ATOM   4692  C C   . SER B 1 210 ? 140.308 122.920 166.101 1.00 128.96 ? 210  SER B C   1 
ATOM   4693  O O   . SER B 1 210 ? 139.437 122.394 166.802 1.00 128.96 ? 210  SER B O   1 
ATOM   4694  C CB  . SER B 1 210 ? 139.772 124.810 164.544 1.00 128.96 ? 210  SER B CB  1 
ATOM   4695  O OG  . SER B 1 210 ? 140.752 124.630 163.542 1.00 128.96 ? 210  SER B OG  1 
ATOM   4696  N N   . THR B 1 211 ? 141.265 122.204 165.514 1.00 127.25 ? 211  THR B N   1 
ATOM   4697  C CA  . THR B 1 211 ? 141.260 120.760 165.694 1.00 127.25 ? 211  THR B CA  1 
ATOM   4698  C C   . THR B 1 211 ? 141.876 120.326 167.011 1.00 127.25 ? 211  THR B C   1 
ATOM   4699  O O   . THR B 1 211 ? 141.757 119.153 167.368 1.00 127.25 ? 211  THR B O   1 
ATOM   4700  C CB  . THR B 1 211 ? 142.000 120.066 164.557 1.00 127.25 ? 211  THR B CB  1 
ATOM   4701  O OG1 . THR B 1 211 ? 141.751 118.660 164.630 1.00 127.25 ? 211  THR B OG1 1 
ATOM   4702  C CG2 . THR B 1 211 ? 143.478 120.282 164.701 1.00 127.25 ? 211  THR B CG2 1 
ATOM   4703  N N   . ALA B 1 212 ? 142.535 121.226 167.734 1.00 123.79 ? 212  ALA B N   1 
ATOM   4704  C CA  . ALA B 1 212 ? 143.131 120.858 169.007 1.00 123.79 ? 212  ALA B CA  1 
ATOM   4705  C C   . ALA B 1 212 ? 142.179 121.024 170.173 1.00 123.79 ? 212  ALA B C   1 
ATOM   4706  O O   . ALA B 1 212 ? 142.246 120.244 171.128 1.00 123.79 ? 212  ALA B O   1 
ATOM   4707  C CB  . ALA B 1 212 ? 144.386 121.692 169.264 1.00 123.79 ? 212  ALA B CB  1 
ATOM   4708  N N   . ILE B 1 213 ? 141.303 122.028 170.125 1.00 125.11 ? 213  ILE B N   1 
ATOM   4709  C CA  . ILE B 1 213 ? 140.428 122.275 171.266 1.00 125.11 ? 213  ILE B CA  1 
ATOM   4710  C C   . ILE B 1 213 ? 139.444 121.123 171.457 1.00 125.11 ? 213  ILE B C   1 
ATOM   4711  O O   . ILE B 1 213 ? 139.109 120.755 172.592 1.00 125.11 ? 213  ILE B O   1 
ATOM   4712  C CB  . ILE B 1 213 ? 139.719 123.632 171.111 1.00 125.11 ? 213  ILE B CB  1 
ATOM   4713  C CG1 . ILE B 1 213 ? 138.923 123.960 172.370 1.00 125.11 ? 213  ILE B CG1 1 
ATOM   4714  C CG2 . ILE B 1 213 ? 138.843 123.658 169.879 1.00 125.11 ? 213  ILE B CG2 1 
ATOM   4715  C CD1 . ILE B 1 213 ? 139.761 123.986 173.623 1.00 125.11 ? 213  ILE B CD1 1 
ATOM   4716  N N   . ALA B 1 214 ? 138.987 120.516 170.360 1.00 125.98 ? 214  ALA B N   1 
ATOM   4717  C CA  . ALA B 1 214 ? 138.070 119.386 170.471 1.00 125.98 ? 214  ALA B CA  1 
ATOM   4718  C C   . ALA B 1 214 ? 138.742 118.202 171.150 1.00 125.98 ? 214  ALA B C   1 
ATOM   4719  O O   . ALA B 1 214 ? 138.184 117.601 172.080 1.00 125.98 ? 214  ALA B O   1 
ATOM   4720  C CB  . ALA B 1 214 ? 137.560 118.993 169.088 1.00 125.98 ? 214  ALA B CB  1 
ATOM   4721  N N   . ILE B 1 215 ? 139.948 117.855 170.694 1.00 126.31 ? 215  ILE B N   1 
ATOM   4722  C CA  . ILE B 1 215 ? 140.698 116.763 171.303 1.00 126.31 ? 215  ILE B CA  1 
ATOM   4723  C C   . ILE B 1 215 ? 140.962 117.059 172.767 1.00 126.31 ? 215  ILE B C   1 
ATOM   4724  O O   . ILE B 1 215 ? 140.896 116.168 173.621 1.00 126.31 ? 215  ILE B O   1 
ATOM   4725  C CB  . ILE B 1 215 ? 142.011 116.529 170.541 1.00 126.31 ? 215  ILE B CB  1 
ATOM   4726  C CG1 . ILE B 1 215 ? 141.749 116.430 169.046 1.00 126.31 ? 215  ILE B CG1 1 
ATOM   4727  C CG2 . ILE B 1 215 ? 142.669 115.268 171.027 1.00 126.31 ? 215  ILE B CG2 1 
ATOM   4728  C CD1 . ILE B 1 215 ? 140.926 115.243 168.665 1.00 126.31 ? 215  ILE B CD1 1 
ATOM   4729  N N   . LEU B 1 216 ? 141.263 118.318 173.078 1.00 126.82 ? 216  LEU B N   1 
ATOM   4730  C CA  . LEU B 1 216 ? 141.540 118.708 174.452 1.00 126.82 ? 216  LEU B CA  1 
ATOM   4731  C C   . LEU B 1 216 ? 140.333 118.465 175.349 1.00 126.82 ? 216  LEU B C   1 
ATOM   4732  O O   . LEU B 1 216 ? 140.456 117.877 176.431 1.00 126.82 ? 216  LEU B O   1 
ATOM   4733  C CB  . LEU B 1 216 ? 141.954 120.175 174.471 1.00 126.82 ? 216  LEU B CB  1 
ATOM   4734  C CG  . LEU B 1 216 ? 142.098 120.898 175.796 1.00 126.82 ? 216  LEU B CG  1 
ATOM   4735  C CD1 . LEU B 1 216 ? 143.022 120.135 176.719 1.00 126.82 ? 216  LEU B CD1 1 
ATOM   4736  C CD2 . LEU B 1 216 ? 142.634 122.276 175.518 1.00 126.82 ? 216  LEU B CD2 1 
ATOM   4737  N N   . THR B 1 217 ? 139.151 118.898 174.909 1.00 126.84 ? 217  THR B N   1 
ATOM   4738  C CA  . THR B 1 217 ? 137.959 118.704 175.731 1.00 126.84 ? 217  THR B CA  1 
ATOM   4739  C C   . THR B 1 217 ? 137.615 117.227 175.876 1.00 126.84 ? 217  THR B C   1 
ATOM   4740  O O   . THR B 1 217 ? 137.217 116.778 176.960 1.00 126.84 ? 217  THR B O   1 
ATOM   4741  C CB  . THR B 1 217 ? 136.783 119.469 175.142 1.00 126.84 ? 217  THR B CB  1 
ATOM   4742  O OG1 . THR B 1 217 ? 136.632 119.109 173.766 1.00 126.84 ? 217  THR B OG1 1 
ATOM   4743  C CG2 . THR B 1 217 ? 137.031 120.956 175.245 1.00 126.84 ? 217  THR B CG2 1 
ATOM   4744  N N   . ILE B 1 218 ? 137.768 116.456 174.797 1.00 131.13 ? 218  ILE B N   1 
ATOM   4745  C CA  . ILE B 1 218 ? 137.502 115.021 174.869 1.00 131.13 ? 218  ILE B CA  1 
ATOM   4746  C C   . ILE B 1 218 ? 138.431 114.361 175.881 1.00 131.13 ? 218  ILE B C   1 
ATOM   4747  O O   . ILE B 1 218 ? 138.011 113.526 176.697 1.00 131.13 ? 218  ILE B O   1 
ATOM   4748  C CB  . ILE B 1 218 ? 137.641 114.385 173.478 1.00 131.13 ? 218  ILE B CB  1 
ATOM   4749  C CG1 . ILE B 1 218 ? 136.532 114.881 172.558 1.00 131.13 ? 218  ILE B CG1 1 
ATOM   4750  C CG2 . ILE B 1 218 ? 137.598 112.886 173.583 1.00 131.13 ? 218  ILE B CG2 1 
ATOM   4751  C CD1 . ILE B 1 218 ? 136.722 114.480 171.126 1.00 131.13 ? 218  ILE B CD1 1 
ATOM   4752  N N   . ALA B 1 219 ? 139.710 114.732 175.845 1.00 132.90 ? 219  ALA B N   1 
ATOM   4753  C CA  . ALA B 1 219 ? 140.660 114.191 176.804 1.00 132.90 ? 219  ALA B CA  1 
ATOM   4754  C C   . ALA B 1 219 ? 140.304 114.602 178.222 1.00 132.90 ? 219  ALA B C   1 
ATOM   4755  O O   . ALA B 1 219 ? 140.523 113.839 179.165 1.00 132.90 ? 219  ALA B O   1 
ATOM   4756  C CB  . ALA B 1 219 ? 142.073 114.643 176.456 1.00 132.90 ? 219  ALA B CB  1 
ATOM   4757  N N   . ASN B 1 220 ? 139.767 115.809 178.397 1.00 136.30 ? 220  ASN B N   1 
ATOM   4758  C CA  . ASN B 1 220 ? 139.336 116.219 179.729 1.00 136.30 ? 220  ASN B CA  1 
ATOM   4759  C C   . ASN B 1 220 ? 138.219 115.319 180.243 1.00 136.30 ? 220  ASN B C   1 
ATOM   4760  O O   . ASN B 1 220 ? 138.229 114.902 181.411 1.00 136.30 ? 220  ASN B O   1 
ATOM   4761  C CB  . ASN B 1 220 ? 138.886 117.676 179.706 1.00 136.30 ? 220  ASN B CB  1 
ATOM   4762  C CG  . ASN B 1 220 ? 138.425 118.161 181.058 1.00 136.30 ? 220  ASN B CG  1 
ATOM   4763  O OD1 . ASN B 1 220 ? 137.568 119.036 181.155 1.00 136.30 ? 220  ASN B OD1 1 
ATOM   4764  N ND2 . ASN B 1 220 ? 139.001 117.606 182.115 1.00 136.30 ? 220  ASN B ND2 1 
ATOM   4765  N N   . ILE B 1 221 ? 137.250 115.004 179.380 1.00 137.92 ? 221  ILE B N   1 
ATOM   4766  C CA  . ILE B 1 221 ? 136.174 114.092 179.772 1.00 137.92 ? 221  ILE B CA  1 
ATOM   4767  C C   . ILE B 1 221 ? 136.747 112.743 180.182 1.00 137.92 ? 221  ILE B C   1 
ATOM   4768  O O   . ILE B 1 221 ? 136.368 112.161 181.212 1.00 137.92 ? 221  ILE B O   1 
ATOM   4769  C CB  . ILE B 1 221 ? 135.158 113.926 178.631 1.00 137.92 ? 221  ILE B CB  1 
ATOM   4770  C CG1 . ILE B 1 221 ? 134.734 115.280 178.083 1.00 137.92 ? 221  ILE B CG1 1 
ATOM   4771  C CG2 . ILE B 1 221 ? 133.955 113.157 179.118 1.00 137.92 ? 221  ILE B CG2 1 
ATOM   4772  C CD1 . ILE B 1 221 ? 134.065 116.141 179.096 1.00 137.92 ? 221  ILE B CD1 1 
ATOM   4773  N N   . PHE B 1 222 ? 137.663 112.219 179.372 1.00 140.17 ? 222  PHE B N   1 
ATOM   4774  C CA  . PHE B 1 222 ? 138.209 110.905 179.674 1.00 140.17 ? 222  PHE B CA  1 
ATOM   4775  C C   . PHE B 1 222 ? 139.053 110.925 180.937 1.00 140.17 ? 222  PHE B C   1 
ATOM   4776  O O   . PHE B 1 222 ? 139.090 109.930 181.664 1.00 140.17 ? 222  PHE B O   1 
ATOM   4777  C CB  . PHE B 1 222 ? 139.006 110.381 178.490 1.00 140.17 ? 222  PHE B CB  1 
ATOM   4778  C CG  . PHE B 1 222 ? 138.167 109.655 177.496 1.00 140.17 ? 222  PHE B CG  1 
ATOM   4779  C CD1 . PHE B 1 222 ? 137.595 108.442 177.820 1.00 140.17 ? 222  PHE B CD1 1 
ATOM   4780  C CD2 . PHE B 1 222 ? 137.916 110.199 176.256 1.00 140.17 ? 222  PHE B CD2 1 
ATOM   4781  C CE1 . PHE B 1 222 ? 136.810 107.773 176.914 1.00 140.17 ? 222  PHE B CE1 1 
ATOM   4782  C CE2 . PHE B 1 222 ? 137.130 109.535 175.348 1.00 140.17 ? 222  PHE B CE2 1 
ATOM   4783  C CZ  . PHE B 1 222 ? 136.576 108.321 175.676 1.00 140.17 ? 222  PHE B CZ  1 
ATOM   4784  N N   . ALA B 1 223 ? 139.724 112.040 181.220 1.00 140.95 ? 223  ALA B N   1 
ATOM   4785  C CA  . ALA B 1 223 ? 140.445 112.163 182.479 1.00 140.95 ? 223  ALA B CA  1 
ATOM   4786  C C   . ALA B 1 223 ? 139.486 112.121 183.655 1.00 140.95 ? 223  ALA B C   1 
ATOM   4787  O O   . ALA B 1 223 ? 139.761 111.469 184.670 1.00 140.95 ? 223  ALA B O   1 
ATOM   4788  C CB  . ALA B 1 223 ? 141.255 113.455 182.497 1.00 140.95 ? 223  ALA B CB  1 
ATOM   4789  N N   . ILE B 1 224 ? 138.347 112.803 183.528 1.00 140.33 ? 224  ILE B N   1 
ATOM   4790  C CA  . ILE B 1 224 ? 137.353 112.785 184.597 1.00 140.33 ? 224  ILE B CA  1 
ATOM   4791  C C   . ILE B 1 224 ? 136.888 111.359 184.864 1.00 140.33 ? 224  ILE B C   1 
ATOM   4792  O O   . ILE B 1 224 ? 136.788 110.925 186.018 1.00 140.33 ? 224  ILE B O   1 
ATOM   4793  C CB  . ILE B 1 224 ? 136.174 113.707 184.248 1.00 140.33 ? 224  ILE B CB  1 
ATOM   4794  C CG1 . ILE B 1 224 ? 136.565 115.160 184.479 1.00 140.33 ? 224  ILE B CG1 1 
ATOM   4795  C CG2 . ILE B 1 224 ? 134.963 113.364 185.085 1.00 140.33 ? 224  ILE B CG2 1 
ATOM   4796  C CD1 . ILE B 1 224 ? 136.929 115.442 185.906 1.00 140.33 ? 224  ILE B CD1 1 
ATOM   4797  N N   . VAL B 1 225 ? 136.611 110.604 183.801 1.00 145.82 ? 225  VAL B N   1 
ATOM   4798  C CA  . VAL B 1 225 ? 136.135 109.230 183.977 1.00 145.82 ? 225  VAL B CA  1 
ATOM   4799  C C   . VAL B 1 225 ? 137.230 108.347 184.577 1.00 145.82 ? 225  VAL B C   1 
ATOM   4800  O O   . VAL B 1 225 ? 137.002 107.591 185.537 1.00 145.82 ? 225  VAL B O   1 
ATOM   4801  C CB  . VAL B 1 225 ? 135.630 108.668 182.638 1.00 145.82 ? 225  VAL B CB  1 
ATOM   4802  C CG1 . VAL B 1 225 ? 135.513 107.160 182.708 1.00 145.82 ? 225  VAL B CG1 1 
ATOM   4803  C CG2 . VAL B 1 225 ? 134.297 109.290 182.282 1.00 145.82 ? 225  VAL B CG2 1 
ATOM   4804  N N   . PHE B 1 226 ? 138.437 108.424 184.018 1.00 146.57 ? 226  PHE B N   1 
ATOM   4805  C CA  . PHE B 1 226 ? 139.527 107.587 184.490 1.00 146.57 ? 226  PHE B CA  1 
ATOM   4806  C C   . PHE B 1 226 ? 139.932 107.921 185.913 1.00 146.57 ? 226  PHE B C   1 
ATOM   4807  O O   . PHE B 1 226 ? 140.551 107.086 186.571 1.00 146.57 ? 226  PHE B O   1 
ATOM   4808  C CB  . PHE B 1 226 ? 140.727 107.714 183.559 1.00 146.57 ? 226  PHE B CB  1 
ATOM   4809  C CG  . PHE B 1 226 ? 140.534 107.036 182.243 1.00 146.57 ? 226  PHE B CG  1 
ATOM   4810  C CD1 . PHE B 1 226 ? 139.850 105.842 182.167 1.00 146.57 ? 226  PHE B CD1 1 
ATOM   4811  C CD2 . PHE B 1 226 ? 141.022 107.595 181.082 1.00 146.57 ? 226  PHE B CD2 1 
ATOM   4812  C CE1 . PHE B 1 226 ? 139.664 105.217 180.956 1.00 146.57 ? 226  PHE B CE1 1 
ATOM   4813  C CE2 . PHE B 1 226 ? 140.838 106.976 179.872 1.00 146.57 ? 226  PHE B CE2 1 
ATOM   4814  C CZ  . PHE B 1 226 ? 140.158 105.786 179.807 1.00 146.57 ? 226  PHE B CZ  1 
ATOM   4815  N N   . ALA B 1 227 ? 139.593 109.112 186.408 1.00 152.11 ? 227  ALA B N   1 
ATOM   4816  C CA  . ALA B 1 227 ? 139.817 109.398 187.820 1.00 152.11 ? 227  ALA B CA  1 
ATOM   4817  C C   . ALA B 1 227 ? 139.058 108.414 188.703 1.00 152.11 ? 227  ALA B C   1 
ATOM   4818  O O   . ALA B 1 227 ? 139.642 107.765 189.580 1.00 152.11 ? 227  ALA B O   1 
ATOM   4819  C CB  . ALA B 1 227 ? 139.405 110.834 188.132 1.00 152.11 ? 227  ALA B CB  1 
ATOM   4820  N N   . ALA B 1 228 ? 137.753 108.270 188.466 1.00 155.07 ? 228  ALA B N   1 
ATOM   4821  C CA  . ALA B 1 228 ? 136.964 107.322 189.243 1.00 155.07 ? 228  ALA B CA  1 
ATOM   4822  C C   . ALA B 1 228 ? 137.403 105.891 188.970 1.00 155.07 ? 228  ALA B C   1 
ATOM   4823  O O   . ALA B 1 228 ? 137.405 105.048 189.878 1.00 155.07 ? 228  ALA B O   1 
ATOM   4824  C CB  . ALA B 1 228 ? 135.479 107.497 188.936 1.00 155.07 ? 228  ALA B CB  1 
ATOM   4825  N N   . VAL B 1 229 ? 137.777 105.597 187.722 1.00 155.86 ? 229  VAL B N   1 
ATOM   4826  C CA  . VAL B 1 229 ? 138.252 104.251 187.401 1.00 155.86 ? 229  VAL B CA  1 
ATOM   4827  C C   . VAL B 1 229 ? 139.491 103.911 188.226 1.00 155.86 ? 229  VAL B C   1 
ATOM   4828  O O   . VAL B 1 229 ? 139.594 102.828 188.817 1.00 155.86 ? 229  VAL B O   1 
ATOM   4829  C CB  . VAL B 1 229 ? 138.524 104.120 185.894 1.00 155.86 ? 229  VAL B CB  1 
ATOM   4830  C CG1 . VAL B 1 229 ? 139.386 102.905 185.615 1.00 155.86 ? 229  VAL B CG1 1 
ATOM   4831  C CG2 . VAL B 1 229 ? 137.216 104.020 185.140 1.00 155.86 ? 229  VAL B CG2 1 
ATOM   4832  N N   . LEU B 1 230 ? 140.443 104.843 188.292 1.00 160.49 ? 230  LEU B N   1 
ATOM   4833  C CA  . LEU B 1 230 ? 141.662 104.613 189.054 1.00 160.49 ? 230  LEU B CA  1 
ATOM   4834  C C   . LEU B 1 230 ? 141.381 104.545 190.544 1.00 160.49 ? 230  LEU B C   1 
ATOM   4835  O O   . LEU B 1 230 ? 142.052 103.799 191.264 1.00 160.49 ? 230  LEU B O   1 
ATOM   4836  C CB  . LEU B 1 230 ? 142.678 105.713 188.763 1.00 160.49 ? 230  LEU B CB  1 
ATOM   4837  C CG  . LEU B 1 230 ? 143.493 105.545 187.483 1.00 160.49 ? 230  LEU B CG  1 
ATOM   4838  C CD1 . LEU B 1 230 ? 144.695 106.470 187.492 1.00 160.49 ? 230  LEU B CD1 1 
ATOM   4839  C CD2 . LEU B 1 230 ? 143.912 104.101 187.281 1.00 160.49 ? 230  LEU B CD2 1 
ATOM   4840  N N   . ASP B 1 231 ? 140.408 105.319 191.025 1.00 164.75 ? 231  ASP B N   1 
ATOM   4841  C CA  . ASP B 1 231 ? 140.017 105.221 192.427 1.00 164.75 ? 231  ASP B CA  1 
ATOM   4842  C C   . ASP B 1 231 ? 139.517 103.819 192.750 1.00 164.75 ? 231  ASP B C   1 
ATOM   4843  O O   . ASP B 1 231 ? 139.901 103.224 193.764 1.00 164.75 ? 231  ASP B O   1 
ATOM   4844  C CB  . ASP B 1 231 ? 138.945 106.264 192.741 1.00 164.75 ? 231  ASP B CB  1 
ATOM   4845  C CG  . ASP B 1 231 ? 138.367 106.107 194.130 1.00 164.75 ? 231  ASP B CG  1 
ATOM   4846  O OD1 . ASP B 1 231 ? 139.117 105.727 195.053 1.00 164.75 ? 231  ASP B OD1 1 
ATOM   4847  O OD2 . ASP B 1 231 ? 137.157 106.363 194.300 1.00 164.75 ? 231  ASP B OD2 1 
ATOM   4848  N N   . ILE B 1 232 ? 138.670 103.267 191.880 1.00 163.76 ? 232  ILE B N   1 
ATOM   4849  C CA  . ILE B 1 232 ? 138.156 101.918 192.102 1.00 163.76 ? 232  ILE B CA  1 
ATOM   4850  C C   . ILE B 1 232 ? 139.287 100.898 192.047 1.00 163.76 ? 232  ILE B C   1 
ATOM   4851  O O   . ILE B 1 232 ? 139.344 99.966  192.861 1.00 163.76 ? 232  ILE B O   1 
ATOM   4852  C CB  . ILE B 1 232 ? 137.048 101.601 191.083 1.00 163.76 ? 232  ILE B CB  1 
ATOM   4853  C CG1 . ILE B 1 232 ? 135.789 102.402 191.414 1.00 163.76 ? 232  ILE B CG1 1 
ATOM   4854  C CG2 . ILE B 1 232 ? 136.740 100.118 191.066 1.00 163.76 ? 232  ILE B CG2 1 
ATOM   4855  C CD1 . ILE B 1 232 ? 134.715 102.311 190.357 1.00 163.76 ? 232  ILE B CD1 1 
ATOM   4856  N N   . ILE B 1 233 ? 140.208 101.061 191.094 1.00 166.48 ? 233  ILE B N   1 
ATOM   4857  C CA  . ILE B 1 233 ? 141.343 100.143 190.991 1.00 166.48 ? 233  ILE B CA  1 
ATOM   4858  C C   . ILE B 1 233 ? 142.175 100.179 192.267 1.00 166.48 ? 233  ILE B C   1 
ATOM   4859  O O   . ILE B 1 233 ? 142.553 99.136  192.814 1.00 166.48 ? 233  ILE B O   1 
ATOM   4860  C CB  . ILE B 1 233 ? 142.196 100.476 189.754 1.00 166.48 ? 233  ILE B CB  1 
ATOM   4861  C CG1 . ILE B 1 233 ? 141.470 100.058 188.479 1.00 166.48 ? 233  ILE B CG1 1 
ATOM   4862  C CG2 . ILE B 1 233 ? 143.543 99.779  189.831 1.00 166.48 ? 233  ILE B CG2 1 
ATOM   4863  C CD1 . ILE B 1 233 ? 141.181 98.579  188.407 1.00 166.48 ? 233  ILE B CD1 1 
ATOM   4864  N N   . GLY B 1 234 ? 142.463 101.381 192.765 1.00 168.77 ? 234  GLY B N   1 
ATOM   4865  C CA  . GLY B 1 234 ? 143.208 101.503 194.004 1.00 168.77 ? 234  GLY B CA  1 
ATOM   4866  C C   . GLY B 1 234 ? 142.476 100.914 195.190 1.00 168.77 ? 234  GLY B C   1 
ATOM   4867  O O   . GLY B 1 234 ? 143.103 100.424 196.132 1.00 168.77 ? 234  GLY B O   1 
ATOM   4868  N N   . LYS B 1 235 ? 141.146 100.971 195.176 1.00 168.81 ? 235  LYS B N   1 
ATOM   4869  C CA  . LYS B 1 235 ? 140.383 100.289 196.214 1.00 168.81 ? 235  LYS B CA  1 
ATOM   4870  C C   . LYS B 1 235 ? 140.559 98.778  196.125 1.00 168.81 ? 235  LYS B C   1 
ATOM   4871  O O   . LYS B 1 235 ? 140.714 98.105  197.150 1.00 168.81 ? 235  LYS B O   1 
ATOM   4872  C CB  . LYS B 1 235 ? 138.907 100.665 196.118 1.00 168.81 ? 235  LYS B CB  1 
ATOM   4873  C CG  . LYS B 1 235 ? 138.607 102.077 196.572 1.00 168.81 ? 235  LYS B CG  1 
ATOM   4874  C CD  . LYS B 1 235 ? 138.913 102.253 198.044 1.00 168.81 ? 235  LYS B CD  1 
ATOM   4875  C CE  . LYS B 1 235 ? 138.749 103.701 198.461 1.00 168.81 ? 235  LYS B CE  1 
ATOM   4876  N NZ  . LYS B 1 235 ? 137.459 104.265 197.983 1.00 168.81 ? 235  LYS B NZ  1 
ATOM   4877  N N   . LYS B 1 236 ? 140.534 98.225  194.909 1.00 175.17 ? 236  LYS B N   1 
ATOM   4878  C CA  . LYS B 1 236 ? 140.611 96.773  194.762 1.00 175.17 ? 236  LYS B CA  1 
ATOM   4879  C C   . LYS B 1 236 ? 141.977 96.234  195.171 1.00 175.17 ? 236  LYS B C   1 
ATOM   4880  O O   . LYS B 1 236 ? 142.072 95.306  195.981 1.00 175.17 ? 236  LYS B O   1 
ATOM   4881  C CB  . LYS B 1 236 ? 140.302 96.363  193.323 1.00 175.17 ? 236  LYS B CB  1 
ATOM   4882  C CG  . LYS B 1 236 ? 140.106 94.864  193.158 1.00 175.17 ? 236  LYS B CG  1 
ATOM   4883  C CD  . LYS B 1 236 ? 139.379 94.515  191.869 1.00 175.17 ? 236  LYS B CD  1 
ATOM   4884  C CE  . LYS B 1 236 ? 140.067 95.123  190.656 1.00 175.17 ? 236  LYS B CE  1 
ATOM   4885  N NZ  . LYS B 1 236 ? 139.471 94.638  189.377 1.00 175.17 ? 236  LYS B NZ  1 
ATOM   4886  N N   . HIS B 1 237 ? 143.045 96.802  194.624 1.00 178.19 ? 237  HIS B N   1 
ATOM   4887  C CA  . HIS B 1 237 ? 144.396 96.307  194.837 1.00 178.19 ? 237  HIS B CA  1 
ATOM   4888  C C   . HIS B 1 237 ? 145.189 97.341  195.619 1.00 178.19 ? 237  HIS B C   1 
ATOM   4889  O O   . HIS B 1 237 ? 144.993 98.545  195.440 1.00 178.19 ? 237  HIS B O   1 
ATOM   4890  C CB  . HIS B 1 237 ? 145.083 96.016  193.503 1.00 178.19 ? 237  HIS B CB  1 
ATOM   4891  C CG  . HIS B 1 237 ? 144.438 94.919  192.718 1.00 178.19 ? 237  HIS B CG  1 
ATOM   4892  N ND1 . HIS B 1 237 ? 144.577 93.588  193.043 1.00 178.19 ? 237  HIS B ND1 1 
ATOM   4893  C CD2 . HIS B 1 237 ? 143.645 94.958  191.621 1.00 178.19 ? 237  HIS B CD2 1 
ATOM   4894  C CE1 . HIS B 1 237 ? 143.899 92.853  192.179 1.00 178.19 ? 237  HIS B CE1 1 
ATOM   4895  N NE2 . HIS B 1 237 ? 143.324 93.660  191.306 1.00 178.19 ? 237  HIS B NE2 1 
ATOM   4896  N N   . THR B 1 238 ? 146.091 96.877  196.480 1.00 176.69 ? 238  THR B N   1 
ATOM   4897  C CA  . THR B 1 238 ? 146.734 97.766  197.435 1.00 176.69 ? 238  THR B CA  1 
ATOM   4898  C C   . THR B 1 238 ? 148.219 97.985  197.191 1.00 176.69 ? 238  THR B C   1 
ATOM   4899  O O   . THR B 1 238 ? 148.712 99.081  197.462 1.00 176.69 ? 238  THR B O   1 
ATOM   4900  C CB  . THR B 1 238 ? 146.540 97.231  198.859 1.00 176.69 ? 238  THR B CB  1 
ATOM   4901  O OG1 . THR B 1 238 ? 145.166 96.873  199.041 1.00 176.69 ? 238  THR B OG1 1 
ATOM   4902  C CG2 . THR B 1 238 ? 146.901 98.292  199.887 1.00 176.69 ? 238  THR B CG2 1 
ATOM   4903  N N   . TRP B 1 239 ? 148.942 96.986  196.673 1.00 180.79 ? 239  TRP B N   1 
ATOM   4904  C CA  . TRP B 1 239 ? 150.392 97.121  196.547 1.00 180.79 ? 239  TRP B CA  1 
ATOM   4905  C C   . TRP B 1 239 ? 150.765 98.280  195.633 1.00 180.79 ? 239  TRP B C   1 
ATOM   4906  O O   . TRP B 1 239 ? 151.756 98.977  195.875 1.00 180.79 ? 239  TRP B O   1 
ATOM   4907  C CB  . TRP B 1 239 ? 151.017 95.817  196.049 1.00 180.79 ? 239  TRP B CB  1 
ATOM   4908  C CG  . TRP B 1 239 ? 150.735 95.483  194.620 1.00 180.79 ? 239  TRP B CG  1 
ATOM   4909  C CD1 . TRP B 1 239 ? 151.402 95.940  193.520 1.00 180.79 ? 239  TRP B CD1 1 
ATOM   4910  C CD2 . TRP B 1 239 ? 149.726 94.595  194.137 1.00 180.79 ? 239  TRP B CD2 1 
ATOM   4911  N NE1 . TRP B 1 239 ? 150.859 95.402  192.381 1.00 180.79 ? 239  TRP B NE1 1 
ATOM   4912  C CE2 . TRP B 1 239 ? 149.829 94.570  192.733 1.00 180.79 ? 239  TRP B CE2 1 
ATOM   4913  C CE3 . TRP B 1 239 ? 148.741 93.821  194.755 1.00 180.79 ? 239  TRP B CE3 1 
ATOM   4914  C CZ2 . TRP B 1 239 ? 148.983 93.803  191.937 1.00 180.79 ? 239  TRP B CZ2 1 
ATOM   4915  C CZ3 . TRP B 1 239 ? 147.902 93.059  193.963 1.00 180.79 ? 239  TRP B CZ3 1 
ATOM   4916  C CH2 . TRP B 1 239 ? 148.028 93.055  192.569 1.00 180.79 ? 239  TRP B CH2 1 
ATOM   4917  N N   . LEU B 1 240 ? 149.983 98.506  194.583 1.00 176.94 ? 240  LEU B N   1 
ATOM   4918  C CA  . LEU B 1 240 ? 150.171 99.654  193.712 1.00 176.94 ? 240  LEU B CA  1 
ATOM   4919  C C   . LEU B 1 240 ? 149.298 100.833 194.116 1.00 176.94 ? 240  LEU B C   1 
ATOM   4920  O O   . LEU B 1 240 ? 149.156 101.785 193.342 1.00 176.94 ? 240  LEU B O   1 
ATOM   4921  C CB  . LEU B 1 240 ? 149.900 99.279  192.252 1.00 176.94 ? 240  LEU B CB  1 
ATOM   4922  C CG  . LEU B 1 240 ? 148.469 99.033  191.771 1.00 176.94 ? 240  LEU B CG  1 
ATOM   4923  C CD1 . LEU B 1 240 ? 148.428 99.058  190.257 1.00 176.94 ? 240  LEU B CD1 1 
ATOM   4924  C CD2 . LEU B 1 240 ? 147.951 97.706  192.271 1.00 176.94 ? 240  LEU B CD2 1 
ATOM   4925  N N   . SER B 1 241 ? 148.709 100.791 195.303 1.00 176.89 ? 241  SER B N   1 
ATOM   4926  C CA  . SER B 1 241 ? 147.827 101.847 195.764 1.00 176.89 ? 241  SER B CA  1 
ATOM   4927  C C   . SER B 1 241 ? 148.389 102.511 197.010 1.00 176.89 ? 241  SER B C   1 
ATOM   4928  O O   . SER B 1 241 ? 149.148 101.907 197.771 1.00 176.89 ? 241  SER B O   1 
ATOM   4929  C CB  . SER B 1 241 ? 146.425 101.319 196.066 1.00 176.89 ? 241  SER B CB  1 
ATOM   4930  O OG  . SER B 1 241 ? 145.689 102.257 196.833 1.00 176.89 ? 241  SER B OG  1 
ATOM   4931  N N   . GLY B 1 242 ? 148.005 103.766 197.203 1.00 174.95 ? 242  GLY B N   1 
ATOM   4932  C CA  . GLY B 1 242 ? 148.295 104.476 198.429 1.00 174.95 ? 242  GLY B CA  1 
ATOM   4933  C C   . GLY B 1 242 ? 147.023 105.059 199.001 1.00 174.95 ? 242  GLY B C   1 
ATOM   4934  O O   . GLY B 1 242 ? 145.983 105.038 198.337 1.00 174.95 ? 242  GLY B O   1 
ATOM   4935  N N   . GLU B 1 243 ? 147.069 105.546 200.235 1.00 181.61 ? 243  GLU B N   1 
ATOM   4936  C CA  . GLU B 1 243 ? 145.917 106.224 200.819 1.00 181.61 ? 243  GLU B CA  1 
ATOM   4937  C C   . GLU B 1 243 ? 146.115 107.736 200.720 1.00 181.61 ? 243  GLU B C   1 
ATOM   4938  O O   . GLU B 1 243 ? 146.272 108.451 201.709 1.00 181.61 ? 243  GLU B O   1 
ATOM   4939  C CB  . GLU B 1 243 ? 145.703 105.764 202.257 1.00 181.61 ? 243  GLU B CB  1 
ATOM   4940  C CG  . GLU B 1 243 ? 144.327 106.092 202.812 1.00 181.61 ? 243  GLU B CG  1 
ATOM   4941  C CD  . GLU B 1 243 ? 144.337 107.291 203.735 1.00 181.61 ? 243  GLU B CD  1 
ATOM   4942  O OE1 . GLU B 1 243 ? 145.344 107.483 204.447 1.00 181.61 ? 243  GLU B OE1 1 
ATOM   4943  O OE2 . GLU B 1 243 ? 143.341 108.044 203.744 1.00 181.61 ? 243  GLU B OE2 1 
ATOM   4944  N N   . GLY B 1 244 ? 146.118 108.215 199.480 1.00 176.45 ? 244  GLY B N   1 
ATOM   4945  C CA  . GLY B 1 244 ? 146.207 109.642 199.234 1.00 176.45 ? 244  GLY B CA  1 
ATOM   4946  C C   . GLY B 1 244 ? 147.531 110.283 199.588 1.00 176.45 ? 244  GLY B C   1 
ATOM   4947  O O   . GLY B 1 244 ? 147.559 111.460 199.960 1.00 176.45 ? 244  GLY B O   1 
ATOM   4948  N N   . GLU B 1 245 ? 148.633 109.542 199.492 1.00 176.69 ? 245  GLU B N   1 
ATOM   4949  C CA  . GLU B 1 245 ? 149.966 110.082 199.735 1.00 176.69 ? 245  GLU B CA  1 
ATOM   4950  C C   . GLU B 1 245 ? 150.829 109.790 198.520 1.00 176.69 ? 245  GLU B C   1 
ATOM   4951  O O   . GLU B 1 245 ? 150.989 108.627 198.139 1.00 176.69 ? 245  GLU B O   1 
ATOM   4952  C CB  . GLU B 1 245 ? 150.589 109.480 200.997 1.00 176.69 ? 245  GLU B CB  1 
ATOM   4953  C CG  . GLU B 1 245 ? 149.620 109.326 202.161 1.00 176.69 ? 245  GLU B CG  1 
ATOM   4954  C CD  . GLU B 1 245 ? 149.083 110.651 202.669 1.00 176.69 ? 245  GLU B CD  1 
ATOM   4955  O OE1 . GLU B 1 245 ? 149.744 111.691 202.466 1.00 176.69 ? 245  GLU B OE1 1 
ATOM   4956  O OE2 . GLU B 1 245 ? 147.990 110.653 203.272 1.00 176.69 ? 245  GLU B OE2 1 
ATOM   4957  N N   . LEU B 1 246 ? 151.379 110.841 197.912 1.00 167.25 ? 246  LEU B N   1 
ATOM   4958  C CA  . LEU B 1 246 ? 152.141 110.664 196.680 1.00 167.25 ? 246  LEU B CA  1 
ATOM   4959  C C   . LEU B 1 246 ? 153.427 109.889 196.929 1.00 167.25 ? 246  LEU B C   1 
ATOM   4960  O O   . LEU B 1 246 ? 153.711 108.903 196.240 1.00 167.25 ? 246  LEU B O   1 
ATOM   4961  C CB  . LEU B 1 246 ? 152.452 112.023 196.058 1.00 167.25 ? 246  LEU B CB  1 
ATOM   4962  C CG  . LEU B 1 246 ? 153.394 112.069 194.855 1.00 167.25 ? 246  LEU B CG  1 
ATOM   4963  C CD1 . LEU B 1 246 ? 153.025 111.032 193.807 1.00 167.25 ? 246  LEU B CD1 1 
ATOM   4964  C CD2 . LEU B 1 246 ? 153.387 113.455 194.253 1.00 167.25 ? 246  LEU B CD2 1 
ATOM   4965  N N   . VAL B 1 247 ? 154.206 110.307 197.901 1.00 172.53 ? 247  VAL B N   1 
ATOM   4966  C CA  . VAL B 1 247 ? 155.522 109.722 198.122 1.00 172.53 ? 247  VAL B CA  1 
ATOM   4967  C C   . VAL B 1 247 ? 155.367 108.466 198.967 1.00 172.53 ? 247  VAL B C   1 
ATOM   4968  O O   . VAL B 1 247 ? 154.434 108.335 199.765 1.00 172.53 ? 247  VAL B O   1 
ATOM   4969  C CB  . VAL B 1 247 ? 156.476 110.746 198.771 1.00 172.53 ? 247  VAL B CB  1 
ATOM   4970  C CG1 . VAL B 1 247 ? 156.137 110.957 200.238 1.00 172.53 ? 247  VAL B CG1 1 
ATOM   4971  C CG2 . VAL B 1 247 ? 157.923 110.322 198.585 1.00 172.53 ? 247  VAL B CG2 1 
ATOM   4972  N N   . ARG B 1 248 ? 156.280 107.520 198.772 1.00 175.07 ? 248  ARG B N   1 
ATOM   4973  C CA  . ARG B 1 248 ? 156.238 106.231 199.443 1.00 175.07 ? 248  ARG B CA  1 
ATOM   4974  C C   . ARG B 1 248 ? 157.385 106.123 200.436 1.00 175.07 ? 248  ARG B C   1 
ATOM   4975  O O   . ARG B 1 248 ? 158.504 106.564 200.155 1.00 175.07 ? 248  ARG B O   1 
ATOM   4976  C CB  . ARG B 1 248 ? 156.303 105.088 198.426 1.00 175.07 ? 248  ARG B CB  1 
ATOM   4977  C CG  . ARG B 1 248 ? 156.143 103.706 199.018 1.00 175.07 ? 248  ARG B CG  1 
ATOM   4978  C CD  . ARG B 1 248 ? 156.143 102.632 197.938 1.00 175.07 ? 248  ARG B CD  1 
ATOM   4979  N NE  . ARG B 1 248 ? 157.407 102.529 197.218 1.00 175.07 ? 248  ARG B NE  1 
ATOM   4980  C CZ  . ARG B 1 248 ? 157.556 102.830 195.933 1.00 175.07 ? 248  ARG B CZ  1 
ATOM   4981  N NH1 . ARG B 1 248 ? 156.519 103.259 195.229 1.00 175.07 ? 248  ARG B NH1 1 
ATOM   4982  N NH2 . ARG B 1 248 ? 158.740 102.702 195.353 1.00 175.07 ? 248  ARG B NH2 1 
ATOM   4983  N N   . LYS B 1 249 ? 157.080 105.555 201.608 1.00 188.75 ? 249  LYS B N   1 
ATOM   4984  C CA  . LYS B 1 249 ? 158.016 105.272 202.708 1.00 188.75 ? 249  LYS B CA  1 
ATOM   4985  C C   . LYS B 1 249 ? 158.930 106.454 203.044 1.00 188.75 ? 249  LYS B C   1 
ATOM   4986  O O   . LYS B 1 249 ? 159.998 106.272 203.634 1.00 188.75 ? 249  LYS B O   1 
ATOM   4987  C CB  . LYS B 1 249 ? 158.834 103.993 202.444 1.00 188.75 ? 249  LYS B CB  1 
ATOM   4988  C CG  . LYS B 1 249 ? 159.779 103.966 201.233 1.00 188.75 ? 249  LYS B CG  1 
ATOM   4989  C CD  . LYS B 1 249 ? 161.213 104.334 201.582 1.00 188.75 ? 249  LYS B CD  1 
ATOM   4990  C CE  . LYS B 1 249 ? 162.131 104.190 200.379 1.00 188.75 ? 249  LYS B CE  1 
ATOM   4991  N NZ  . LYS B 1 249 ? 163.535 104.560 200.708 1.00 188.75 ? 249  LYS B NZ  1 
ATOM   4992  N N   . ALA B 1 250 ? 158.509 107.676 202.734 1.00 202.23 ? 250  ALA B N   1 
ATOM   4993  C CA  . ALA B 1 250 ? 159.282 108.872 203.044 1.00 202.23 ? 250  ALA B CA  1 
ATOM   4994  C C   . ALA B 1 250 ? 158.492 109.717 204.030 1.00 202.23 ? 250  ALA B C   1 
ATOM   4995  O O   . ALA B 1 250 ? 157.324 110.035 203.785 1.00 202.23 ? 250  ALA B O   1 
ATOM   4996  C CB  . ALA B 1 250 ? 159.601 109.669 201.779 1.00 202.23 ? 250  ALA B CB  1 
ATOM   4997  N N   . SER B 1 251 ? 159.130 110.070 205.148 1.00 221.00 ? 251  SER B N   1 
ATOM   4998  C CA  . SER B 1 251 ? 158.436 110.831 206.182 1.00 221.00 ? 251  SER B CA  1 
ATOM   4999  C C   . SER B 1 251 ? 158.118 112.246 205.719 1.00 221.00 ? 251  SER B C   1 
ATOM   5000  O O   . SER B 1 251 ? 157.001 112.732 205.931 1.00 221.00 ? 251  SER B O   1 
ATOM   5001  C CB  . SER B 1 251 ? 159.274 110.870 207.459 1.00 221.00 ? 251  SER B CB  1 
ATOM   5002  O OG  . SER B 1 251 ? 160.470 111.603 207.260 1.00 221.00 ? 251  SER B OG  1 
ATOM   5003  N N   . PHE B 1 252 ? 159.080 112.920 205.087 1.00 226.45 ? 252  PHE B N   1 
ATOM   5004  C CA  . PHE B 1 252 ? 159.016 114.333 204.719 1.00 226.45 ? 252  PHE B CA  1 
ATOM   5005  C C   . PHE B 1 252 ? 158.692 115.165 205.954 1.00 226.45 ? 252  PHE B C   1 
ATOM   5006  O O   . PHE B 1 252 ? 157.888 116.103 205.852 1.00 226.45 ? 252  PHE B O   1 
ATOM   5007  C CB  . PHE B 1 252 ? 157.994 114.632 203.610 1.00 226.45 ? 252  PHE B CB  1 
ATOM   5008  N N   . LYS B 1 253 ? 159.286 114.840 207.108 1.00 229.54 ? 253  LYS B N   1 
ATOM   5009  C CA  . LYS B 1 253 ? 158.840 115.195 208.470 1.00 229.54 ? 253  LYS B CA  1 
ATOM   5010  C C   . LYS B 1 253 ? 158.426 116.665 208.531 1.00 229.54 ? 253  LYS B C   1 
ATOM   5011  O O   . LYS B 1 253 ? 157.258 116.949 208.832 1.00 229.54 ? 253  LYS B O   1 
ATOM   5012  C CB  . LYS B 1 253 ? 159.942 114.787 209.439 1.00 229.54 ? 253  LYS B CB  1 
ATOM   5013  N N   . VAL B 1 254 ? 159.316 117.615 208.257 1.00 229.69 ? 254  VAL B N   1 
ATOM   5014  C CA  . VAL B 1 254 ? 159.006 119.033 208.383 1.00 229.69 ? 254  VAL B CA  1 
ATOM   5015  C C   . VAL B 1 254 ? 159.470 119.752 207.126 1.00 229.69 ? 254  VAL B C   1 
ATOM   5016  O O   . VAL B 1 254 ? 160.632 119.621 206.721 1.00 229.69 ? 254  VAL B O   1 
ATOM   5017  C CB  . VAL B 1 254 ? 159.657 119.654 209.633 1.00 229.69 ? 254  VAL B CB  1 
ATOM   5018  C CG1 . VAL B 1 254 ? 159.426 121.157 209.663 1.00 229.69 ? 254  VAL B CG1 1 
ATOM   5019  C CG2 . VAL B 1 254 ? 159.110 119.010 210.898 1.00 229.69 ? 254  VAL B CG2 1 
ATOM   5020  N N   . GLU B 1 255 ? 158.564 120.505 206.514 1.00 226.06 ? 255  GLU B N   1 
ATOM   5021  C CA  . GLU B 1 255 ? 158.892 121.435 205.445 1.00 226.06 ? 255  GLU B CA  1 
ATOM   5022  C C   . GLU B 1 255 ? 158.588 122.846 205.927 1.00 226.06 ? 255  GLU B C   1 
ATOM   5023  O O   . GLU B 1 255 ? 157.493 123.109 206.437 1.00 226.06 ? 255  GLU B O   1 
ATOM   5024  C CB  . GLU B 1 255 ? 158.102 121.117 204.174 1.00 226.06 ? 255  GLU B CB  1 
ATOM   5025  N N   . GLU B 1 256 ? 159.552 123.747 205.771 1.00 222.46 ? 256  GLU B N   1 
ATOM   5026  C CA  . GLU B 1 256 ? 159.416 125.126 206.218 1.00 222.46 ? 256  GLU B CA  1 
ATOM   5027  C C   . GLU B 1 256 ? 159.160 126.022 205.014 1.00 222.46 ? 256  GLU B C   1 
ATOM   5028  O O   . GLU B 1 256 ? 159.963 126.053 204.076 1.00 222.46 ? 256  GLU B O   1 
ATOM   5029  C CB  . GLU B 1 256 ? 160.668 125.586 206.966 1.00 222.46 ? 256  GLU B CB  1 
ATOM   5030  N N   . ASP B 1 257 ? 158.047 126.748 205.048 1.00 212.64 ? 257  ASP B N   1 
ATOM   5031  C CA  . ASP B 1 257 ? 157.643 127.627 203.960 1.00 212.64 ? 257  ASP B CA  1 
ATOM   5032  C C   . ASP B 1 257 ? 157.690 129.068 204.441 1.00 212.64 ? 257  ASP B C   1 
ATOM   5033  O O   . ASP B 1 257 ? 157.170 129.385 205.516 1.00 212.64 ? 257  ASP B O   1 
ATOM   5034  C CB  . ASP B 1 257 ? 156.238 127.278 203.462 1.00 212.64 ? 257  ASP B CB  1 
ATOM   5035  N N   . GLU B 1 258 ? 158.319 129.932 203.647 1.00 202.95 ? 258  GLU B N   1 
ATOM   5036  C CA  . GLU B 1 258 ? 158.426 131.337 204.010 1.00 202.95 ? 258  GLU B CA  1 
ATOM   5037  C C   . GLU B 1 258 ? 157.057 132.004 203.986 1.00 202.95 ? 258  GLU B C   1 
ATOM   5038  O O   . GLU B 1 258 ? 156.250 131.775 203.081 1.00 202.95 ? 258  GLU B O   1 
ATOM   5039  C CB  . GLU B 1 258 ? 159.380 132.057 203.056 1.00 202.95 ? 258  GLU B CB  1 
ATOM   5040  N N   . LYS B 1 259 ? 156.797 132.829 204.994 1.00 195.34 ? 259  LYS B N   1 
ATOM   5041  C CA  . LYS B 1 259 ? 155.544 133.563 205.064 1.00 195.34 ? 259  LYS B CA  1 
ATOM   5042  C C   . LYS B 1 259 ? 155.570 134.760 204.121 1.00 195.34 ? 259  LYS B C   1 
ATOM   5043  O O   . LYS B 1 259 ? 156.630 135.304 203.800 1.00 195.34 ? 259  LYS B O   1 
ATOM   5044  C CB  . LYS B 1 259 ? 155.274 134.030 206.494 1.00 195.34 ? 259  LYS B CB  1 
ATOM   5045  N N   . THR B 1 260 ? 154.386 135.166 203.678 1.00 183.19 ? 260  THR B N   1 
ATOM   5046  C CA  . THR B 1 260 ? 154.223 136.342 202.836 1.00 183.19 ? 260  THR B CA  1 
ATOM   5047  C C   . THR B 1 260 ? 153.674 137.472 203.693 1.00 183.19 ? 260  THR B C   1 
ATOM   5048  O O   . THR B 1 260 ? 152.614 137.326 204.312 1.00 183.19 ? 260  THR B O   1 
ATOM   5049  C CB  . THR B 1 260 ? 153.286 136.056 201.665 1.00 183.19 ? 260  THR B CB  1 
ATOM   5050  O OG1 . THR B 1 260 ? 151.962 135.832 202.162 1.00 183.19 ? 260  THR B OG1 1 
ATOM   5051  C CG2 . THR B 1 260 ? 153.748 134.823 200.914 1.00 183.19 ? 260  THR B CG2 1 
ATOM   5052  N N   . GLY B 1 261 ? 154.394 138.593 203.731 1.00 171.88 ? 261  GLY B N   1 
ATOM   5053  C CA  . GLY B 1 261 ? 153.981 139.691 204.588 1.00 171.88 ? 261  GLY B CA  1 
ATOM   5054  C C   . GLY B 1 261 ? 152.657 140.300 204.168 1.00 171.88 ? 261  GLY B C   1 
ATOM   5055  O O   . GLY B 1 261 ? 151.681 140.266 204.921 1.00 171.88 ? 261  GLY B O   1 
ATOM   5056  N N   . GLN B 1 262 ? 152.600 140.842 202.954 1.00 159.18 ? 262  GLN B N   1 
ATOM   5057  C CA  . GLN B 1 262 ? 151.391 141.482 202.454 1.00 159.18 ? 262  GLN B CA  1 
ATOM   5058  C C   . GLN B 1 262 ? 151.501 141.684 200.950 1.00 159.18 ? 262  GLN B C   1 
ATOM   5059  O O   . GLN B 1 262 ? 152.609 141.762 200.412 1.00 159.18 ? 262  GLN B O   1 
ATOM   5060  C CB  . GLN B 1 262 ? 151.157 142.818 203.161 1.00 159.18 ? 262  GLN B CB  1 
ATOM   5061  C CG  . GLN B 1 262 ? 149.747 143.347 203.017 1.00 159.18 ? 262  GLN B CG  1 
ATOM   5062  C CD  . GLN B 1 262 ? 148.710 142.300 203.361 1.00 159.18 ? 262  GLN B CD  1 
ATOM   5063  O OE1 . GLN B 1 262 ? 147.851 141.970 202.545 1.00 159.18 ? 262  GLN B OE1 1 
ATOM   5064  N NE2 . GLN B 1 262 ? 148.787 141.767 204.574 1.00 159.18 ? 262  GLN B NE2 1 
ATOM   5065  N N   . ILE B 1 263 ? 150.366 141.769 200.263 1.00 143.23 ? 263  ILE B N   1 
ATOM   5066  C CA  . ILE B 1 263 ? 150.374 141.969 198.821 1.00 143.23 ? 263  ILE B CA  1 
ATOM   5067  C C   . ILE B 1 263 ? 149.782 143.332 198.501 1.00 143.23 ? 263  ILE B C   1 
ATOM   5068  O O   . ILE B 1 263 ? 148.565 143.473 198.342 1.00 143.23 ? 263  ILE B O   1 
ATOM   5069  C CB  . ILE B 1 263 ? 149.601 140.852 198.101 1.00 143.23 ? 263  ILE B CB  1 
ATOM   5070  C CG1 . ILE B 1 263 ? 150.107 139.487 198.551 1.00 143.23 ? 263  ILE B CG1 1 
ATOM   5071  C CG2 . ILE B 1 263 ? 149.751 140.991 196.604 1.00 143.23 ? 263  ILE B CG2 1 
ATOM   5072  C CD1 . ILE B 1 263 ? 151.553 139.255 198.232 1.00 143.23 ? 263  ILE B CD1 1 
ATOM   5073  N N   . THR B 1 264 ? 150.637 144.341 198.404 1.00 139.59 ? 264  THR B N   1 
ATOM   5074  C CA  . THR B 1 264 ? 150.182 145.650 197.979 1.00 139.59 ? 264  THR B CA  1 
ATOM   5075  C C   . THR B 1 264 ? 150.000 145.669 196.467 1.00 139.59 ? 264  THR B C   1 
ATOM   5076  O O   . THR B 1 264 ? 150.333 144.716 195.760 1.00 139.59 ? 264  THR B O   1 
ATOM   5077  C CB  . THR B 1 264 ? 151.173 146.729 198.401 1.00 139.59 ? 264  THR B CB  1 
ATOM   5078  O OG1 . THR B 1 264 ? 152.438 146.482 197.776 1.00 139.59 ? 264  THR B OG1 1 
ATOM   5079  C CG2 . THR B 1 264 ? 151.353 146.721 199.905 1.00 139.59 ? 264  THR B CG2 1 
ATOM   5080  N N   . HIS B 1 265 ? 149.456 146.778 195.968 1.00 133.38 ? 265  HIS B N   1 
ATOM   5081  C CA  . HIS B 1 265 ? 149.317 146.932 194.527 1.00 133.38 ? 265  HIS B CA  1 
ATOM   5082  C C   . HIS B 1 265 ? 150.672 147.005 193.843 1.00 133.38 ? 265  HIS B C   1 
ATOM   5083  O O   . HIS B 1 265 ? 150.783 146.682 192.656 1.00 133.38 ? 265  HIS B O   1 
ATOM   5084  C CB  . HIS B 1 265 ? 148.498 148.177 194.208 1.00 133.38 ? 265  HIS B CB  1 
ATOM   5085  C CG  . HIS B 1 265 ? 147.023 147.961 194.295 1.00 133.38 ? 265  HIS B CG  1 
ATOM   5086  N ND1 . HIS B 1 265 ? 146.273 148.380 195.371 1.00 133.38 ? 265  HIS B ND1 1 
ATOM   5087  C CD2 . HIS B 1 265 ? 146.159 147.364 193.443 1.00 133.38 ? 265  HIS B CD2 1 
ATOM   5088  C CE1 . HIS B 1 265 ? 145.009 148.053 195.178 1.00 133.38 ? 265  HIS B CE1 1 
ATOM   5089  N NE2 . HIS B 1 265 ? 144.912 147.436 194.015 1.00 133.38 ? 265  HIS B NE2 1 
ATOM   5090  N N   . ARG B 1 266 ? 151.707 147.428 194.569 1.00 130.73 ? 266  ARG B N   1 
ATOM   5091  C CA  . ARG B 1 266 ? 153.023 147.583 193.963 1.00 130.73 ? 266  ARG B CA  1 
ATOM   5092  C C   . ARG B 1 266 ? 153.569 146.247 193.484 1.00 130.73 ? 266  ARG B C   1 
ATOM   5093  O O   . ARG B 1 266 ? 154.155 146.159 192.401 1.00 130.73 ? 266  ARG B O   1 
ATOM   5094  C CB  . ARG B 1 266 ? 153.981 148.232 194.959 1.00 130.73 ? 266  ARG B CB  1 
ATOM   5095  C CG  . ARG B 1 266 ? 155.386 148.422 194.438 1.00 130.73 ? 266  ARG B CG  1 
ATOM   5096  C CD  . ARG B 1 266 ? 155.374 149.159 193.116 1.00 130.73 ? 266  ARG B CD  1 
ATOM   5097  N NE  . ARG B 1 266 ? 154.753 150.473 193.223 1.00 130.73 ? 266  ARG B NE  1 
ATOM   5098  C CZ  . ARG B 1 266 ? 155.418 151.592 193.482 1.00 130.73 ? 266  ARG B CZ  1 
ATOM   5099  N NH1 . ARG B 1 266 ? 156.728 151.554 193.665 1.00 130.73 ? 266  ARG B NH1 1 
ATOM   5100  N NH2 . ARG B 1 266 ? 154.776 152.747 193.560 1.00 130.73 ? 266  ARG B NH2 1 
ATOM   5101  N N   . GLU B 1 267 ? 153.373 145.191 194.270 1.00 136.28 ? 267  GLU B N   1 
ATOM   5102  C CA  . GLU B 1 267 ? 153.900 143.886 193.892 1.00 136.28 ? 267  GLU B CA  1 
ATOM   5103  C C   . GLU B 1 267 ? 153.125 143.294 192.723 1.00 136.28 ? 267  GLU B C   1 
ATOM   5104  O O   . GLU B 1 267 ? 153.704 142.616 191.866 1.00 136.28 ? 267  GLU B O   1 
ATOM   5105  C CB  . GLU B 1 267 ? 153.870 142.965 195.101 1.00 136.28 ? 267  GLU B CB  1 
ATOM   5106  C CG  . GLU B 1 267 ? 154.377 143.665 196.338 1.00 136.28 ? 267  GLU B CG  1 
ATOM   5107  C CD  . GLU B 1 267 ? 154.115 142.889 197.600 1.00 136.28 ? 267  GLU B CD  1 
ATOM   5108  O OE1 . GLU B 1 267 ? 154.068 141.645 197.532 1.00 136.28 ? 267  GLU B OE1 1 
ATOM   5109  O OE2 . GLU B 1 267 ? 153.954 143.527 198.662 1.00 136.28 ? 267  GLU B OE2 1 
ATOM   5110  N N   . THR B 1 268 ? 151.820 143.550 192.661 1.00 127.66 ? 268  THR B N   1 
ATOM   5111  C CA  . THR B 1 268 ? 151.053 143.128 191.497 1.00 127.66 ? 268  THR B CA  1 
ATOM   5112  C C   . THR B 1 268 ? 151.566 143.808 190.236 1.00 127.66 ? 268  THR B C   1 
ATOM   5113  O O   . THR B 1 268 ? 151.661 143.179 189.178 1.00 127.66 ? 268  THR B O   1 
ATOM   5114  C CB  . THR B 1 268 ? 149.573 143.427 191.707 1.00 127.66 ? 268  THR B CB  1 
ATOM   5115  O OG1 . THR B 1 268 ? 149.131 142.804 192.916 1.00 127.66 ? 268  THR B OG1 1 
ATOM   5116  C CG2 . THR B 1 268 ? 148.766 142.883 190.559 1.00 127.66 ? 268  THR B CG2 1 
ATOM   5117  N N   . ALA B 1 269 ? 151.915 145.091 190.333 1.00 122.82 ? 269  ALA B N   1 
ATOM   5118  C CA  . ALA B 1 269 ? 152.534 145.774 189.203 1.00 122.82 ? 269  ALA B CA  1 
ATOM   5119  C C   . ALA B 1 269 ? 153.882 145.160 188.863 1.00 122.82 ? 269  ALA B C   1 
ATOM   5120  O O   . ALA B 1 269 ? 154.226 145.015 187.686 1.00 122.82 ? 269  ALA B O   1 
ATOM   5121  C CB  . ALA B 1 269 ? 152.693 147.258 189.503 1.00 122.82 ? 269  ALA B CB  1 
ATOM   5122  N N   . VAL B 1 270 ? 154.663 144.801 189.884 1.00 119.61 ? 270  VAL B N   1 
ATOM   5123  C CA  . VAL B 1 270 ? 155.918 144.096 189.650 1.00 119.61 ? 270  VAL B CA  1 
ATOM   5124  C C   . VAL B 1 270 ? 155.657 142.806 188.891 1.00 119.61 ? 270  VAL B C   1 
ATOM   5125  O O   . VAL B 1 270 ? 156.509 142.337 188.128 1.00 119.61 ? 270  VAL B O   1 
ATOM   5126  C CB  . VAL B 1 270 ? 156.638 143.853 190.990 1.00 119.61 ? 270  VAL B CB  1 
ATOM   5127  C CG1 . VAL B 1 270 ? 157.803 142.908 190.829 1.00 119.61 ? 270  VAL B CG1 1 
ATOM   5128  C CG2 . VAL B 1 270 ? 157.122 145.164 191.552 1.00 119.61 ? 270  VAL B CG2 1 
ATOM   5129  N N   . GLY B 1 271 ? 154.464 142.235 189.053 1.00 117.79 ? 271  GLY B N   1 
ATOM   5130  C CA  . GLY B 1 271 ? 154.082 141.106 188.222 1.00 117.79 ? 271  GLY B CA  1 
ATOM   5131  C C   . GLY B 1 271 ? 154.104 141.429 186.739 1.00 117.79 ? 271  GLY B C   1 
ATOM   5132  O O   . GLY B 1 271 ? 154.581 140.630 185.932 1.00 117.79 ? 271  GLY B O   1 
ATOM   5133  N N   . LEU B 1 272 ? 153.587 142.601 186.357 1.00 115.31 ? 272  LEU B N   1 
ATOM   5134  C CA  . LEU B 1 272 ? 153.658 143.006 184.954 1.00 115.31 ? 272  LEU B CA  1 
ATOM   5135  C C   . LEU B 1 272 ? 155.092 143.219 184.505 1.00 115.31 ? 272  LEU B C   1 
ATOM   5136  O O   . LEU B 1 272 ? 155.455 142.851 183.382 1.00 115.31 ? 272  LEU B O   1 
ATOM   5137  C CB  . LEU B 1 272 ? 152.852 144.277 184.705 1.00 115.31 ? 272  LEU B CB  1 
ATOM   5138  C CG  . LEU B 1 272 ? 151.341 144.264 184.846 1.00 115.31 ? 272  LEU B CG  1 
ATOM   5139  C CD1 . LEU B 1 272 ? 150.820 145.666 184.688 1.00 115.31 ? 272  LEU B CD1 1 
ATOM   5140  C CD2 . LEU B 1 272 ? 150.787 143.397 183.751 1.00 115.31 ? 272  LEU B CD2 1 
ATOM   5141  N N   . VAL B 1 273 ? 155.916 143.836 185.352 1.00 115.78 ? 273  VAL B N   1 
ATOM   5142  C CA  . VAL B 1 273 ? 157.289 144.130 184.959 1.00 115.78 ? 273  VAL B CA  1 
ATOM   5143  C C   . VAL B 1 273 ? 158.031 142.845 184.643 1.00 115.78 ? 273  VAL B C   1 
ATOM   5144  O O   . VAL B 1 273 ? 158.650 142.714 183.584 1.00 115.78 ? 273  VAL B O   1 
ATOM   5145  C CB  . VAL B 1 273 ? 158.004 144.932 186.056 1.00 115.78 ? 273  VAL B CB  1 
ATOM   5146  C CG1 . VAL B 1 273 ? 159.411 145.255 185.619 1.00 115.78 ? 273  VAL B CG1 1 
ATOM   5147  C CG2 . VAL B 1 273 ? 157.243 146.198 186.349 1.00 115.78 ? 273  VAL B CG2 1 
ATOM   5148  N N   . LEU B 1 274 ? 157.952 141.865 185.541 1.00 116.70 ? 274  LEU B N   1 
ATOM   5149  C CA  . LEU B 1 274 ? 158.604 140.589 185.285 1.00 116.70 ? 274  LEU B CA  1 
ATOM   5150  C C   . LEU B 1 274 ? 157.954 139.846 184.130 1.00 116.70 ? 274  LEU B C   1 
ATOM   5151  O O   . LEU B 1 274 ? 158.623 139.071 183.442 1.00 116.70 ? 274  LEU B O   1 
ATOM   5152  C CB  . LEU B 1 274 ? 158.584 139.730 186.541 1.00 116.70 ? 274  LEU B CB  1 
ATOM   5153  C CG  . LEU B 1 274 ? 159.404 140.351 187.661 1.00 116.70 ? 274  LEU B CG  1 
ATOM   5154  C CD1 . LEU B 1 274 ? 159.458 139.430 188.858 1.00 116.70 ? 274  LEU B CD1 1 
ATOM   5155  C CD2 . LEU B 1 274 ? 160.788 140.661 187.148 1.00 116.70 ? 274  LEU B CD2 1 
ATOM   5156  N N   . SER B 1 275 ? 156.660 140.063 183.902 1.00 116.66 ? 275  SER B N   1 
ATOM   5157  C CA  . SER B 1 275 ? 155.987 139.378 182.808 1.00 116.66 ? 275  SER B CA  1 
ATOM   5158  C C   . SER B 1 275 ? 156.529 139.830 181.461 1.00 116.66 ? 275  SER B C   1 
ATOM   5159  O O   . SER B 1 275 ? 156.893 139.006 180.618 1.00 116.66 ? 275  SER B O   1 
ATOM   5160  C CB  . SER B 1 275 ? 154.487 139.624 182.877 1.00 116.66 ? 275  SER B CB  1 
ATOM   5161  O OG  . SER B 1 275 ? 153.838 138.940 181.824 1.00 116.66 ? 275  SER B OG  1 
ATOM   5162  N N   . THR B 1 276 ? 156.589 141.138 181.240 1.00 115.82 ? 276  THR B N   1 
ATOM   5163  C CA  . THR B 1 276 ? 157.074 141.631 179.961 1.00 115.82 ? 276  THR B CA  1 
ATOM   5164  C C   . THR B 1 276 ? 158.592 141.565 179.856 1.00 115.82 ? 276  THR B C   1 
ATOM   5165  O O   . THR B 1 276 ? 159.118 141.320 178.766 1.00 115.82 ? 276  THR B O   1 
ATOM   5166  C CB  . THR B 1 276 ? 156.591 143.058 179.735 1.00 115.82 ? 276  THR B CB  1 
ATOM   5167  O OG1 . THR B 1 276 ? 157.111 143.902 180.764 1.00 115.82 ? 276  THR B OG1 1 
ATOM   5168  C CG2 . THR B 1 276 ? 155.082 143.105 179.778 1.00 115.82 ? 276  THR B CG2 1 
ATOM   5169  N N   . THR B 1 277 ? 159.309 141.775 180.962 1.00 117.86 ? 277  THR B N   1 
ATOM   5170  C CA  . THR B 1 277 ? 160.766 141.714 180.914 1.00 117.86 ? 277  THR B CA  1 
ATOM   5171  C C   . THR B 1 277 ? 161.245 140.318 180.551 1.00 117.86 ? 277  THR B C   1 
ATOM   5172  O O   . THR B 1 277 ? 162.138 140.157 179.713 1.00 117.86 ? 277  THR B O   1 
ATOM   5173  C CB  . THR B 1 277 ? 161.361 142.147 182.248 1.00 117.86 ? 277  THR B CB  1 
ATOM   5174  O OG1 . THR B 1 277 ? 161.148 143.551 182.424 1.00 117.86 ? 277  THR B OG1 1 
ATOM   5175  C CG2 . THR B 1 277 ? 162.843 141.859 182.284 1.00 117.86 ? 277  THR B CG2 1 
ATOM   5176  N N   . CYS B 1 278 ? 160.664 139.291 181.172 1.00 119.62 ? 278  CYS B N   1 
ATOM   5177  C CA  . CYS B 1 278 ? 161.007 137.927 180.790 1.00 119.62 ? 278  CYS B CA  1 
ATOM   5178  C C   . CYS B 1 278 ? 160.640 137.666 179.340 1.00 119.62 ? 278  CYS B C   1 
ATOM   5179  O O   . CYS B 1 278 ? 161.403 137.031 178.605 1.00 119.62 ? 278  CYS B O   1 
ATOM   5180  C CB  . CYS B 1 278 ? 160.314 136.929 181.709 1.00 119.62 ? 278  CYS B CB  1 
ATOM   5181  S SG  . CYS B 1 278 ? 160.957 136.922 183.390 1.00 119.62 ? 278  CYS B SG  1 
ATOM   5182  N N   . PHE B 1 279 ? 159.487 138.172 178.901 1.00 114.98 ? 279  PHE B N   1 
ATOM   5183  C CA  . PHE B 1 279 ? 159.124 138.048 177.496 1.00 114.98 ? 279  PHE B CA  1 
ATOM   5184  C C   . PHE B 1 279 ? 160.117 138.773 176.606 1.00 114.98 ? 279  PHE B C   1 
ATOM   5185  O O   . PHE B 1 279 ? 160.480 138.271 175.540 1.00 114.98 ? 279  PHE B O   1 
ATOM   5186  C CB  . PHE B 1 279 ? 157.721 138.589 177.249 1.00 114.98 ? 279  PHE B CB  1 
ATOM   5187  C CG  . PHE B 1 279 ? 157.309 138.545 175.810 1.00 114.98 ? 279  PHE B CG  1 
ATOM   5188  C CD1 . PHE B 1 279 ? 156.756 137.405 175.275 1.00 114.98 ? 279  PHE B CD1 1 
ATOM   5189  C CD2 . PHE B 1 279 ? 157.483 139.640 174.992 1.00 114.98 ? 279  PHE B CD2 1 
ATOM   5190  C CE1 . PHE B 1 279 ? 156.383 137.356 173.959 1.00 114.98 ? 279  PHE B CE1 1 
ATOM   5191  C CE2 . PHE B 1 279 ? 157.114 139.594 173.673 1.00 114.98 ? 279  PHE B CE2 1 
ATOM   5192  C CZ  . PHE B 1 279 ? 156.560 138.452 173.157 1.00 114.98 ? 279  PHE B CZ  1 
ATOM   5193  N N   . LEU B 1 280 ? 160.545 139.967 177.010 1.00 114.83 ? 280  LEU B N   1 
ATOM   5194  C CA  . LEU B 1 280 ? 161.482 140.711 176.181 1.00 114.83 ? 280  LEU B CA  1 
ATOM   5195  C C   . LEU B 1 280 ? 162.808 139.980 176.062 1.00 114.83 ? 280  LEU B C   1 
ATOM   5196  O O   . LEU B 1 280 ? 163.375 139.883 174.968 1.00 114.83 ? 280  LEU B O   1 
ATOM   5197  C CB  . LEU B 1 280 ? 161.694 142.111 176.743 1.00 114.83 ? 280  LEU B CB  1 
ATOM   5198  C CG  . LEU B 1 280 ? 162.542 142.978 175.824 1.00 114.83 ? 280  LEU B CG  1 
ATOM   5199  C CD1 . LEU B 1 280 ? 161.996 142.897 174.426 1.00 114.83 ? 280  LEU B CD1 1 
ATOM   5200  C CD2 . LEU B 1 280 ? 162.552 144.407 176.307 1.00 114.83 ? 280  LEU B CD2 1 
ATOM   5201  N N   . LEU B 1 281 ? 163.314 139.453 177.174 1.00 115.15 ? 281  LEU B N   1 
ATOM   5202  C CA  . LEU B 1 281 ? 164.568 138.716 177.125 1.00 115.15 ? 281  LEU B CA  1 
ATOM   5203  C C   . LEU B 1 281 ? 164.424 137.454 176.291 1.00 115.15 ? 281  LEU B C   1 
ATOM   5204  O O   . LEU B 1 281 ? 165.327 137.105 175.525 1.00 115.15 ? 281  LEU B O   1 
ATOM   5205  C CB  . LEU B 1 281 ? 165.038 138.379 178.536 1.00 115.15 ? 281  LEU B CB  1 
ATOM   5206  C CG  . LEU B 1 281 ? 166.354 137.616 178.625 1.00 115.15 ? 281  LEU B CG  1 
ATOM   5207  C CD1 . LEU B 1 281 ? 167.417 138.285 177.782 1.00 115.15 ? 281  LEU B CD1 1 
ATOM   5208  C CD2 . LEU B 1 281 ? 166.803 137.525 180.060 1.00 115.15 ? 281  LEU B CD2 1 
ATOM   5209  N N   . ALA B 1 282 ? 163.291 136.762 176.415 1.00 118.66 ? 282  ALA B N   1 
ATOM   5210  C CA  . ALA B 1 282 ? 163.068 135.573 175.604 1.00 118.66 ? 282  ALA B CA  1 
ATOM   5211  C C   . ALA B 1 282 ? 163.022 135.919 174.127 1.00 118.66 ? 282  ALA B C   1 
ATOM   5212  O O   . ALA B 1 282 ? 163.573 135.192 173.294 1.00 118.66 ? 282  ALA B O   1 
ATOM   5213  C CB  . ALA B 1 282 ? 161.778 134.881 176.029 1.00 118.66 ? 282  ALA B CB  1 
ATOM   5214  N N   . TYR B 1 283 ? 162.371 137.026 173.780 1.00 118.86 ? 283  TYR B N   1 
ATOM   5215  C CA  . TYR B 1 283 ? 162.315 137.434 172.385 1.00 118.86 ? 283  TYR B CA  1 
ATOM   5216  C C   . TYR B 1 283 ? 163.700 137.770 171.861 1.00 118.86 ? 283  TYR B C   1 
ATOM   5217  O O   . TYR B 1 283 ? 164.065 137.366 170.752 1.00 118.86 ? 283  TYR B O   1 
ATOM   5218  C CB  . TYR B 1 283 ? 161.383 138.627 172.224 1.00 118.86 ? 283  TYR B CB  1 
ATOM   5219  C CG  . TYR B 1 283 ? 161.173 139.021 170.792 1.00 118.86 ? 283  TYR B CG  1 
ATOM   5220  C CD1 . TYR B 1 283 ? 160.269 138.344 169.998 1.00 118.86 ? 283  TYR B CD1 1 
ATOM   5221  C CD2 . TYR B 1 283 ? 161.885 140.062 170.230 1.00 118.86 ? 283  TYR B CD2 1 
ATOM   5222  C CE1 . TYR B 1 283 ? 160.072 138.696 168.688 1.00 118.86 ? 283  TYR B CE1 1 
ATOM   5223  C CE2 . TYR B 1 283 ? 161.698 140.423 168.920 1.00 118.86 ? 283  TYR B CE2 1 
ATOM   5224  C CZ  . TYR B 1 283 ? 160.790 139.736 168.154 1.00 118.86 ? 283  TYR B CZ  1 
ATOM   5225  O OH  . TYR B 1 283 ? 160.599 140.092 166.842 1.00 118.86 ? 283  TYR B OH  1 
ATOM   5226  N N   . VAL B 1 284 ? 164.491 138.497 172.652 1.00 117.86 ? 284  VAL B N   1 
ATOM   5227  C CA  . VAL B 1 284 ? 165.842 138.845 172.225 1.00 117.86 ? 284  VAL B CA  1 
ATOM   5228  C C   . VAL B 1 284 ? 166.669 137.589 172.012 1.00 117.86 ? 284  VAL B C   1 
ATOM   5229  O O   . VAL B 1 284 ? 167.351 137.447 170.992 1.00 117.86 ? 284  VAL B O   1 
ATOM   5230  C CB  . VAL B 1 284 ? 166.506 139.789 173.238 1.00 117.86 ? 284  VAL B CB  1 
ATOM   5231  C CG1 . VAL B 1 284 ? 167.933 140.044 172.838 1.00 117.86 ? 284  VAL B CG1 1 
ATOM   5232  C CG2 . VAL B 1 284 ? 165.767 141.099 173.272 1.00 117.86 ? 284  VAL B CG2 1 
ATOM   5233  N N   . VAL B 1 285 ? 166.602 136.648 172.954 1.00 118.39 ? 285  VAL B N   1 
ATOM   5234  C CA  . VAL B 1 285 ? 167.372 135.415 172.815 1.00 118.39 ? 285  VAL B CA  1 
ATOM   5235  C C   . VAL B 1 285 ? 166.949 134.660 171.564 1.00 118.39 ? 285  VAL B C   1 
ATOM   5236  O O   . VAL B 1 285 ? 167.771 134.379 170.686 1.00 118.39 ? 285  VAL B O   1 
ATOM   5237  C CB  . VAL B 1 285 ? 167.231 134.541 174.071 1.00 118.39 ? 285  VAL B CB  1 
ATOM   5238  C CG1 . VAL B 1 285 ? 167.934 133.231 173.864 1.00 118.39 ? 285  VAL B CG1 1 
ATOM   5239  C CG2 . VAL B 1 285 ? 167.846 135.240 175.250 1.00 118.39 ? 285  VAL B CG2 1 
ATOM   5240  N N   . ALA B 1 286 ? 165.652 134.403 171.421 1.00 120.56 ? 286  ALA B N   1 
ATOM   5241  C CA  . ALA B 1 286 ? 165.177 133.545 170.348 1.00 120.56 ? 286  ALA B CA  1 
ATOM   5242  C C   . ALA B 1 286 ? 165.175 134.220 168.988 1.00 120.56 ? 286  ALA B C   1 
ATOM   5243  O O   . ALA B 1 286 ? 164.961 133.536 167.984 1.00 120.56 ? 286  ALA B O   1 
ATOM   5244  C CB  . ALA B 1 286 ? 163.770 133.045 170.657 1.00 120.56 ? 286  ALA B CB  1 
ATOM   5245  N N   . LYS B 1 287 ? 165.396 135.530 168.914 1.00 120.47 ? 287  LYS B N   1 
ATOM   5246  C CA  . LYS B 1 287 ? 165.495 136.175 167.617 1.00 120.47 ? 287  LYS B CA  1 
ATOM   5247  C C   . LYS B 1 287 ? 166.902 136.610 167.249 1.00 120.47 ? 287  LYS B C   1 
ATOM   5248  O O   . LYS B 1 287 ? 167.177 136.786 166.060 1.00 120.47 ? 287  LYS B O   1 
ATOM   5249  C CB  . LYS B 1 287 ? 164.570 137.395 167.552 1.00 120.47 ? 287  LYS B CB  1 
ATOM   5250  C CG  . LYS B 1 287 ? 163.106 137.034 167.462 1.00 120.47 ? 287  LYS B CG  1 
ATOM   5251  C CD  . LYS B 1 287 ? 162.627 137.050 166.026 1.00 120.47 ? 287  LYS B CD  1 
ATOM   5252  C CE  . LYS B 1 287 ? 161.173 136.623 165.930 1.00 120.47 ? 287  LYS B CE  1 
ATOM   5253  N NZ  . LYS B 1 287 ? 160.731 136.481 164.518 1.00 120.47 ? 287  LYS B NZ  1 
ATOM   5254  N N   . LYS B 1 288 ? 167.787 136.788 168.209 1.00 121.55 ? 288  LYS B N   1 
ATOM   5255  C CA  . LYS B 1 288 ? 169.119 137.236 167.841 1.00 121.55 ? 288  LYS B CA  1 
ATOM   5256  C C   . LYS B 1 288 ? 170.232 136.394 168.440 1.00 121.55 ? 288  LYS B C   1 
ATOM   5257  O O   . LYS B 1 288 ? 171.255 136.196 167.785 1.00 121.55 ? 288  LYS B O   1 
ATOM   5258  C CB  . LYS B 1 288 ? 169.295 138.697 168.252 1.00 121.55 ? 288  LYS B CB  1 
ATOM   5259  C CG  . LYS B 1 288 ? 168.578 139.676 167.344 1.00 121.55 ? 288  LYS B CG  1 
ATOM   5260  C CD  . LYS B 1 288 ? 168.980 139.474 165.897 1.00 121.55 ? 288  LYS B CD  1 
ATOM   5261  C CE  . LYS B 1 288 ? 168.321 140.500 164.992 1.00 121.55 ? 288  LYS B CE  1 
ATOM   5262  N NZ  . LYS B 1 288 ? 169.085 141.773 164.951 1.00 121.55 ? 288  LYS B NZ  1 
ATOM   5263  N N   . ILE B 1 289 ? 170.068 135.892 169.661 1.00 122.99 ? 289  ILE B N   1 
ATOM   5264  C CA  . ILE B 1 289 ? 171.198 135.291 170.357 1.00 122.99 ? 289  ILE B CA  1 
ATOM   5265  C C   . ILE B 1 289 ? 171.329 133.821 169.986 1.00 122.99 ? 289  ILE B C   1 
ATOM   5266  O O   . ILE B 1 289 ? 172.353 133.402 169.439 1.00 122.99 ? 289  ILE B O   1 
ATOM   5267  C CB  . ILE B 1 289 ? 171.071 135.464 171.877 1.00 122.99 ? 289  ILE B CB  1 
ATOM   5268  C CG1 . ILE B 1 289 ? 171.153 136.944 172.240 1.00 122.99 ? 289  ILE B CG1 1 
ATOM   5269  C CG2 . ILE B 1 289 ? 172.173 134.711 172.577 1.00 122.99 ? 289  ILE B CG2 1 
ATOM   5270  C CD1 . ILE B 1 289 ? 171.425 137.206 173.701 1.00 122.99 ? 289  ILE B CD1 1 
ATOM   5271  N N   . LEU B 1 290 ? 170.300 133.029 170.270 1.00 129.07 ? 290  LEU B N   1 
ATOM   5272  C CA  . LEU B 1 290 ? 170.302 131.593 169.986 1.00 129.07 ? 290  LEU B CA  1 
ATOM   5273  C C   . LEU B 1 290 ? 169.078 131.245 169.155 1.00 129.07 ? 290  LEU B C   1 
ATOM   5274  O O   . LEU B 1 290 ? 168.121 130.646 169.658 1.00 129.07 ? 290  LEU B O   1 
ATOM   5275  C CB  . LEU B 1 290 ? 170.319 130.770 171.274 1.00 129.07 ? 290  LEU B CB  1 
ATOM   5276  C CG  . LEU B 1 290 ? 171.300 131.157 172.374 1.00 129.07 ? 290  LEU B CG  1 
ATOM   5277  C CD1 . LEU B 1 290 ? 171.199 130.180 173.525 1.00 129.07 ? 290  LEU B CD1 1 
ATOM   5278  C CD2 . LEU B 1 290 ? 172.712 131.183 171.833 1.00 129.07 ? 290  LEU B CD2 1 
ATOM   5279  N N   . PRO B 1 291 ? 169.074 131.608 167.873 1.00 134.55 ? 291  PRO B N   1 
ATOM   5280  C CA  . PRO B 1 291 ? 167.924 131.259 167.028 1.00 134.55 ? 291  PRO B CA  1 
ATOM   5281  C C   . PRO B 1 291 ? 167.709 129.764 166.890 1.00 134.55 ? 291  PRO B C   1 
ATOM   5282  O O   . PRO B 1 291 ? 166.569 129.329 166.695 1.00 134.55 ? 291  PRO B O   1 
ATOM   5283  C CB  . PRO B 1 291 ? 168.269 131.910 165.682 1.00 134.55 ? 291  PRO B CB  1 
ATOM   5284  C CG  . PRO B 1 291 ? 169.743 132.065 165.702 1.00 134.55 ? 291  PRO B CG  1 
ATOM   5285  C CD  . PRO B 1 291 ? 170.124 132.312 167.121 1.00 134.55 ? 291  PRO B CD  1 
ATOM   5286  N N   . SER B 1 292 ? 168.765 128.962 166.991 1.00 146.94 ? 292  SER B N   1 
ATOM   5287  C CA  . SER B 1 292 ? 168.637 127.511 166.876 1.00 146.94 ? 292  SER B CA  1 
ATOM   5288  C C   . SER B 1 292 ? 169.723 126.873 167.728 1.00 146.94 ? 292  SER B C   1 
ATOM   5289  O O   . SER B 1 292 ? 170.903 126.957 167.381 1.00 146.94 ? 292  SER B O   1 
ATOM   5290  C CB  . SER B 1 292 ? 168.749 127.063 165.424 1.00 146.94 ? 292  SER B CB  1 
ATOM   5291  O OG  . SER B 1 292 ? 170.068 127.244 164.941 1.00 146.94 ? 292  SER B OG  1 
ATOM   5292  N N   . ILE B 1 293 ? 169.328 126.239 168.834 1.00 152.94 ? 293  ILE B N   1 
ATOM   5293  C CA  . ILE B 1 293 ? 170.316 125.635 169.722 1.00 152.94 ? 293  ILE B CA  1 
ATOM   5294  C C   . ILE B 1 293 ? 170.989 124.445 169.047 1.00 152.94 ? 293  ILE B C   1 
ATOM   5295  O O   . ILE B 1 293 ? 172.187 124.204 169.238 1.00 152.94 ? 293  ILE B O   1 
ATOM   5296  C CB  . ILE B 1 293 ? 169.676 125.258 171.072 1.00 152.94 ? 293  ILE B CB  1 
ATOM   5297  C CG1 . ILE B 1 293 ? 170.759 124.948 172.107 1.00 152.94 ? 293  ILE B CG1 1 
ATOM   5298  C CG2 . ILE B 1 293 ? 168.697 124.098 170.937 1.00 152.94 ? 293  ILE B CG2 1 
ATOM   5299  C CD1 . ILE B 1 293 ? 171.788 126.042 172.258 1.00 152.94 ? 293  ILE B CD1 1 
ATOM   5300  N N   . GLY B 1 294 ? 170.241 123.683 168.255 1.00 152.83 ? 294  GLY B N   1 
ATOM   5301  C CA  . GLY B 1 294 ? 170.827 122.661 167.416 1.00 152.83 ? 294  GLY B CA  1 
ATOM   5302  C C   . GLY B 1 294 ? 170.658 123.044 165.964 1.00 152.83 ? 294  GLY B C   1 
ATOM   5303  O O   . GLY B 1 294 ? 171.017 124.154 165.563 1.00 152.83 ? 294  GLY B O   1 
ATOM   5304  N N   . GLY B 1 295 ? 170.114 122.136 165.169 1.00 151.74 ? 295  GLY B N   1 
ATOM   5305  C CA  . GLY B 1 295 ? 169.607 122.491 163.864 1.00 151.74 ? 295  GLY B CA  1 
ATOM   5306  C C   . GLY B 1 295 ? 168.160 122.923 163.889 1.00 151.74 ? 295  GLY B C   1 
ATOM   5307  O O   . GLY B 1 295 ? 167.563 123.138 162.830 1.00 151.74 ? 295  GLY B O   1 
ATOM   5308  N N   . VAL B 1 296 ? 167.581 123.066 165.078 1.00 146.69 ? 296  VAL B N   1 
ATOM   5309  C CA  . VAL B 1 296 ? 166.156 123.300 165.260 1.00 146.69 ? 296  VAL B CA  1 
ATOM   5310  C C   . VAL B 1 296 ? 165.946 124.655 165.922 1.00 146.69 ? 296  VAL B C   1 
ATOM   5311  O O   . VAL B 1 296 ? 166.621 124.995 166.900 1.00 146.69 ? 296  VAL B O   1 
ATOM   5312  C CB  . VAL B 1 296 ? 165.513 122.164 166.084 1.00 146.69 ? 296  VAL B CB  1 
ATOM   5313  C CG1 . VAL B 1 296 ? 166.206 122.001 167.429 1.00 146.69 ? 296  VAL B CG1 1 
ATOM   5314  C CG2 . VAL B 1 296 ? 164.044 122.435 166.291 1.00 146.69 ? 296  VAL B CG2 1 
ATOM   5315  N N   . ALA B 1 297 ? 165.029 125.441 165.366 1.00 137.88 ? 297  ALA B N   1 
ATOM   5316  C CA  . ALA B 1 297 ? 164.684 126.731 165.943 1.00 137.88 ? 297  ALA B CA  1 
ATOM   5317  C C   . ALA B 1 297 ? 163.835 126.551 167.193 1.00 137.88 ? 297  ALA B C   1 
ATOM   5318  O O   . ALA B 1 297 ? 163.032 125.621 167.297 1.00 137.88 ? 297  ALA B O   1 
ATOM   5319  C CB  . ALA B 1 297 ? 163.937 127.594 164.929 1.00 137.88 ? 297  ALA B CB  1 
ATOM   5320  N N   . ILE B 1 298 ? 164.019 127.457 168.148 1.00 127.56 ? 298  ILE B N   1 
ATOM   5321  C CA  . ILE B 1 298 ? 163.272 127.454 169.400 1.00 127.56 ? 298  ILE B CA  1 
ATOM   5322  C C   . ILE B 1 298 ? 162.425 128.714 169.442 1.00 127.56 ? 298  ILE B C   1 
ATOM   5323  O O   . ILE B 1 298 ? 162.958 129.828 169.368 1.00 127.56 ? 298  ILE B O   1 
ATOM   5324  C CB  . ILE B 1 298 ? 164.201 127.386 170.619 1.00 127.56 ? 298  ILE B CB  1 
ATOM   5325  C CG1 . ILE B 1 298 ? 164.888 126.028 170.687 1.00 127.56 ? 298  ILE B CG1 1 
ATOM   5326  C CG2 . ILE B 1 298 ? 163.418 127.643 171.883 1.00 127.56 ? 298  ILE B CG2 1 
ATOM   5327  C CD1 . ILE B 1 298 ? 164.008 124.943 171.221 1.00 127.56 ? 298  ILE B CD1 1 
ATOM   5328  N N   . HIS B 1 299 ? 161.114 128.543 169.561 1.00 122.48 ? 299  HIS B N   1 
ATOM   5329  C CA  . HIS B 1 299 ? 160.229 129.691 169.666 1.00 122.48 ? 299  HIS B CA  1 
ATOM   5330  C C   . HIS B 1 299 ? 160.413 130.372 171.012 1.00 122.48 ? 299  HIS B C   1 
ATOM   5331  O O   . HIS B 1 299 ? 160.754 129.736 172.011 1.00 122.48 ? 299  HIS B O   1 
ATOM   5332  C CB  . HIS B 1 299 ? 158.779 129.268 169.488 1.00 122.48 ? 299  HIS B CB  1 
ATOM   5333  C CG  . HIS B 1 299 ? 157.858 130.407 169.206 1.00 122.48 ? 299  HIS B CG  1 
ATOM   5334  N ND1 . HIS B 1 299 ? 157.127 131.034 170.189 1.00 122.48 ? 299  HIS B ND1 1 
ATOM   5335  C CD2 . HIS B 1 299 ? 157.563 131.047 168.052 1.00 122.48 ? 299  HIS B CD2 1 
ATOM   5336  C CE1 . HIS B 1 299 ? 156.411 132.004 169.651 1.00 122.48 ? 299  HIS B CE1 1 
ATOM   5337  N NE2 . HIS B 1 299 ? 156.656 132.032 168.355 1.00 122.48 ? 299  HIS B NE2 1 
ATOM   5338  N N   . TYR B 1 300 ? 160.181 131.684 171.037 1.00 120.68 ? 300  TYR B N   1 
ATOM   5339  C CA  . TYR B 1 300 ? 160.497 132.447 172.236 1.00 120.68 ? 300  TYR B CA  1 
ATOM   5340  C C   . TYR B 1 300 ? 159.588 132.124 173.409 1.00 120.68 ? 300  TYR B C   1 
ATOM   5341  O O   . TYR B 1 300 ? 159.898 132.534 174.529 1.00 120.68 ? 300  TYR B O   1 
ATOM   5342  C CB  . TYR B 1 300 ? 160.451 133.946 171.957 1.00 120.68 ? 300  TYR B CB  1 
ATOM   5343  C CG  . TYR B 1 300 ? 159.221 134.427 171.239 1.00 120.68 ? 300  TYR B CG  1 
ATOM   5344  C CD1 . TYR B 1 300 ? 158.090 134.798 171.940 1.00 120.68 ? 300  TYR B CD1 1 
ATOM   5345  C CD2 . TYR B 1 300 ? 159.203 134.543 169.861 1.00 120.68 ? 300  TYR B CD2 1 
ATOM   5346  C CE1 . TYR B 1 300 ? 156.971 135.251 171.289 1.00 120.68 ? 300  TYR B CE1 1 
ATOM   5347  C CE2 . TYR B 1 300 ? 158.087 134.996 169.202 1.00 120.68 ? 300  TYR B CE2 1 
ATOM   5348  C CZ  . TYR B 1 300 ? 156.975 135.349 169.922 1.00 120.68 ? 300  TYR B CZ  1 
ATOM   5349  O OH  . TYR B 1 300 ? 155.856 135.801 169.269 1.00 120.68 ? 300  TYR B OH  1 
ATOM   5350  N N   . PHE B 1 301 ? 158.482 131.416 173.196 1.00 118.07 ? 301  PHE B N   1 
ATOM   5351  C CA  . PHE B 1 301 ? 157.680 130.984 174.334 1.00 118.07 ? 301  PHE B CA  1 
ATOM   5352  C C   . PHE B 1 301 ? 158.418 129.942 175.159 1.00 118.07 ? 301  PHE B C   1 
ATOM   5353  O O   . PHE B 1 301 ? 158.391 129.981 176.395 1.00 118.07 ? 301  PHE B O   1 
ATOM   5354  C CB  . PHE B 1 301 ? 156.340 130.443 173.856 1.00 118.07 ? 301  PHE B CB  1 
ATOM   5355  C CG  . PHE B 1 301 ? 155.328 131.506 173.605 1.00 118.07 ? 301  PHE B CG  1 
ATOM   5356  C CD1 . PHE B 1 301 ? 155.240 132.593 174.442 1.00 118.07 ? 301  PHE B CD1 1 
ATOM   5357  C CD2 . PHE B 1 301 ? 154.463 131.420 172.536 1.00 118.07 ? 301  PHE B CD2 1 
ATOM   5358  C CE1 . PHE B 1 301 ? 154.315 133.576 174.221 1.00 118.07 ? 301  PHE B CE1 1 
ATOM   5359  C CE2 . PHE B 1 301 ? 153.532 132.402 172.311 1.00 118.07 ? 301  PHE B CE2 1 
ATOM   5360  C CZ  . PHE B 1 301 ? 153.457 133.479 173.156 1.00 118.07 ? 301  PHE B CZ  1 
ATOM   5361  N N   . ALA B 1 302 ? 159.089 129.004 174.492 1.00 118.75 ? 302  ALA B N   1 
ATOM   5362  C CA  . ALA B 1 302 ? 159.908 128.040 175.213 1.00 118.75 ? 302  ALA B CA  1 
ATOM   5363  C C   . ALA B 1 302 ? 161.019 128.743 175.972 1.00 118.75 ? 302  ALA B C   1 
ATOM   5364  O O   . ALA B 1 302 ? 161.329 128.387 177.117 1.00 118.75 ? 302  ALA B O   1 
ATOM   5365  C CB  . ALA B 1 302 ? 160.484 127.017 174.239 1.00 118.75 ? 302  ALA B CB  1 
ATOM   5366  N N   . TRP B 1 303 ? 161.627 129.752 175.352 1.00 120.16 ? 303  TRP B N   1 
ATOM   5367  C CA  . TRP B 1 303 ? 162.669 130.499 176.036 1.00 120.16 ? 303  TRP B CA  1 
ATOM   5368  C C   . TRP B 1 303 ? 162.104 131.263 177.221 1.00 120.16 ? 303  TRP B C   1 
ATOM   5369  O O   . TRP B 1 303 ? 162.777 131.408 178.243 1.00 120.16 ? 303  TRP B O   1 
ATOM   5370  C CB  . TRP B 1 303 ? 163.367 131.442 175.065 1.00 120.16 ? 303  TRP B CB  1 
ATOM   5371  C CG  . TRP B 1 303 ? 164.508 130.800 174.361 1.00 120.16 ? 303  TRP B CG  1 
ATOM   5372  C CD1 . TRP B 1 303 ? 164.663 130.664 173.020 1.00 120.16 ? 303  TRP B CD1 1 
ATOM   5373  C CD2 . TRP B 1 303 ? 165.654 130.191 174.961 1.00 120.16 ? 303  TRP B CD2 1 
ATOM   5374  N NE1 . TRP B 1 303 ? 165.834 130.012 172.741 1.00 120.16 ? 303  TRP B NE1 1 
ATOM   5375  C CE2 . TRP B 1 303 ? 166.461 129.710 173.918 1.00 120.16 ? 303  TRP B CE2 1 
ATOM   5376  C CE3 . TRP B 1 303 ? 166.077 130.007 176.278 1.00 120.16 ? 303  TRP B CE3 1 
ATOM   5377  C CZ2 . TRP B 1 303 ? 167.664 129.059 174.149 1.00 120.16 ? 303  TRP B CZ2 1 
ATOM   5378  C CZ3 . TRP B 1 303 ? 167.269 129.361 176.506 1.00 120.16 ? 303  TRP B CZ3 1 
ATOM   5379  C CH2 . TRP B 1 303 ? 168.050 128.894 175.448 1.00 120.16 ? 303  TRP B CH2 1 
ATOM   5380  N N   . MET B 1 304 ? 160.870 131.759 177.110 1.00 119.45 ? 304  MET B N   1 
ATOM   5381  C CA  . MET B 1 304 ? 160.246 132.410 178.255 1.00 119.45 ? 304  MET B CA  1 
ATOM   5382  C C   . MET B 1 304 ? 160.045 131.431 179.395 1.00 119.45 ? 304  MET B C   1 
ATOM   5383  O O   . MET B 1 304 ? 160.282 131.767 180.559 1.00 119.45 ? 304  MET B O   1 
ATOM   5384  C CB  . MET B 1 304 ? 158.907 133.028 177.869 1.00 119.45 ? 304  MET B CB  1 
ATOM   5385  C CG  . MET B 1 304 ? 158.231 133.708 179.040 1.00 119.45 ? 304  MET B CG  1 
ATOM   5386  S SD  . MET B 1 304 ? 157.300 135.161 178.571 1.00 119.45 ? 304  MET B SD  1 
ATOM   5387  C CE  . MET B 1 304 ? 156.438 134.515 177.151 1.00 119.45 ? 304  MET B CE  1 
ATOM   5388  N N   . VAL B 1 305 ? 159.602 130.216 179.079 1.00 116.70 ? 305  VAL B N   1 
ATOM   5389  C CA  . VAL B 1 305 ? 159.421 129.208 180.119 1.00 116.70 ? 305  VAL B CA  1 
ATOM   5390  C C   . VAL B 1 305 ? 160.743 128.926 180.815 1.00 116.70 ? 305  VAL B C   1 
ATOM   5391  O O   . VAL B 1 305 ? 160.832 128.926 182.050 1.00 116.70 ? 305  VAL B O   1 
ATOM   5392  C CB  . VAL B 1 305 ? 158.819 127.926 179.525 1.00 116.70 ? 305  VAL B CB  1 
ATOM   5393  C CG1 . VAL B 1 305 ? 158.864 126.816 180.543 1.00 116.70 ? 305  VAL B CG1 1 
ATOM   5394  C CG2 . VAL B 1 305 ? 157.403 128.179 179.086 1.00 116.70 ? 305  VAL B CG2 1 
ATOM   5395  N N   . LEU B 1 306 ? 161.798 128.711 180.029 1.00 115.96 ? 306  LEU B N   1 
ATOM   5396  C CA  . LEU B 1 306 ? 163.101 128.414 180.614 1.00 115.96 ? 306  LEU B CA  1 
ATOM   5397  C C   . LEU B 1 306 ? 163.616 129.585 181.439 1.00 115.96 ? 306  LEU B C   1 
ATOM   5398  O O   . LEU B 1 306 ? 164.148 129.394 182.537 1.00 115.96 ? 306  LEU B O   1 
ATOM   5399  C CB  . LEU B 1 306 ? 164.094 128.049 179.517 1.00 115.96 ? 306  LEU B CB  1 
ATOM   5400  C CG  . LEU B 1 306 ? 163.793 126.727 178.818 1.00 115.96 ? 306  LEU B CG  1 
ATOM   5401  C CD1 . LEU B 1 306 ? 164.910 126.358 177.868 1.00 115.96 ? 306  LEU B CD1 1 
ATOM   5402  C CD2 . LEU B 1 306 ? 163.579 125.635 179.839 1.00 115.96 ? 306  LEU B CD2 1 
ATOM   5403  N N   . ILE B 1 307 ? 163.450 130.807 180.931 1.00 117.35 ? 307  ILE B N   1 
ATOM   5404  C CA  . ILE B 1 307 ? 163.950 131.992 181.615 1.00 117.35 ? 307  ILE B CA  1 
ATOM   5405  C C   . ILE B 1 307 ? 163.230 132.192 182.936 1.00 117.35 ? 307  ILE B C   1 
ATOM   5406  O O   . ILE B 1 307 ? 163.855 132.480 183.961 1.00 117.35 ? 307  ILE B O   1 
ATOM   5407  C CB  . ILE B 1 307 ? 163.807 133.222 180.705 1.00 117.35 ? 307  ILE B CB  1 
ATOM   5408  C CG1 . ILE B 1 307 ? 164.964 133.285 179.718 1.00 117.35 ? 307  ILE B CG1 1 
ATOM   5409  C CG2 . ILE B 1 307 ? 163.768 134.487 181.522 1.00 117.35 ? 307  ILE B CG2 1 
ATOM   5410  C CD1 . ILE B 1 307 ? 164.787 134.334 178.663 1.00 117.35 ? 307  ILE B CD1 1 
ATOM   5411  N N   . VAL B 1 308 ? 161.906 132.047 182.937 1.00 118.75 ? 308  VAL B N   1 
ATOM   5412  C CA  . VAL B 1 308 ? 161.152 132.256 184.165 1.00 118.75 ? 308  VAL B CA  1 
ATOM   5413  C C   . VAL B 1 308 ? 161.476 131.167 185.177 1.00 118.75 ? 308  VAL B C   1 
ATOM   5414  O O   . VAL B 1 308 ? 161.598 131.437 186.377 1.00 118.75 ? 308  VAL B O   1 
ATOM   5415  C CB  . VAL B 1 308 ? 159.649 132.333 183.857 1.00 118.75 ? 308  VAL B CB  1 
ATOM   5416  C CG1 . VAL B 1 308 ? 158.848 132.258 185.126 1.00 118.75 ? 308  VAL B CG1 1 
ATOM   5417  C CG2 . VAL B 1 308 ? 159.342 133.613 183.128 1.00 118.75 ? 308  VAL B CG2 1 
ATOM   5418  N N   . ALA B 1 309 ? 161.645 129.925 184.716 1.00 121.09 ? 309  ALA B N   1 
ATOM   5419  C CA  . ALA B 1 309 ? 162.048 128.866 185.634 1.00 121.09 ? 309  ALA B CA  1 
ATOM   5420  C C   . ALA B 1 309 ? 163.414 129.154 186.240 1.00 121.09 ? 309  ALA B C   1 
ATOM   5421  O O   . ALA B 1 309 ? 163.620 128.968 187.445 1.00 121.09 ? 309  ALA B O   1 
ATOM   5422  C CB  . ALA B 1 309 ? 162.057 127.521 184.914 1.00 121.09 ? 309  ALA B CB  1 
ATOM   5423  N N   . ALA B 1 310 ? 164.359 129.614 185.418 1.00 123.72 ? 310  ALA B N   1 
ATOM   5424  C CA  . ALA B 1 310 ? 165.683 129.952 185.926 1.00 123.72 ? 310  ALA B CA  1 
ATOM   5425  C C   . ALA B 1 310 ? 165.611 131.093 186.929 1.00 123.72 ? 310  ALA B C   1 
ATOM   5426  O O   . ALA B 1 310 ? 166.294 131.068 187.958 1.00 123.72 ? 310  ALA B O   1 
ATOM   5427  C CB  . ALA B 1 310 ? 166.612 130.315 184.771 1.00 123.72 ? 310  ALA B CB  1 
ATOM   5428  N N   . LEU B 1 311 ? 164.795 132.105 186.641 1.00 123.35 ? 311  LEU B N   1 
ATOM   5429  C CA  . LEU B 1 311 ? 164.643 133.225 187.561 1.00 123.35 ? 311  LEU B CA  1 
ATOM   5430  C C   . LEU B 1 311 ? 164.056 132.764 188.885 1.00 123.35 ? 311  LEU B C   1 
ATOM   5431  O O   . LEU B 1 311 ? 164.482 133.216 189.953 1.00 123.35 ? 311  LEU B O   1 
ATOM   5432  C CB  . LEU B 1 311 ? 163.763 134.298 186.927 1.00 123.35 ? 311  LEU B CB  1 
ATOM   5433  C CG  . LEU B 1 311 ? 163.200 135.375 187.848 1.00 123.35 ? 311  LEU B CG  1 
ATOM   5434  C CD1 . LEU B 1 311 ? 164.320 136.184 188.454 1.00 123.35 ? 311  LEU B CD1 1 
ATOM   5435  C CD2 . LEU B 1 311 ? 162.252 136.272 187.085 1.00 123.35 ? 311  LEU B CD2 1 
ATOM   5436  N N   . ASN B 1 312 ? 163.076 131.863 188.833 1.00 129.52 ? 312  ASN B N   1 
ATOM   5437  C CA  . ASN B 1 312 ? 162.511 131.310 190.057 1.00 129.52 ? 312  ASN B CA  1 
ATOM   5438  C C   . ASN B 1 312 ? 163.562 130.547 190.850 1.00 129.52 ? 312  ASN B C   1 
ATOM   5439  O O   . ASN B 1 312 ? 163.641 130.676 192.076 1.00 129.52 ? 312  ASN B O   1 
ATOM   5440  C CB  . ASN B 1 312 ? 161.333 130.402 189.718 1.00 129.52 ? 312  ASN B CB  1 
ATOM   5441  C CG  . ASN B 1 312 ? 160.562 129.970 190.939 1.00 129.52 ? 312  ASN B CG  1 
ATOM   5442  O OD1 . ASN B 1 312 ? 160.829 130.419 192.049 1.00 129.52 ? 312  ASN B OD1 1 
ATOM   5443  N ND2 . ASN B 1 312 ? 159.590 129.092 190.740 1.00 129.52 ? 312  ASN B ND2 1 
ATOM   5444  N N   . ALA B 1 313 ? 164.377 129.745 190.166 1.00 133.51 ? 313  ALA B N   1 
ATOM   5445  C CA  . ALA B 1 313 ? 165.394 128.963 190.861 1.00 133.51 ? 313  ALA B CA  1 
ATOM   5446  C C   . ALA B 1 313 ? 166.459 129.859 191.475 1.00 133.51 ? 313  ALA B C   1 
ATOM   5447  O O   . ALA B 1 313 ? 166.963 129.576 192.567 1.00 133.51 ? 313  ALA B O   1 
ATOM   5448  C CB  . ALA B 1 313 ? 166.028 127.956 189.906 1.00 133.51 ? 313  ALA B CB  1 
ATOM   5449  N N   . SER B 1 314 ? 166.815 130.943 190.787 1.00 133.74 ? 314  SER B N   1 
ATOM   5450  C CA  . SER B 1 314 ? 167.834 131.855 191.287 1.00 133.74 ? 314  SER B CA  1 
ATOM   5451  C C   . SER B 1 314 ? 167.411 132.558 192.567 1.00 133.74 ? 314  SER B C   1 
ATOM   5452  O O   . SER B 1 314 ? 168.272 133.043 193.308 1.00 133.74 ? 314  SER B O   1 
ATOM   5453  C CB  . SER B 1 314 ? 168.165 132.893 190.224 1.00 133.74 ? 314  SER B CB  1 
ATOM   5454  O OG  . SER B 1 314 ? 167.215 133.940 190.257 1.00 133.74 ? 314  SER B OG  1 
ATOM   5455  N N   . GLY B 1 315 ? 166.114 132.640 192.838 1.00 136.95 ? 315  GLY B N   1 
ATOM   5456  C CA  . GLY B 1 315 ? 165.660 133.236 194.075 1.00 136.95 ? 315  GLY B CA  1 
ATOM   5457  C C   . GLY B 1 315 ? 165.821 134.733 194.160 1.00 136.95 ? 315  GLY B C   1 
ATOM   5458  O O   . GLY B 1 315 ? 165.882 135.275 195.265 1.00 136.95 ? 315  GLY B O   1 
ATOM   5459  N N   . LEU B 1 316 ? 165.907 135.424 193.024 1.00 136.57 ? 316  LEU B N   1 
ATOM   5460  C CA  . LEU B 1 316 ? 165.970 136.880 193.063 1.00 136.57 ? 316  LEU B CA  1 
ATOM   5461  C C   . LEU B 1 316 ? 164.657 137.475 193.548 1.00 136.57 ? 316  LEU B C   1 
ATOM   5462  O O   . LEU B 1 316 ? 164.651 138.494 194.247 1.00 136.57 ? 316  LEU B O   1 
ATOM   5463  C CB  . LEU B 1 316 ? 166.329 137.431 191.686 1.00 136.57 ? 316  LEU B CB  1 
ATOM   5464  C CG  . LEU B 1 316 ? 167.706 137.036 191.166 1.00 136.57 ? 316  LEU B CG  1 
ATOM   5465  C CD1 . LEU B 1 316 ? 167.921 137.573 189.768 1.00 136.57 ? 316  LEU B CD1 1 
ATOM   5466  C CD2 . LEU B 1 316 ? 168.774 137.547 192.105 1.00 136.57 ? 316  LEU B CD2 1 
ATOM   5467  N N   . CYS B 1 317 ? 163.538 136.857 193.192 1.00 142.49 ? 317  CYS B N   1 
ATOM   5468  C CA  . CYS B 1 317 ? 162.231 137.381 193.562 1.00 142.49 ? 317  CYS B CA  1 
ATOM   5469  C C   . CYS B 1 317 ? 161.940 137.057 195.020 1.00 142.49 ? 317  CYS B C   1 
ATOM   5470  O O   . CYS B 1 317 ? 162.053 135.902 195.441 1.00 142.49 ? 317  CYS B O   1 
ATOM   5471  C CB  . CYS B 1 317 ? 161.151 136.798 192.656 1.00 142.49 ? 317  CYS B CB  1 
ATOM   5472  S SG  . CYS B 1 317 ? 161.630 136.679 190.927 1.00 142.49 ? 317  CYS B SG  1 
ATOM   5473  N N   . SER B 1 318 ? 161.563 138.074 195.785 1.00 145.07 ? 318  SER B N   1 
ATOM   5474  C CA  . SER B 1 318 ? 161.155 137.871 197.158 1.00 145.07 ? 318  SER B CA  1 
ATOM   5475  C C   . SER B 1 318 ? 159.863 137.061 197.197 1.00 145.07 ? 318  SER B C   1 
ATOM   5476  O O   . SER B 1 318 ? 159.114 137.031 196.220 1.00 145.07 ? 318  SER B O   1 
ATOM   5477  C CB  . SER B 1 318 ? 160.957 139.217 197.848 1.00 145.07 ? 318  SER B CB  1 
ATOM   5478  O OG  . SER B 1 318 ? 159.772 139.841 197.391 1.00 145.07 ? 318  SER B OG  1 
ATOM   5479  N N   . PRO B 1 319 ? 159.585 136.378 198.311 1.00 142.32 ? 319  PRO B N   1 
ATOM   5480  C CA  . PRO B 1 319 ? 158.318 135.637 198.404 1.00 142.32 ? 319  PRO B CA  1 
ATOM   5481  C C   . PRO B 1 319 ? 157.098 136.522 198.264 1.00 142.32 ? 319  PRO B C   1 
ATOM   5482  O O   . PRO B 1 319 ? 156.039 136.042 197.845 1.00 142.32 ? 319  PRO B O   1 
ATOM   5483  C CB  . PRO B 1 319 ? 158.391 134.988 199.792 1.00 142.32 ? 319  PRO B CB  1 
ATOM   5484  C CG  . PRO B 1 319 ? 159.835 134.992 200.140 1.00 142.32 ? 319  PRO B CG  1 
ATOM   5485  C CD  . PRO B 1 319 ? 160.394 136.227 199.530 1.00 142.32 ? 319  PRO B CD  1 
ATOM   5486  N N   . GLU B 1 320 ? 157.213 137.803 198.612 1.00 142.40 ? 320  GLU B N   1 
ATOM   5487  C CA  . GLU B 1 320 ? 156.113 138.731 198.383 1.00 142.40 ? 320  GLU B CA  1 
ATOM   5488  C C   . GLU B 1 320 ? 155.853 138.925 196.895 1.00 142.40 ? 320  GLU B C   1 
ATOM   5489  O O   . GLU B 1 320 ? 154.698 138.971 196.461 1.00 142.40 ? 320  GLU B O   1 
ATOM   5490  C CB  . GLU B 1 320 ? 156.415 140.065 199.057 1.00 142.40 ? 320  GLU B CB  1 
ATOM   5491  C CG  . GLU B 1 320 ? 156.517 139.970 200.564 1.00 142.40 ? 320  GLU B CG  1 
ATOM   5492  C CD  . GLU B 1 320 ? 156.895 141.289 201.202 1.00 142.40 ? 320  GLU B CD  1 
ATOM   5493  O OE1 . GLU B 1 320 ? 157.225 142.236 200.459 1.00 142.40 ? 320  GLU B OE1 1 
ATOM   5494  O OE2 . GLU B 1 320 ? 156.865 141.379 202.447 1.00 142.40 ? 320  GLU B OE2 1 
ATOM   5495  N N   . ILE B 1 321 ? 156.915 139.042 196.099 1.00 135.11 ? 321  ILE B N   1 
ATOM   5496  C CA  . ILE B 1 321 ? 156.750 139.238 194.662 1.00 135.11 ? 321  ILE B CA  1 
ATOM   5497  C C   . ILE B 1 321 ? 156.184 137.985 194.008 1.00 135.11 ? 321  ILE B C   1 
ATOM   5498  O O   . ILE B 1 321 ? 155.346 138.070 193.103 1.00 135.11 ? 321  ILE B O   1 
ATOM   5499  C CB  . ILE B 1 321 ? 158.087 139.658 194.031 1.00 135.11 ? 321  ILE B CB  1 
ATOM   5500  C CG1 . ILE B 1 321 ? 158.443 141.076 194.461 1.00 135.11 ? 321  ILE B CG1 1 
ATOM   5501  C CG2 . ILE B 1 321 ? 158.020 139.586 192.524 1.00 135.11 ? 321  ILE B CG2 1 
ATOM   5502  C CD1 . ILE B 1 321 ? 159.702 141.596 193.830 1.00 135.11 ? 321  ILE B CD1 1 
ATOM   5503  N N   . LYS B 1 322 ? 156.631 136.806 194.450 1.00 134.82 ? 322  LYS B N   1 
ATOM   5504  C CA  . LYS B 1 322 ? 156.117 135.552 193.907 1.00 134.82 ? 322  LYS B CA  1 
ATOM   5505  C C   . LYS B 1 322 ? 154.601 135.494 194.001 1.00 134.82 ? 322  LYS B C   1 
ATOM   5506  O O   . LYS B 1 322 ? 153.914 135.226 193.010 1.00 134.82 ? 322  LYS B O   1 
ATOM   5507  C CB  . LYS B 1 322 ? 156.726 134.367 194.650 1.00 134.82 ? 322  LYS B CB  1 
ATOM   5508  C CG  . LYS B 1 322 ? 158.064 133.900 194.137 1.00 134.82 ? 322  LYS B CG  1 
ATOM   5509  C CD  . LYS B 1 322 ? 158.541 132.722 194.961 1.00 134.82 ? 322  LYS B CD  1 
ATOM   5510  C CE  . LYS B 1 322 ? 159.883 132.226 194.487 1.00 134.82 ? 322  LYS B CE  1 
ATOM   5511  N NZ  . LYS B 1 322 ? 160.034 132.391 193.021 1.00 134.82 ? 322  LYS B NZ  1 
ATOM   5512  N N   . ALA B 1 323 ? 154.060 135.750 195.191 1.00 134.00 ? 323  ALA B N   1 
ATOM   5513  C CA  . ALA B 1 323 ? 152.613 135.808 195.338 1.00 134.00 ? 323  ALA B CA  1 
ATOM   5514  C C   . ALA B 1 323 ? 152.024 136.990 194.586 1.00 134.00 ? 323  ALA B C   1 
ATOM   5515  O O   . ALA B 1 323 ? 150.852 136.953 194.197 1.00 134.00 ? 323  ALA B O   1 
ATOM   5516  C CB  . ALA B 1 323 ? 152.236 135.875 196.815 1.00 134.00 ? 323  ALA B CB  1 
ATOM   5517  N N   . GLY B 1 324 ? 152.810 138.047 194.385 1.00 130.96 ? 324  GLY B N   1 
ATOM   5518  C CA  . GLY B 1 324 ? 152.324 139.172 193.604 1.00 130.96 ? 324  GLY B CA  1 
ATOM   5519  C C   . GLY B 1 324 ? 152.012 138.788 192.173 1.00 130.96 ? 324  GLY B C   1 
ATOM   5520  O O   . GLY B 1 324 ? 150.940 139.102 191.653 1.00 130.96 ? 324  GLY B O   1 
ATOM   5521  N N   . ALA B 1 325 ? 152.939 138.088 191.520 1.00 126.23 ? 325  ALA B N   1 
ATOM   5522  C CA  . ALA B 1 325 ? 152.705 137.670 190.144 1.00 126.23 ? 325  ALA B CA  1 
ATOM   5523  C C   . ALA B 1 325 ? 151.578 136.653 190.063 1.00 126.23 ? 325  ALA B C   1 
ATOM   5524  O O   . ALA B 1 325 ? 150.819 136.635 189.090 1.00 126.23 ? 325  ALA B O   1 
ATOM   5525  C CB  . ALA B 1 325 ? 153.986 137.100 189.541 1.00 126.23 ? 325  ALA B CB  1 
ATOM   5526  N N   . LYS B 1 326 ? 151.458 135.793 191.074 1.00 126.81 ? 326  LYS B N   1 
ATOM   5527  C CA  . LYS B 1 326 ? 150.351 134.846 191.103 1.00 126.81 ? 326  LYS B CA  1 
ATOM   5528  C C   . LYS B 1 326 ? 149.019 135.572 191.190 1.00 126.81 ? 326  LYS B C   1 
ATOM   5529  O O   . LYS B 1 326 ? 148.044 135.175 190.544 1.00 126.81 ? 326  LYS B O   1 
ATOM   5530  C CB  . LYS B 1 326 ? 150.510 133.884 192.276 1.00 126.81 ? 326  LYS B CB  1 
ATOM   5531  C CG  . LYS B 1 326 ? 149.392 132.872 192.402 1.00 126.81 ? 326  LYS B CG  1 
ATOM   5532  C CD  . LYS B 1 326 ? 149.183 132.126 191.099 1.00 126.81 ? 326  LYS B CD  1 
ATOM   5533  C CE  . LYS B 1 326 ? 147.934 131.268 191.150 1.00 126.81 ? 326  LYS B CE  1 
ATOM   5534  N NZ  . LYS B 1 326 ? 147.665 130.611 189.842 1.00 126.81 ? 326  LYS B NZ  1 
ATOM   5535  N N   . ARG B 1 327 ? 148.957 136.635 191.993 1.00 128.50 ? 327  ARG B N   1 
ATOM   5536  C CA  . ARG B 1 327 ? 147.726 137.407 192.094 1.00 128.50 ? 327  ARG B CA  1 
ATOM   5537  C C   . ARG B 1 327 ? 147.367 138.042 190.761 1.00 128.50 ? 327  ARG B C   1 
ATOM   5538  O O   . ARG B 1 327 ? 146.198 138.045 190.362 1.00 128.50 ? 327  ARG B O   1 
ATOM   5539  C CB  . ARG B 1 327 ? 147.862 138.474 193.173 1.00 128.50 ? 327  ARG B CB  1 
ATOM   5540  C CG  . ARG B 1 327 ? 146.714 139.453 193.198 1.00 128.50 ? 327  ARG B CG  1 
ATOM   5541  C CD  . ARG B 1 327 ? 146.857 140.426 194.342 1.00 128.50 ? 327  ARG B CD  1 
ATOM   5542  N NE  . ARG B 1 327 ? 146.711 139.754 195.626 1.00 128.50 ? 327  ARG B NE  1 
ATOM   5543  C CZ  . ARG B 1 327 ? 145.544 139.528 196.218 1.00 128.50 ? 327  ARG B CZ  1 
ATOM   5544  N NH1 . ARG B 1 327 ? 144.419 139.925 195.641 1.00 128.50 ? 327  ARG B NH1 1 
ATOM   5545  N NH2 . ARG B 1 327 ? 145.502 138.908 197.388 1.00 128.50 ? 327  ARG B NH2 1 
ATOM   5546  N N   . LEU B 1 328 ? 148.359 138.583 190.057 1.00 117.68 ? 328  LEU B N   1 
ATOM   5547  C CA  . LEU B 1 328 ? 148.097 139.191 188.759 1.00 117.68 ? 328  LEU B CA  1 
ATOM   5548  C C   . LEU B 1 328 ? 147.627 138.157 187.750 1.00 117.68 ? 328  LEU B C   1 
ATOM   5549  O O   . LEU B 1 328 ? 146.713 138.420 186.961 1.00 117.68 ? 328  LEU B O   1 
ATOM   5550  C CB  . LEU B 1 328 ? 149.349 139.891 188.249 1.00 117.68 ? 328  LEU B CB  1 
ATOM   5551  C CG  . LEU B 1 328 ? 149.231 140.459 186.844 1.00 117.68 ? 328  LEU B CG  1 
ATOM   5552  C CD1 . LEU B 1 328 ? 148.237 141.590 186.828 1.00 117.68 ? 328  LEU B CD1 1 
ATOM   5553  C CD2 . LEU B 1 328 ? 150.582 140.928 186.381 1.00 117.68 ? 328  LEU B CD2 1 
ATOM   5554  N N   . SER B 1 329 ? 148.245 136.977 187.753 1.00 119.01 ? 329  SER B N   1 
ATOM   5555  C CA  . SER B 1 329 ? 147.828 135.929 186.831 1.00 119.01 ? 329  SER B CA  1 
ATOM   5556  C C   . SER B 1 329 ? 146.399 135.496 187.103 1.00 119.01 ? 329  SER B C   1 
ATOM   5557  O O   . SER B 1 329 ? 145.651 135.181 186.173 1.00 119.01 ? 329  SER B O   1 
ATOM   5558  C CB  . SER B 1 329 ? 148.766 134.734 186.929 1.00 119.01 ? 329  SER B CB  1 
ATOM   5559  O OG  . SER B 1 329 ? 148.259 133.653 186.174 1.00 119.01 ? 329  SER B OG  1 
ATOM   5560  N N   . ASP B 1 330 ? 146.001 135.469 188.375 1.00 126.18 ? 330  ASP B N   1 
ATOM   5561  C CA  . ASP B 1 330 ? 144.626 135.121 188.705 1.00 126.18 ? 330  ASP B CA  1 
ATOM   5562  C C   . ASP B 1 330 ? 143.652 136.137 188.133 1.00 126.18 ? 330  ASP B C   1 
ATOM   5563  O O   . ASP B 1 330 ? 142.557 135.775 187.691 1.00 126.18 ? 330  ASP B O   1 
ATOM   5564  C CB  . ASP B 1 330 ? 144.458 135.011 190.216 1.00 126.18 ? 330  ASP B CB  1 
ATOM   5565  C CG  . ASP B 1 330 ? 144.772 133.625 190.732 1.00 126.18 ? 330  ASP B CG  1 
ATOM   5566  O OD1 . ASP B 1 330 ? 144.934 132.707 189.901 1.00 126.18 ? 330  ASP B OD1 1 
ATOM   5567  O OD2 . ASP B 1 330 ? 144.852 133.449 191.965 1.00 126.18 ? 330  ASP B OD2 1 
ATOM   5568  N N   . PHE B 1 331 ? 144.026 137.415 188.141 1.00 119.83 ? 331  PHE B N   1 
ATOM   5569  C CA  . PHE B 1 331 ? 143.174 138.432 187.537 1.00 119.83 ? 331  PHE B CA  1 
ATOM   5570  C C   . PHE B 1 331 ? 143.046 138.214 186.038 1.00 119.83 ? 331  PHE B C   1 
ATOM   5571  O O   . PHE B 1 331 ? 141.950 138.309 185.477 1.00 119.83 ? 331  PHE B O   1 
ATOM   5572  C CB  . PHE B 1 331 ? 143.728 139.821 187.833 1.00 119.83 ? 331  PHE B CB  1 
ATOM   5573  C CG  . PHE B 1 331 ? 142.931 140.929 187.227 1.00 119.83 ? 331  PHE B CG  1 
ATOM   5574  C CD1 . PHE B 1 331 ? 141.778 141.377 187.833 1.00 119.83 ? 331  PHE B CD1 1 
ATOM   5575  C CD2 . PHE B 1 331 ? 143.340 141.532 186.057 1.00 119.83 ? 331  PHE B CD2 1 
ATOM   5576  C CE1 . PHE B 1 331 ? 141.046 142.400 187.279 1.00 119.83 ? 331  PHE B CE1 1 
ATOM   5577  C CE2 . PHE B 1 331 ? 142.611 142.555 185.502 1.00 119.83 ? 331  PHE B CE2 1 
ATOM   5578  C CZ  . PHE B 1 331 ? 141.463 142.988 186.114 1.00 119.83 ? 331  PHE B CZ  1 
ATOM   5579  N N   . PHE B 1 332 ? 144.160 137.923 185.369 1.00 113.82 ? 332  PHE B N   1 
ATOM   5580  C CA  . PHE B 1 332 ? 144.107 137.682 183.932 1.00 113.82 ? 332  PHE B CA  1 
ATOM   5581  C C   . PHE B 1 332 ? 143.374 136.389 183.609 1.00 113.82 ? 332  PHE B C   1 
ATOM   5582  O O   . PHE B 1 332 ? 142.590 136.338 182.658 1.00 113.82 ? 332  PHE B O   1 
ATOM   5583  C CB  . PHE B 1 332 ? 145.516 137.646 183.351 1.00 113.82 ? 332  PHE B CB  1 
ATOM   5584  C CG  . PHE B 1 332 ? 146.007 138.974 182.869 1.00 113.82 ? 332  PHE B CG  1 
ATOM   5585  C CD1 . PHE B 1 332 ? 145.940 140.084 183.677 1.00 113.82 ? 332  PHE B CD1 1 
ATOM   5586  C CD2 . PHE B 1 332 ? 146.540 139.107 181.608 1.00 113.82 ? 332  PHE B CD2 1 
ATOM   5587  C CE1 . PHE B 1 332 ? 146.395 141.301 183.233 1.00 113.82 ? 332  PHE B CE1 1 
ATOM   5588  C CE2 . PHE B 1 332 ? 146.994 140.322 181.162 1.00 113.82 ? 332  PHE B CE2 1 
ATOM   5589  C CZ  . PHE B 1 332 ? 146.921 141.418 181.975 1.00 113.82 ? 332  PHE B CZ  1 
ATOM   5590  N N   . SER B 1 333 ? 143.609 135.336 184.387 1.00 117.97 ? 333  SER B N   1 
ATOM   5591  C CA  . SER B 1 333 ? 143.091 134.024 184.032 1.00 117.97 ? 333  SER B CA  1 
ATOM   5592  C C   . SER B 1 333 ? 141.631 133.831 184.403 1.00 117.97 ? 333  SER B C   1 
ATOM   5593  O O   . SER B 1 333 ? 140.999 132.904 183.890 1.00 117.97 ? 333  SER B O   1 
ATOM   5594  C CB  . SER B 1 333 ? 143.917 132.930 184.700 1.00 117.97 ? 333  SER B CB  1 
ATOM   5595  O OG  . SER B 1 333 ? 143.357 131.657 184.448 1.00 117.97 ? 333  SER B OG  1 
ATOM   5596  N N   . LYS B 1 334 ? 141.081 134.666 185.276 1.00 118.05 ? 334  LYS B N   1 
ATOM   5597  C CA  . LYS B 1 334 ? 139.705 134.496 185.713 1.00 118.05 ? 334  LYS B CA  1 
ATOM   5598  C C   . LYS B 1 334 ? 138.787 135.630 185.293 1.00 118.05 ? 334  LYS B C   1 
ATOM   5599  O O   . LYS B 1 334 ? 137.609 135.385 185.038 1.00 118.05 ? 334  LYS B O   1 
ATOM   5600  C CB  . LYS B 1 334 ? 139.644 134.348 187.237 1.00 118.05 ? 334  LYS B CB  1 
ATOM   5601  C CG  . LYS B 1 334 ? 140.412 133.160 187.778 1.00 118.05 ? 334  LYS B CG  1 
ATOM   5602  C CD  . LYS B 1 334 ? 139.575 131.898 187.740 1.00 118.05 ? 334  LYS B CD  1 
ATOM   5603  C CE  . LYS B 1 334 ? 140.144 130.835 188.662 1.00 118.05 ? 334  LYS B CE  1 
ATOM   5604  N NZ  . LYS B 1 334 ? 141.558 130.511 188.334 1.00 118.05 ? 334  LYS B NZ  1 
ATOM   5605  N N   . GLN B 1 335 ? 139.293 136.857 185.212 1.00 118.52 ? 335  GLN B N   1 
ATOM   5606  C CA  . GLN B 1 335 ? 138.484 138.000 184.815 1.00 118.52 ? 335  GLN B CA  1 
ATOM   5607  C C   . GLN B 1 335 ? 138.693 138.383 183.357 1.00 118.52 ? 335  GLN B C   1 
ATOM   5608  O O   . GLN B 1 335 ? 137.726 138.600 182.627 1.00 118.52 ? 335  GLN B O   1 
ATOM   5609  C CB  . GLN B 1 335 ? 138.790 139.198 185.718 1.00 118.52 ? 335  GLN B CB  1 
ATOM   5610  C CG  . GLN B 1 335 ? 137.980 139.238 186.999 1.00 118.52 ? 335  GLN B CG  1 
ATOM   5611  C CD  . GLN B 1 335 ? 138.344 138.147 187.974 1.00 118.52 ? 335  GLN B CD  1 
ATOM   5612  O OE1 . GLN B 1 335 ? 139.305 137.411 187.772 1.00 118.52 ? 335  GLN B OE1 1 
ATOM   5613  N NE2 . GLN B 1 335 ? 137.576 138.040 189.048 1.00 118.52 ? 335  GLN B NE2 1 
ATOM   5614  N N   . LEU B 1 336 ? 139.940 138.463 182.917 1.00 112.89 ? 336  LEU B N   1 
ATOM   5615  C CA  . LEU B 1 336 ? 140.262 138.859 181.558 1.00 112.89 ? 336  LEU B CA  1 
ATOM   5616  C C   . LEU B 1 336 ? 140.308 137.685 180.597 1.00 112.89 ? 336  LEU B C   1 
ATOM   5617  O O   . LEU B 1 336 ? 140.686 137.867 179.438 1.00 112.89 ? 336  LEU B O   1 
ATOM   5618  C CB  . LEU B 1 336 ? 141.599 139.595 181.535 1.00 112.89 ? 336  LEU B CB  1 
ATOM   5619  C CG  . LEU B 1 336 ? 141.498 141.104 181.708 1.00 112.89 ? 336  LEU B CG  1 
ATOM   5620  C CD1 . LEU B 1 336 ? 142.860 141.744 181.683 1.00 112.89 ? 336  LEU B CD1 1 
ATOM   5621  C CD2 . LEU B 1 336 ? 140.666 141.643 180.592 1.00 112.89 ? 336  LEU B CD2 1 
ATOM   5622  N N   . LEU B 1 337 ? 139.947 136.485 181.047 1.00 113.11 ? 337  LEU B N   1 
ATOM   5623  C CA  . LEU B 1 337 ? 139.986 135.333 180.155 1.00 113.11 ? 337  LEU B CA  1 
ATOM   5624  C C   . LEU B 1 337 ? 138.869 135.394 179.127 1.00 113.11 ? 337  LEU B C   1 
ATOM   5625  O O   . LEU B 1 337 ? 139.047 134.960 177.987 1.00 113.11 ? 337  LEU B O   1 
ATOM   5626  C CB  . LEU B 1 337 ? 139.895 134.040 180.959 1.00 113.11 ? 337  LEU B CB  1 
ATOM   5627  C CG  . LEU B 1 337 ? 139.693 132.765 180.148 1.00 113.11 ? 337  LEU B CG  1 
ATOM   5628  C CD1 . LEU B 1 337 ? 140.885 132.532 179.260 1.00 113.11 ? 337  LEU B CD1 1 
ATOM   5629  C CD2 . LEU B 1 337 ? 139.482 131.581 181.063 1.00 113.11 ? 337  LEU B CD2 1 
ATOM   5630  N N   . TRP B 1 338 ? 137.711 135.928 179.509 1.00 117.55 ? 338  TRP B N   1 
ATOM   5631  C CA  . TRP B 1 338 ? 136.570 135.946 178.600 1.00 117.55 ? 338  TRP B CA  1 
ATOM   5632  C C   . TRP B 1 338 ? 136.823 136.863 177.411 1.00 117.55 ? 338  TRP B C   1 
ATOM   5633  O O   . TRP B 1 338 ? 136.426 136.554 176.280 1.00 117.55 ? 338  TRP B O   1 
ATOM   5634  C CB  . TRP B 1 338 ? 135.316 136.362 179.362 1.00 117.55 ? 338  TRP B CB  1 
ATOM   5635  C CG  . TRP B 1 338 ? 134.901 135.343 180.377 1.00 117.55 ? 338  TRP B CG  1 
ATOM   5636  C CD1 . TRP B 1 338 ? 135.581 134.219 180.728 1.00 117.55 ? 338  TRP B CD1 1 
ATOM   5637  C CD2 . TRP B 1 338 ? 133.711 135.352 181.169 1.00 117.55 ? 338  TRP B CD2 1 
ATOM   5638  N NE1 . TRP B 1 338 ? 134.894 133.527 181.687 1.00 117.55 ? 338  TRP B NE1 1 
ATOM   5639  C CE2 . TRP B 1 338 ? 133.741 134.202 181.975 1.00 117.55 ? 338  TRP B CE2 1 
ATOM   5640  C CE3 . TRP B 1 338 ? 132.624 136.219 181.274 1.00 117.55 ? 338  TRP B CE3 1 
ATOM   5641  C CZ2 . TRP B 1 338 ? 132.730 133.898 182.872 1.00 117.55 ? 338  TRP B CZ2 1 
ATOM   5642  C CZ3 . TRP B 1 338 ? 131.621 135.913 182.165 1.00 117.55 ? 338  TRP B CZ3 1 
ATOM   5643  C CH2 . TRP B 1 338 ? 131.680 134.765 182.953 1.00 117.55 ? 338  TRP B CH2 1 
ATOM   5644  N N   . VAL B 1 339 ? 137.488 137.991 177.649 1.00 113.70 ? 339  VAL B N   1 
ATOM   5645  C CA  . VAL B 1 339 ? 137.906 138.863 176.557 1.00 113.70 ? 339  VAL B CA  1 
ATOM   5646  C C   . VAL B 1 339 ? 138.812 138.113 175.594 1.00 113.70 ? 339  VAL B C   1 
ATOM   5647  O O   . VAL B 1 339 ? 138.604 138.123 174.372 1.00 113.70 ? 339  VAL B O   1 
ATOM   5648  C CB  . VAL B 1 339 ? 138.598 140.111 177.123 1.00 113.70 ? 339  VAL B CB  1 
ATOM   5649  C CG1 . VAL B 1 339 ? 139.317 140.848 176.038 1.00 113.70 ? 339  VAL B CG1 1 
ATOM   5650  C CG2 . VAL B 1 339 ? 137.574 141.000 177.751 1.00 113.70 ? 339  VAL B CG2 1 
ATOM   5651  N N   . LEU B 1 340 ? 139.830 137.444 176.131 1.00 113.37 ? 340  LEU B N   1 
ATOM   5652  C CA  . LEU B 1 340 ? 140.720 136.672 175.279 1.00 113.37 ? 340  LEU B CA  1 
ATOM   5653  C C   . LEU B 1 340 ? 139.963 135.600 174.520 1.00 113.37 ? 340  LEU B C   1 
ATOM   5654  O O   . LEU B 1 340 ? 140.291 135.309 173.370 1.00 113.37 ? 340  LEU B O   1 
ATOM   5655  C CB  . LEU B 1 340 ? 141.834 136.037 176.104 1.00 113.37 ? 340  LEU B CB  1 
ATOM   5656  C CG  . LEU B 1 340 ? 142.710 135.121 175.256 1.00 113.37 ? 340  LEU B CG  1 
ATOM   5657  C CD1 . LEU B 1 340 ? 143.508 135.974 174.306 1.00 113.37 ? 340  LEU B CD1 1 
ATOM   5658  C CD2 . LEU B 1 340 ? 143.604 134.237 176.085 1.00 113.37 ? 340  LEU B CD2 1 
ATOM   5659  N N   . MET B 1 341 ? 138.939 135.013 175.129 1.00 112.99 ? 341  MET B N   1 
ATOM   5660  C CA  . MET B 1 341 ? 138.223 133.945 174.450 1.00 112.99 ? 341  MET B CA  1 
ATOM   5661  C C   . MET B 1 341 ? 137.375 134.488 173.311 1.00 112.99 ? 341  MET B C   1 
ATOM   5662  O O   . MET B 1 341 ? 137.253 133.839 172.270 1.00 112.99 ? 341  MET B O   1 
ATOM   5663  C CB  . MET B 1 341 ? 137.376 133.165 175.444 1.00 112.99 ? 341  MET B CB  1 
ATOM   5664  C CG  . MET B 1 341 ? 138.163 132.130 176.218 1.00 112.99 ? 341  MET B CG  1 
ATOM   5665  S SD  . MET B 1 341 ? 138.555 130.666 175.250 1.00 112.99 ? 341  MET B SD  1 
ATOM   5666  C CE  . MET B 1 341 ? 140.242 131.000 174.770 1.00 112.99 ? 341  MET B CE  1 
ATOM   5667  N N   . VAL B 1 342 ? 136.790 135.674 173.479 1.00 105.09 ? 342  VAL B N   1 
ATOM   5668  C CA  . VAL B 1 342 ? 136.110 136.310 172.350 1.00 105.09 ? 342  VAL B CA  1 
ATOM   5669  C C   . VAL B 1 342 ? 137.098 136.548 171.220 1.00 105.09 ? 342  VAL B C   1 
ATOM   5670  O O   . VAL B 1 342 ? 136.827 136.248 170.047 1.00 105.09 ? 342  VAL B O   1 
ATOM   5671  C CB  . VAL B 1 342 ? 135.442 137.625 172.782 1.00 105.09 ? 342  VAL B CB  1 
ATOM   5672  C CG1 . VAL B 1 342 ? 135.114 138.459 171.569 1.00 105.09 ? 342  VAL B CG1 1 
ATOM   5673  C CG2 . VAL B 1 342 ? 134.191 137.352 173.554 1.00 105.09 ? 342  VAL B CG2 1 
ATOM   5674  N N   . GLY B 1 343 ? 138.269 137.078 171.565 1.00 107.39 ? 343  GLY B N   1 
ATOM   5675  C CA  . GLY B 1 343 ? 139.275 137.322 170.548 1.00 107.39 ? 343  GLY B CA  1 
ATOM   5676  C C   . GLY B 1 343 ? 139.706 136.051 169.846 1.00 107.39 ? 343  GLY B C   1 
ATOM   5677  O O   . GLY B 1 343 ? 139.917 136.040 168.633 1.00 107.39 ? 343  GLY B O   1 
ATOM   5678  N N   . VAL B 1 344 ? 139.854 134.967 170.602 1.00 109.07 ? 344  VAL B N   1 
ATOM   5679  C CA  . VAL B 1 344 ? 140.288 133.700 170.030 1.00 109.07 ? 344  VAL B CA  1 
ATOM   5680  C C   . VAL B 1 344 ? 139.205 133.124 169.135 1.00 109.07 ? 344  VAL B C   1 
ATOM   5681  O O   . VAL B 1 344 ? 139.490 132.561 168.073 1.00 109.07 ? 344  VAL B O   1 
ATOM   5682  C CB  . VAL B 1 344 ? 140.685 132.732 171.155 1.00 109.07 ? 344  VAL B CB  1 
ATOM   5683  C CG1 . VAL B 1 344 ? 140.676 131.316 170.670 1.00 109.07 ? 344  VAL B CG1 1 
ATOM   5684  C CG2 . VAL B 1 344 ? 142.051 133.088 171.671 1.00 109.07 ? 344  VAL B CG2 1 
ATOM   5685  N N   . GLY B 1 345 ? 137.946 133.269 169.537 1.00 109.80 ? 345  GLY B N   1 
ATOM   5686  C CA  . GLY B 1 345 ? 136.861 132.827 168.685 1.00 109.80 ? 345  GLY B CA  1 
ATOM   5687  C C   . GLY B 1 345 ? 136.838 133.563 167.363 1.00 109.80 ? 345  GLY B C   1 
ATOM   5688  O O   . GLY B 1 345 ? 136.553 132.974 166.319 1.00 109.80 ? 345  GLY B O   1 
ATOM   5689  N N   . VAL B 1 346 ? 137.142 134.858 167.386 1.00 106.68 ? 346  VAL B N   1 
ATOM   5690  C CA  . VAL B 1 346 ? 137.151 135.613 166.137 1.00 106.68 ? 346  VAL B CA  1 
ATOM   5691  C C   . VAL B 1 346 ? 138.358 135.235 165.288 1.00 106.68 ? 346  VAL B C   1 
ATOM   5692  O O   . VAL B 1 346 ? 138.225 134.896 164.108 1.00 106.68 ? 346  VAL B O   1 
ATOM   5693  C CB  . VAL B 1 346 ? 137.112 137.122 166.418 1.00 106.68 ? 346  VAL B CB  1 
ATOM   5694  C CG1 . VAL B 1 346 ? 137.608 137.886 165.220 1.00 106.68 ? 346  VAL B CG1 1 
ATOM   5695  C CG2 . VAL B 1 346 ? 135.710 137.545 166.755 1.00 106.68 ? 346  VAL B CG2 1 
ATOM   5696  N N   . CYS B 1 347 ? 139.552 135.270 165.876 1.00 115.77 ? 347  CYS B N   1 
ATOM   5697  C CA  . CYS B 1 347 ? 140.781 135.215 165.097 1.00 115.77 ? 347  CYS B CA  1 
ATOM   5698  C C   . CYS B 1 347 ? 141.330 133.814 164.880 1.00 115.77 ? 347  CYS B C   1 
ATOM   5699  O O   . CYS B 1 347 ? 142.203 133.642 164.025 1.00 115.77 ? 347  CYS B O   1 
ATOM   5700  C CB  . CYS B 1 347 ? 141.867 136.056 165.769 1.00 115.77 ? 347  CYS B CB  1 
ATOM   5701  S SG  . CYS B 1 347 ? 141.711 137.825 165.503 1.00 115.77 ? 347  CYS B SG  1 
ATOM   5702  N N   . TYR B 1 348 ? 140.874 132.818 165.625 1.00 121.06 ? 348  TYR B N   1 
ATOM   5703  C CA  . TYR B 1 348 ? 141.495 131.498 165.568 1.00 121.06 ? 348  TYR B CA  1 
ATOM   5704  C C   . TYR B 1 348 ? 140.557 130.386 165.137 1.00 121.06 ? 348  TYR B C   1 
ATOM   5705  O O   . TYR B 1 348 ? 140.988 129.461 164.454 1.00 121.06 ? 348  TYR B O   1 
ATOM   5706  C CB  . TYR B 1 348 ? 142.093 131.124 166.931 1.00 121.06 ? 348  TYR B CB  1 
ATOM   5707  C CG  . TYR B 1 348 ? 143.428 131.751 167.242 1.00 121.06 ? 348  TYR B CG  1 
ATOM   5708  C CD1 . TYR B 1 348 ? 143.753 133.012 166.783 1.00 121.06 ? 348  TYR B CD1 1 
ATOM   5709  C CD2 . TYR B 1 348 ? 144.365 131.072 167.999 1.00 121.06 ? 348  TYR B CD2 1 
ATOM   5710  C CE1 . TYR B 1 348 ? 144.965 133.576 167.060 1.00 121.06 ? 348  TYR B CE1 1 
ATOM   5711  C CE2 . TYR B 1 348 ? 145.580 131.629 168.281 1.00 121.06 ? 348  TYR B CE2 1 
ATOM   5712  C CZ  . TYR B 1 348 ? 145.874 132.881 167.810 1.00 121.06 ? 348  TYR B CZ  1 
ATOM   5713  O OH  . TYR B 1 348 ? 147.089 133.444 168.083 1.00 121.06 ? 348  TYR B OH  1 
ATOM   5714  N N   . THR B 1 349 ? 139.292 130.441 165.520 1.00 119.56 ? 349  THR B N   1 
ATOM   5715  C CA  . THR B 1 349 ? 138.433 129.280 165.372 1.00 119.56 ? 349  THR B CA  1 
ATOM   5716  C C   . THR B 1 349 ? 137.919 129.155 163.942 1.00 119.56 ? 349  THR B C   1 
ATOM   5717  O O   . THR B 1 349 ? 137.657 130.148 163.261 1.00 119.56 ? 349  THR B O   1 
ATOM   5718  C CB  . THR B 1 349 ? 137.272 129.382 166.352 1.00 119.56 ? 349  THR B CB  1 
ATOM   5719  O OG1 . THR B 1 349 ? 137.804 129.442 167.674 1.00 119.56 ? 349  THR B OG1 1 
ATOM   5720  C CG2 . THR B 1 349 ? 136.389 128.163 166.275 1.00 119.56 ? 349  THR B CG2 1 
ATOM   5721  N N   . ASP B 1 350 ? 137.782 127.910 163.489 1.00 131.42 ? 350  ASP B N   1 
ATOM   5722  C CA  . ASP B 1 350 ? 137.147 127.574 162.217 1.00 131.42 ? 350  ASP B CA  1 
ATOM   5723  C C   . ASP B 1 350 ? 136.162 126.449 162.505 1.00 131.42 ? 350  ASP B C   1 
ATOM   5724  O O   . ASP B 1 350 ? 136.572 125.305 162.715 1.00 131.42 ? 350  ASP B O   1 
ATOM   5725  C CB  . ASP B 1 350 ? 138.171 127.157 161.174 1.00 131.42 ? 350  ASP B CB  1 
ATOM   5726  C CG  . ASP B 1 350 ? 137.553 126.938 159.815 1.00 131.42 ? 350  ASP B CG  1 
ATOM   5727  O OD1 . ASP B 1 350 ? 137.211 127.936 159.150 1.00 131.42 ? 350  ASP B OD1 1 
ATOM   5728  O OD2 . ASP B 1 350 ? 137.407 125.766 159.409 1.00 131.42 ? 350  ASP B OD2 1 
ATOM   5729  N N   . LEU B 1 351 ? 134.868 126.781 162.509 1.00 125.93 ? 351  LEU B N   1 
ATOM   5730  C CA  . LEU B 1 351 ? 133.855 125.863 163.023 1.00 125.93 ? 351  LEU B CA  1 
ATOM   5731  C C   . LEU B 1 351 ? 133.818 124.558 162.241 1.00 125.93 ? 351  LEU B C   1 
ATOM   5732  O O   . LEU B 1 351 ? 133.563 123.491 162.813 1.00 125.93 ? 351  LEU B O   1 
ATOM   5733  C CB  . LEU B 1 351 ? 132.490 126.534 162.993 1.00 125.93 ? 351  LEU B CB  1 
ATOM   5734  C CG  . LEU B 1 351 ? 132.329 127.639 164.024 1.00 125.93 ? 351  LEU B CG  1 
ATOM   5735  C CD1 . LEU B 1 351 ? 131.028 128.360 163.807 1.00 125.93 ? 351  LEU B CD1 1 
ATOM   5736  C CD2 . LEU B 1 351 ? 132.380 127.044 165.403 1.00 125.93 ? 351  LEU B CD2 1 
ATOM   5737  N N   . GLN B 1 352 ? 134.053 124.623 160.931 1.00 135.74 ? 352  GLN B N   1 
ATOM   5738  C CA  . GLN B 1 352 ? 134.037 123.410 160.123 1.00 135.74 ? 352  GLN B CA  1 
ATOM   5739  C C   . GLN B 1 352 ? 135.087 122.420 160.602 1.00 135.74 ? 352  GLN B C   1 
ATOM   5740  O O   . GLN B 1 352 ? 134.835 121.211 160.654 1.00 135.74 ? 352  GLN B O   1 
ATOM   5741  C CB  . GLN B 1 352 ? 134.256 123.760 158.655 1.00 135.74 ? 352  GLN B CB  1 
ATOM   5742  C CG  . GLN B 1 352 ? 134.050 122.593 157.720 1.00 135.74 ? 352  GLN B CG  1 
ATOM   5743  C CD  . GLN B 1 352 ? 132.760 121.859 157.999 1.00 135.74 ? 352  GLN B CD  1 
ATOM   5744  O OE1 . GLN B 1 352 ? 131.673 122.388 157.780 1.00 135.74 ? 352  GLN B OE1 1 
ATOM   5745  N NE2 . GLN B 1 352 ? 132.873 120.631 158.488 1.00 135.74 ? 352  GLN B NE2 1 
ATOM   5746  N N   . GLU B 1 353 ? 136.270 122.917 160.964 1.00 135.22 ? 353  GLU B N   1 
ATOM   5747  C CA  . GLU B 1 353 ? 137.314 122.038 161.474 1.00 135.22 ? 353  GLU B CA  1 
ATOM   5748  C C   . GLU B 1 353 ? 136.909 121.407 162.796 1.00 135.22 ? 353  GLU B C   1 
ATOM   5749  O O   . GLU B 1 353 ? 137.187 120.228 163.037 1.00 135.22 ? 353  GLU B O   1 
ATOM   5750  C CB  . GLU B 1 353 ? 138.618 122.814 161.626 1.00 135.22 ? 353  GLU B CB  1 
ATOM   5751  C CG  . GLU B 1 353 ? 139.269 123.158 160.306 1.00 135.22 ? 353  GLU B CG  1 
ATOM   5752  C CD  . GLU B 1 353 ? 139.754 121.930 159.573 1.00 135.22 ? 353  GLU B CD  1 
ATOM   5753  O OE1 . GLU B 1 353 ? 140.140 120.951 160.245 1.00 135.22 ? 353  GLU B OE1 1 
ATOM   5754  O OE2 . GLU B 1 353 ? 139.745 121.940 158.324 1.00 135.22 ? 353  GLU B OE2 1 
ATOM   5755  N N   . ILE B 1 354 ? 136.262 122.177 163.671 1.00 130.64 ? 354  ILE B N   1 
ATOM   5756  C CA  . ILE B 1 354 ? 135.823 121.632 164.952 1.00 130.64 ? 354  ILE B CA  1 
ATOM   5757  C C   . ILE B 1 354 ? 134.800 120.526 164.738 1.00 130.64 ? 354  ILE B C   1 
ATOM   5758  O O   . ILE B 1 354 ? 134.869 119.467 165.372 1.00 130.64 ? 354  ILE B O   1 
ATOM   5759  C CB  . ILE B 1 354 ? 135.267 122.751 165.848 1.00 130.64 ? 354  ILE B CB  1 
ATOM   5760  C CG1 . ILE B 1 354 ? 136.399 123.633 166.357 1.00 130.64 ? 354  ILE B CG1 1 
ATOM   5761  C CG2 . ILE B 1 354 ? 134.504 122.168 167.016 1.00 130.64 ? 354  ILE B CG2 1 
ATOM   5762  C CD1 . ILE B 1 354 ? 135.948 124.661 167.355 1.00 130.64 ? 354  ILE B CD1 1 
ATOM   5763  N N   . ILE B 1 355 ? 133.840 120.749 163.838 1.00 132.70 ? 355  ILE B N   1 
ATOM   5764  C CA  . ILE B 1 355 ? 132.844 119.719 163.559 1.00 132.70 ? 355  ILE B CA  1 
ATOM   5765  C C   . ILE B 1 355 ? 133.504 118.486 162.959 1.00 132.70 ? 355  ILE B C   1 
ATOM   5766  O O   . ILE B 1 355 ? 133.162 117.350 163.306 1.00 132.70 ? 355  ILE B O   1 
ATOM   5767  C CB  . ILE B 1 355 ? 131.740 120.274 162.645 1.00 132.70 ? 355  ILE B CB  1 
ATOM   5768  C CG1 . ILE B 1 355 ? 131.101 121.506 163.278 1.00 132.70 ? 355  ILE B CG1 1 
ATOM   5769  C CG2 . ILE B 1 355 ? 130.690 119.219 162.390 1.00 132.70 ? 355  ILE B CG2 1 
ATOM   5770  C CD1 . ILE B 1 355 ? 130.512 121.249 164.640 1.00 132.70 ? 355  ILE B CD1 1 
ATOM   5771  N N   . ASN B 1 356 ? 134.462 118.686 162.052 1.00 135.25 ? 356  ASN B N   1 
ATOM   5772  C CA  . ASN B 1 356 ? 135.204 117.559 161.502 1.00 135.25 ? 356  ASN B CA  1 
ATOM   5773  C C   . ASN B 1 356 ? 136.051 116.857 162.551 1.00 135.25 ? 356  ASN B C   1 
ATOM   5774  O O   . ASN B 1 356 ? 136.373 115.677 162.384 1.00 135.25 ? 356  ASN B O   1 
ATOM   5775  C CB  . ASN B 1 356 ? 136.099 118.024 160.357 1.00 135.25 ? 356  ASN B CB  1 
ATOM   5776  C CG  . ASN B 1 356 ? 135.311 118.483 159.158 1.00 135.25 ? 356  ASN B CG  1 
ATOM   5777  O OD1 . ASN B 1 356 ? 134.084 118.537 159.192 1.00 135.25 ? 356  ASN B OD1 1 
ATOM   5778  N ND2 . ASN B 1 356 ? 136.014 118.820 158.084 1.00 135.25 ? 356  ASN B ND2 1 
ATOM   5779  N N   . ALA B 1 357 ? 136.425 117.553 163.622 1.00 137.74 ? 357  ALA B N   1 
ATOM   5780  C CA  . ALA B 1 357 ? 137.282 116.948 164.632 1.00 137.74 ? 357  ALA B CA  1 
ATOM   5781  C C   . ALA B 1 357 ? 136.531 115.965 165.515 1.00 137.74 ? 357  ALA B C   1 
ATOM   5782  O O   . ALA B 1 357 ? 137.097 114.940 165.904 1.00 137.74 ? 357  ALA B O   1 
ATOM   5783  C CB  . ALA B 1 357 ? 137.923 118.029 165.497 1.00 137.74 ? 357  ALA B CB  1 
ATOM   5784  N N   . ILE B 1 358 ? 135.274 116.248 165.841 1.00 138.84 ? 358  ILE B N   1 
ATOM   5785  C CA  . ILE B 1 358 ? 134.493 115.358 166.692 1.00 138.84 ? 358  ILE B CA  1 
ATOM   5786  C C   . ILE B 1 358 ? 134.080 114.154 165.853 1.00 138.84 ? 358  ILE B C   1 
ATOM   5787  O O   . ILE B 1 358 ? 133.230 114.262 164.967 1.00 138.84 ? 358  ILE B O   1 
ATOM   5788  C CB  . ILE B 1 358 ? 133.273 116.065 167.286 1.00 138.84 ? 358  ILE B CB  1 
ATOM   5789  C CG1 . ILE B 1 358 ? 133.710 117.059 168.357 1.00 138.84 ? 358  ILE B CG1 1 
ATOM   5790  C CG2 . ILE B 1 358 ? 132.329 115.054 167.903 1.00 138.84 ? 358  ILE B CG2 1 
ATOM   5791  C CD1 . ILE B 1 358 ? 132.562 117.659 169.135 1.00 138.84 ? 358  ILE B CD1 1 
ATOM   5792  N N   . THR B 1 359 ? 134.696 113.009 166.122 1.00 145.45 ? 359  THR B N   1 
ATOM   5793  C CA  . THR B 1 359 ? 134.393 111.773 165.417 1.00 145.45 ? 359  THR B CA  1 
ATOM   5794  C C   . THR B 1 359 ? 134.833 110.618 166.302 1.00 145.45 ? 359  THR B C   1 
ATOM   5795  O O   . THR B 1 359 ? 135.513 110.813 167.310 1.00 145.45 ? 359  THR B O   1 
ATOM   5796  C CB  . THR B 1 359 ? 135.079 111.720 164.051 1.00 145.45 ? 359  THR B CB  1 
ATOM   5797  O OG1 . THR B 1 359 ? 134.784 110.471 163.416 1.00 145.45 ? 359  THR B OG1 1 
ATOM   5798  C CG2 . THR B 1 359 ? 136.578 111.856 164.206 1.00 145.45 ? 359  THR B CG2 1 
ATOM   5799  N N   . PHE B 1 360 ? 134.427 109.407 165.919 1.00 151.41 ? 360  PHE B N   1 
ATOM   5800  C CA  . PHE B 1 360 ? 134.752 108.242 166.736 1.00 151.41 ? 360  PHE B CA  1 
ATOM   5801  C C   . PHE B 1 360 ? 136.254 107.998 166.782 1.00 151.41 ? 360  PHE B C   1 
ATOM   5802  O O   . PHE B 1 360 ? 136.801 107.626 167.830 1.00 151.41 ? 360  PHE B O   1 
ATOM   5803  C CB  . PHE B 1 360 ? 134.025 107.007 166.216 1.00 151.41 ? 360  PHE B CB  1 
ATOM   5804  C CG  . PHE B 1 360 ? 133.865 105.933 167.248 1.00 151.41 ? 360  PHE B CG  1 
ATOM   5805  C CD1 . PHE B 1 360 ? 133.007 106.110 168.319 1.00 151.41 ? 360  PHE B CD1 1 
ATOM   5806  C CD2 . PHE B 1 360 ? 134.584 104.755 167.158 1.00 151.41 ? 360  PHE B CD2 1 
ATOM   5807  C CE1 . PHE B 1 360 ? 132.860 105.127 169.276 1.00 151.41 ? 360  PHE B CE1 1 
ATOM   5808  C CE2 . PHE B 1 360 ? 134.442 103.767 168.112 1.00 151.41 ? 360  PHE B CE2 1 
ATOM   5809  C CZ  . PHE B 1 360 ? 133.579 103.953 169.173 1.00 151.41 ? 360  PHE B CZ  1 
ATOM   5810  N N   . ALA B 1 361 ? 136.937 108.205 165.656 1.00 144.48 ? 361  ALA B N   1 
ATOM   5811  C CA  . ALA B 1 361 ? 138.378 107.998 165.616 1.00 144.48 ? 361  ALA B CA  1 
ATOM   5812  C C   . ALA B 1 361 ? 139.090 108.910 166.605 1.00 144.48 ? 361  ALA B C   1 
ATOM   5813  O O   . ALA B 1 361 ? 139.958 108.467 167.363 1.00 144.48 ? 361  ALA B O   1 
ATOM   5814  C CB  . ALA B 1 361 ? 138.896 108.226 164.197 1.00 144.48 ? 361  ALA B CB  1 
ATOM   5815  N N   . ASN B 1 362 ? 138.718 110.186 166.632 1.00 139.76 ? 362  ASN B N   1 
ATOM   5816  C CA  . ASN B 1 362 ? 139.360 111.106 167.558 1.00 139.76 ? 362  ASN B CA  1 
ATOM   5817  C C   . ASN B 1 362 ? 138.993 110.834 169.008 1.00 139.76 ? 362  ASN B C   1 
ATOM   5818  O O   . ASN B 1 362 ? 139.859 110.960 169.881 1.00 139.76 ? 362  ASN B O   1 
ATOM   5819  C CB  . ASN B 1 362 ? 139.009 112.544 167.193 1.00 139.76 ? 362  ASN B CB  1 
ATOM   5820  C CG  . ASN B 1 362 ? 139.505 112.926 165.821 1.00 139.76 ? 362  ASN B CG  1 
ATOM   5821  O OD1 . ASN B 1 362 ? 139.943 112.076 165.050 1.00 139.76 ? 362  ASN B OD1 1 
ATOM   5822  N ND2 . ASN B 1 362 ? 139.438 114.212 165.503 1.00 139.76 ? 362  ASN B ND2 1 
ATOM   5823  N N   . VAL B 1 363 ? 137.755 110.429 169.290 1.00 143.46 ? 363  VAL B N   1 
ATOM   5824  C CA  . VAL B 1 363 ? 137.370 110.204 170.676 1.00 143.46 ? 363  VAL B CA  1 
ATOM   5825  C C   . VAL B 1 363 ? 137.944 108.893 171.203 1.00 143.46 ? 363  VAL B C   1 
ATOM   5826  O O   . VAL B 1 363 ? 138.030 108.711 172.425 1.00 143.46 ? 363  VAL B O   1 
ATOM   5827  C CB  . VAL B 1 363 ? 135.837 110.240 170.843 1.00 143.46 ? 363  VAL B CB  1 
ATOM   5828  C CG1 . VAL B 1 363 ? 135.186 109.102 170.114 1.00 143.46 ? 363  VAL B CG1 1 
ATOM   5829  C CG2 . VAL B 1 363 ? 135.418 110.264 172.305 1.00 143.46 ? 363  VAL B CG2 1 
ATOM   5830  N N   . VAL B 1 364 ? 138.383 107.991 170.329 1.00 143.45 ? 364  VAL B N   1 
ATOM   5831  C CA  . VAL B 1 364 ? 139.126 106.841 170.834 1.00 143.45 ? 364  VAL B CA  1 
ATOM   5832  C C   . VAL B 1 364 ? 140.629 107.120 170.881 1.00 143.45 ? 364  VAL B C   1 
ATOM   5833  O O   . VAL B 1 364 ? 141.320 106.618 171.775 1.00 143.45 ? 364  VAL B O   1 
ATOM   5834  C CB  . VAL B 1 364 ? 138.811 105.572 170.021 1.00 143.45 ? 364  VAL B CB  1 
ATOM   5835  C CG1 . VAL B 1 364 ? 139.389 105.652 168.633 1.00 143.45 ? 364  VAL B CG1 1 
ATOM   5836  C CG2 . VAL B 1 364 ? 139.329 104.341 170.740 1.00 143.45 ? 364  VAL B CG2 1 
ATOM   5837  N N   . ILE B 1 365 ? 141.148 107.943 169.965 1.00 140.02 ? 365  ILE B N   1 
ATOM   5838  C CA  . ILE B 1 365 ? 142.557 108.320 170.018 1.00 140.02 ? 365  ILE B CA  1 
ATOM   5839  C C   . ILE B 1 365 ? 142.855 109.081 171.301 1.00 140.02 ? 365  ILE B C   1 
ATOM   5840  O O   . ILE B 1 365 ? 143.878 108.847 171.956 1.00 140.02 ? 365  ILE B O   1 
ATOM   5841  C CB  . ILE B 1 365 ? 142.937 109.136 168.770 1.00 140.02 ? 365  ILE B CB  1 
ATOM   5842  C CG1 . ILE B 1 365 ? 143.140 108.215 167.572 1.00 140.02 ? 365  ILE B CG1 1 
ATOM   5843  C CG2 . ILE B 1 365 ? 144.188 109.950 169.013 1.00 140.02 ? 365  ILE B CG2 1 
ATOM   5844  C CD1 . ILE B 1 365 ? 143.435 108.954 166.295 1.00 140.02 ? 365  ILE B CD1 1 
ATOM   5845  N N   . ALA B 1 366 ? 141.966 110.000 171.684 1.00 138.19 ? 366  ALA B N   1 
ATOM   5846  C CA  . ALA B 1 366 ? 142.175 110.755 172.913 1.00 138.19 ? 366  ALA B CA  1 
ATOM   5847  C C   . ALA B 1 366 ? 142.189 109.840 174.129 1.00 138.19 ? 366  ALA B C   1 
ATOM   5848  O O   . ALA B 1 366 ? 143.021 110.004 175.031 1.00 138.19 ? 366  ALA B O   1 
ATOM   5849  C CB  . ALA B 1 366 ? 141.099 111.826 173.059 1.00 138.19 ? 366  ALA B CB  1 
ATOM   5850  N N   . ALA B 1 367 ? 141.275 108.872 174.175 1.00 139.72 ? 367  ALA B N   1 
ATOM   5851  C CA  . ALA B 1 367 ? 141.239 107.954 175.307 1.00 139.72 ? 367  ALA B CA  1 
ATOM   5852  C C   . ALA B 1 367 ? 142.502 107.106 175.373 1.00 139.72 ? 367  ALA B C   1 
ATOM   5853  O O   . ALA B 1 367 ? 143.050 106.885 176.459 1.00 139.72 ? 367  ALA B O   1 
ATOM   5854  C CB  . ALA B 1 367 ? 139.998 107.069 175.228 1.00 139.72 ? 367  ALA B CB  1 
ATOM   5855  N N   . ILE B 1 368 ? 142.987 106.631 174.223 1.00 141.16 ? 368  ILE B N   1 
ATOM   5856  C CA  . ILE B 1 368 ? 144.232 105.866 174.222 1.00 141.16 ? 368  ILE B CA  1 
ATOM   5857  C C   . ILE B 1 368 ? 145.394 106.731 174.688 1.00 141.16 ? 368  ILE B C   1 
ATOM   5858  O O   . ILE B 1 368 ? 146.271 106.271 175.428 1.00 141.16 ? 368  ILE B O   1 
ATOM   5859  C CB  . ILE B 1 368 ? 144.502 105.259 172.833 1.00 141.16 ? 368  ILE B CB  1 
ATOM   5860  C CG1 . ILE B 1 368 ? 143.360 104.336 172.419 1.00 141.16 ? 368  ILE B CG1 1 
ATOM   5861  C CG2 . ILE B 1 368 ? 145.809 104.498 172.832 1.00 141.16 ? 368  ILE B CG2 1 
ATOM   5862  C CD1 . ILE B 1 368 ? 143.164 103.166 173.348 1.00 141.16 ? 368  ILE B CD1 1 
ATOM   5863  N N   . ILE B 1 369 ? 145.420 107.997 174.269 1.00 137.95 ? 369  ILE B N   1 
ATOM   5864  C CA  . ILE B 1 369 ? 146.497 108.891 174.681 1.00 137.95 ? 369  ILE B CA  1 
ATOM   5865  C C   . ILE B 1 369 ? 146.473 109.096 176.189 1.00 137.95 ? 369  ILE B C   1 
ATOM   5866  O O   . ILE B 1 369 ? 147.517 109.073 176.853 1.00 137.95 ? 369  ILE B O   1 
ATOM   5867  C CB  . ILE B 1 369 ? 146.395 110.227 173.927 1.00 137.95 ? 369  ILE B CB  1 
ATOM   5868  C CG1 . ILE B 1 369 ? 146.992 110.088 172.533 1.00 137.95 ? 369  ILE B CG1 1 
ATOM   5869  C CG2 . ILE B 1 369 ? 147.115 111.313 174.679 1.00 137.95 ? 369  ILE B CG2 1 
ATOM   5870  C CD1 . ILE B 1 369 ? 146.865 111.326 171.700 1.00 137.95 ? 369  ILE B CD1 1 
ATOM   5871  N N   . VAL B 1 370 ? 145.285 109.293 176.756 1.00 135.31 ? 370  VAL B N   1 
ATOM   5872  C CA  . VAL B 1 370 ? 145.192 109.498 178.196 1.00 135.31 ? 370  VAL B CA  1 
ATOM   5873  C C   . VAL B 1 370 ? 145.593 108.232 178.943 1.00 135.31 ? 370  VAL B C   1 
ATOM   5874  O O   . VAL B 1 370 ? 146.257 108.294 179.986 1.00 135.31 ? 370  VAL B O   1 
ATOM   5875  C CB  . VAL B 1 370 ? 143.780 109.973 178.572 1.00 135.31 ? 370  VAL B CB  1 
ATOM   5876  C CG1 . VAL B 1 370 ? 143.538 109.814 180.052 1.00 135.31 ? 370  VAL B CG1 1 
ATOM   5877  C CG2 . VAL B 1 370 ? 143.604 111.414 178.171 1.00 135.31 ? 370  VAL B CG2 1 
ATOM   5878  N N   . ILE B 1 371 ? 145.220 107.064 178.414 1.00 142.47 ? 371  ILE B N   1 
ATOM   5879  C CA  . ILE B 1 371 ? 145.667 105.805 179.007 1.00 142.47 ? 371  ILE B CA  1 
ATOM   5880  C C   . ILE B 1 371 ? 147.186 105.720 178.997 1.00 142.47 ? 371  ILE B C   1 
ATOM   5881  O O   . ILE B 1 371 ? 147.809 105.314 179.987 1.00 142.47 ? 371  ILE B O   1 
ATOM   5882  C CB  . ILE B 1 371 ? 145.027 104.614 178.271 1.00 142.47 ? 371  ILE B CB  1 
ATOM   5883  C CG1 . ILE B 1 371 ? 143.543 104.518 178.608 1.00 142.47 ? 371  ILE B CG1 1 
ATOM   5884  C CG2 . ILE B 1 371 ? 145.732 103.322 178.612 1.00 142.47 ? 371  ILE B CG2 1 
ATOM   5885  C CD1 . ILE B 1 371 ? 143.285 104.204 180.058 1.00 142.47 ? 371  ILE B CD1 1 
ATOM   5886  N N   . GLY B 1 372 ? 147.803 106.097 177.879 1.00 146.84 ? 372  GLY B N   1 
ATOM   5887  C CA  . GLY B 1 372 ? 149.253 106.090 177.811 1.00 146.84 ? 372  GLY B CA  1 
ATOM   5888  C C   . GLY B 1 372 ? 149.882 107.022 178.824 1.00 146.84 ? 372  GLY B C   1 
ATOM   5889  O O   . GLY B 1 372 ? 150.895 106.690 179.444 1.00 146.84 ? 372  GLY B O   1 
ATOM   5890  N N   . ALA B 1 373 ? 149.284 108.198 179.008 1.00 149.29 ? 373  ALA B N   1 
ATOM   5891  C CA  . ALA B 1 373 ? 149.760 109.116 180.035 1.00 149.29 ? 373  ALA B CA  1 
ATOM   5892  C C   . ALA B 1 373 ? 149.674 108.474 181.411 1.00 149.29 ? 373  ALA B C   1 
ATOM   5893  O O   . ALA B 1 373 ? 150.600 108.587 182.220 1.00 149.29 ? 373  ALA B O   1 
ATOM   5894  C CB  . ALA B 1 373 ? 148.959 110.415 179.994 1.00 149.29 ? 373  ALA B CB  1 
ATOM   5895  N N   . VAL B 1 374 ? 148.569 107.780 181.683 1.00 149.15 ? 374  VAL B N   1 
ATOM   5896  C CA  . VAL B 1 374 ? 148.378 107.164 182.994 1.00 149.15 ? 374  VAL B CA  1 
ATOM   5897  C C   . VAL B 1 374 ? 149.446 106.110 183.253 1.00 149.15 ? 374  VAL B C   1 
ATOM   5898  O O   . VAL B 1 374 ? 150.082 106.094 184.313 1.00 149.15 ? 374  VAL B O   1 
ATOM   5899  C CB  . VAL B 1 374 ? 146.965 106.567 183.104 1.00 149.15 ? 374  VAL B CB  1 
ATOM   5900  C CG1 . VAL B 1 374 ? 146.864 105.676 184.322 1.00 149.15 ? 374  VAL B CG1 1 
ATOM   5901  C CG2 . VAL B 1 374 ? 145.940 107.667 183.181 1.00 149.15 ? 374  VAL B CG2 1 
ATOM   5902  N N   . LEU B 1 375 ? 149.664 105.216 182.286 1.00 150.00 ? 375  LEU B N   1 
ATOM   5903  C CA  . LEU B 1 375 ? 150.660 104.163 182.482 1.00 150.00 ? 375  LEU B CA  1 
ATOM   5904  C C   . LEU B 1 375 ? 152.076 104.719 182.569 1.00 150.00 ? 375  LEU B C   1 
ATOM   5905  O O   . LEU B 1 375 ? 152.872 104.267 183.402 1.00 150.00 ? 375  LEU B O   1 
ATOM   5906  C CB  . LEU B 1 375 ? 150.561 103.091 181.396 1.00 150.00 ? 375  LEU B CB  1 
ATOM   5907  C CG  . LEU B 1 375 ? 149.454 102.034 181.506 1.00 150.00 ? 375  LEU B CG  1 
ATOM   5908  C CD1 . LEU B 1 375 ? 148.059 102.534 181.245 1.00 150.00 ? 375  LEU B CD1 1 
ATOM   5909  C CD2 . LEU B 1 375 ? 149.777 100.877 180.572 1.00 150.00 ? 375  LEU B CD2 1 
ATOM   5910  N N   . GLY B 1 376 ? 152.424 105.681 181.713 1.00 151.84 ? 376  GLY B N   1 
ATOM   5911  C CA  . GLY B 1 376 ? 153.746 106.277 181.808 1.00 151.84 ? 376  GLY B CA  1 
ATOM   5912  C C   . GLY B 1 376 ? 153.974 106.951 183.146 1.00 151.84 ? 376  GLY B C   1 
ATOM   5913  O O   . GLY B 1 376 ? 155.029 106.788 183.767 1.00 151.84 ? 376  GLY B O   1 
ATOM   5914  N N   . ALA B 1 377 ? 152.972 107.689 183.624 1.00 155.76 ? 377  ALA B N   1 
ATOM   5915  C CA  . ALA B 1 377 ? 153.079 108.331 184.924 1.00 155.76 ? 377  ALA B CA  1 
ATOM   5916  C C   . ALA B 1 377 ? 153.229 107.306 186.036 1.00 155.76 ? 377  ALA B C   1 
ATOM   5917  O O   . ALA B 1 377 ? 154.040 107.490 186.947 1.00 155.76 ? 377  ALA B O   1 
ATOM   5918  C CB  . ALA B 1 377 ? 151.855 109.207 185.166 1.00 155.76 ? 377  ALA B CB  1 
ATOM   5919  N N   . ALA B 1 378 ? 152.457 106.220 185.981 1.00 157.24 ? 378  ALA B N   1 
ATOM   5920  C CA  . ALA B 1 378 ? 152.525 105.225 187.045 1.00 157.24 ? 378  ALA B CA  1 
ATOM   5921  C C   . ALA B 1 378 ? 153.879 104.532 187.071 1.00 157.24 ? 378  ALA B C   1 
ATOM   5922  O O   . ALA B 1 378 ? 154.467 104.346 188.144 1.00 157.24 ? 378  ALA B O   1 
ATOM   5923  C CB  . ALA B 1 378 ? 151.405 104.201 186.883 1.00 157.24 ? 378  ALA B CB  1 
ATOM   5924  N N   . ILE B 1 379 ? 154.396 104.148 185.903 1.00 157.40 ? 379  ILE B N   1 
ATOM   5925  C CA  . ILE B 1 379 ? 155.678 103.457 185.881 1.00 157.40 ? 379  ILE B CA  1 
ATOM   5926  C C   . ILE B 1 379 ? 156.797 104.399 186.315 1.00 157.40 ? 379  ILE B C   1 
ATOM   5927  O O   . ILE B 1 379 ? 157.702 104.001 187.060 1.00 157.40 ? 379  ILE B O   1 
ATOM   5928  C CB  . ILE B 1 379 ? 155.935 102.821 184.500 1.00 157.40 ? 379  ILE B CB  1 
ATOM   5929  C CG1 . ILE B 1 379 ? 157.142 101.889 184.557 1.00 157.40 ? 379  ILE B CG1 1 
ATOM   5930  C CG2 . ILE B 1 379 ? 156.131 103.858 183.416 1.00 157.40 ? 379  ILE B CG2 1 
ATOM   5931  C CD1 . ILE B 1 379 ? 157.451 101.232 183.234 1.00 157.40 ? 379  ILE B CD1 1 
ATOM   5932  N N   . GLY B 1 380 ? 156.725 105.673 185.917 1.00 162.42 ? 380  GLY B N   1 
ATOM   5933  C CA  . GLY B 1 380 ? 157.718 106.627 186.382 1.00 162.42 ? 380  GLY B CA  1 
ATOM   5934  C C   . GLY B 1 380 ? 157.659 106.834 187.882 1.00 162.42 ? 380  GLY B C   1 
ATOM   5935  O O   . GLY B 1 380 ? 158.686 106.842 188.564 1.00 162.42 ? 380  GLY B O   1 
ATOM   5936  N N   . GLY B 1 381 ? 156.449 106.987 188.418 1.00 163.12 ? 381  GLY B N   1 
ATOM   5937  C CA  . GLY B 1 381 ? 156.305 107.181 189.848 1.00 163.12 ? 381  GLY B CA  1 
ATOM   5938  C C   . GLY B 1 381 ? 156.800 105.998 190.648 1.00 163.12 ? 381  GLY B C   1 
ATOM   5939  O O   . GLY B 1 381 ? 157.368 106.164 191.730 1.00 163.12 ? 381  GLY B O   1 
ATOM   5940  N N   . TRP B 1 382 ? 156.591 104.786 190.138 1.00 166.92 ? 382  TRP B N   1 
ATOM   5941  C CA  . TRP B 1 382 ? 157.145 103.639 190.842 1.00 166.92 ? 382  TRP B CA  1 
ATOM   5942  C C   . TRP B 1 382 ? 158.663 103.619 190.733 1.00 166.92 ? 382  TRP B C   1 
ATOM   5943  O O   . TRP B 1 382 ? 159.351 103.227 191.682 1.00 166.92 ? 382  TRP B O   1 
ATOM   5944  C CB  . TRP B 1 382 ? 156.568 102.330 190.317 1.00 166.92 ? 382  TRP B CB  1 
ATOM   5945  C CG  . TRP B 1 382 ? 157.112 101.177 191.087 1.00 166.92 ? 382  TRP B CG  1 
ATOM   5946  C CD1 . TRP B 1 382 ? 156.919 100.921 192.412 1.00 166.92 ? 382  TRP B CD1 1 
ATOM   5947  C CD2 . TRP B 1 382 ? 157.995 100.160 190.607 1.00 166.92 ? 382  TRP B CD2 1 
ATOM   5948  N NE1 . TRP B 1 382 ? 157.598 99.788  192.780 1.00 166.92 ? 382  TRP B NE1 1 
ATOM   5949  C CE2 . TRP B 1 382 ? 158.271 99.303  191.689 1.00 166.92 ? 382  TRP B CE2 1 
ATOM   5950  C CE3 . TRP B 1 382 ? 158.566 99.881  189.364 1.00 166.92 ? 382  TRP B CE3 1 
ATOM   5951  C CZ2 . TRP B 1 382 ? 159.093 98.186  191.566 1.00 166.92 ? 382  TRP B CZ2 1 
ATOM   5952  C CZ3 . TRP B 1 382 ? 159.382 98.772  189.242 1.00 166.92 ? 382  TRP B CZ3 1 
ATOM   5953  C CH2 . TRP B 1 382 ? 159.638 97.938  190.336 1.00 166.92 ? 382  TRP B CH2 1 
ATOM   5954  N N   . LEU B 1 383 ? 159.208 104.039 189.587 1.00 164.25 ? 383  LEU B N   1 
ATOM   5955  C CA  . LEU B 1 383 ? 160.659 104.088 189.449 1.00 164.25 ? 383  LEU B CA  1 
ATOM   5956  C C   . LEU B 1 383 ? 161.298 105.157 190.325 1.00 164.25 ? 383  LEU B C   1 
ATOM   5957  O O   . LEU B 1 383 ? 162.479 105.034 190.661 1.00 164.25 ? 383  LEU B O   1 
ATOM   5958  C CB  . LEU B 1 383 ? 161.055 104.321 187.992 1.00 164.25 ? 383  LEU B CB  1 
ATOM   5959  C CG  . LEU B 1 383 ? 160.815 103.183 187.001 1.00 164.25 ? 383  LEU B CG  1 
ATOM   5960  C CD1 . LEU B 1 383 ? 161.755 103.315 185.813 1.00 164.25 ? 383  LEU B CD1 1 
ATOM   5961  C CD2 . LEU B 1 383 ? 160.989 101.831 187.669 1.00 164.25 ? 383  LEU B CD2 1 
ATOM   5962  N N   . MET B 1 384 ? 160.557 106.198 190.698 1.00 166.11 ? 384  MET B N   1 
ATOM   5963  C CA  . MET B 1 384 ? 161.070 107.233 191.589 1.00 166.11 ? 384  MET B CA  1 
ATOM   5964  C C   . MET B 1 384 ? 160.322 107.276 192.918 1.00 166.11 ? 384  MET B C   1 
ATOM   5965  O O   . MET B 1 384 ? 160.104 108.348 193.483 1.00 166.11 ? 384  MET B O   1 
ATOM   5966  C CB  . MET B 1 384 ? 161.061 108.606 190.916 1.00 166.11 ? 384  MET B CB  1 
ATOM   5967  C CG  . MET B 1 384 ? 162.199 108.808 189.924 1.00 166.11 ? 384  MET B CG  1 
ATOM   5968  S SD  . MET B 1 384 ? 162.074 107.931 188.360 1.00 166.11 ? 384  MET B SD  1 
ATOM   5969  C CE  . MET B 1 384 ? 160.820 108.902 187.543 1.00 166.11 ? 384  MET B CE  1 
ATOM   5970  N N   . GLY B 1 385 ? 159.922 106.116 193.427 1.00 167.14 ? 385  GLY B N   1 
ATOM   5971  C CA  . GLY B 1 385 ? 159.524 106.013 194.815 1.00 167.14 ? 385  GLY B CA  1 
ATOM   5972  C C   . GLY B 1 385 ? 158.178 106.594 195.175 1.00 167.14 ? 385  GLY B C   1 
ATOM   5973  O O   . GLY B 1 385 ? 157.936 106.858 196.357 1.00 167.14 ? 385  GLY B O   1 
ATOM   5974  N N   . PHE B 1 386 ? 157.306 106.830 194.207 1.00 167.15 ? 386  PHE B N   1 
ATOM   5975  C CA  . PHE B 1 386 ? 155.946 107.236 194.518 1.00 167.15 ? 386  PHE B CA  1 
ATOM   5976  C C   . PHE B 1 386 ? 155.000 106.044 194.449 1.00 167.15 ? 386  PHE B C   1 
ATOM   5977  O O   . PHE B 1 386 ? 155.285 105.027 193.814 1.00 167.15 ? 386  PHE B O   1 
ATOM   5978  C CB  . PHE B 1 386 ? 155.473 108.329 193.563 1.00 167.15 ? 386  PHE B CB  1 
ATOM   5979  C CG  . PHE B 1 386 ? 156.422 109.479 193.443 1.00 167.15 ? 386  PHE B CG  1 
ATOM   5980  C CD1 . PHE B 1 386 ? 156.794 110.200 194.559 1.00 167.15 ? 386  PHE B CD1 1 
ATOM   5981  C CD2 . PHE B 1 386 ? 156.937 109.843 192.215 1.00 167.15 ? 386  PHE B CD2 1 
ATOM   5982  C CE1 . PHE B 1 386 ? 157.662 111.261 194.452 1.00 167.15 ? 386  PHE B CE1 1 
ATOM   5983  C CE2 . PHE B 1 386 ? 157.807 110.903 192.104 1.00 167.15 ? 386  PHE B CE2 1 
ATOM   5984  C CZ  . PHE B 1 386 ? 158.170 111.613 193.223 1.00 167.15 ? 386  PHE B CZ  1 
ATOM   5985  N N   . PHE B 1 387 ? 153.866 106.180 195.121 1.00 171.92 ? 387  PHE B N   1 
ATOM   5986  C CA  . PHE B 1 387 ? 152.771 105.240 194.925 1.00 171.92 ? 387  PHE B CA  1 
ATOM   5987  C C   . PHE B 1 387 ? 152.228 105.418 193.517 1.00 171.92 ? 387  PHE B C   1 
ATOM   5988  O O   . PHE B 1 387 ? 151.814 106.529 193.163 1.00 171.92 ? 387  PHE B O   1 
ATOM   5989  C CB  . PHE B 1 387 ? 151.669 105.471 195.947 1.00 171.92 ? 387  PHE B CB  1 
ATOM   5990  C CG  . PHE B 1 387 ? 151.954 104.890 197.294 1.00 171.92 ? 387  PHE B CG  1 
ATOM   5991  C CD1 . PHE B 1 387 ? 152.496 103.626 197.413 1.00 171.92 ? 387  PHE B CD1 1 
ATOM   5992  C CD2 . PHE B 1 387 ? 151.678 105.605 198.441 1.00 171.92 ? 387  PHE B CD2 1 
ATOM   5993  C CE1 . PHE B 1 387 ? 152.749 103.084 198.652 1.00 171.92 ? 387  PHE B CE1 1 
ATOM   5994  C CE2 . PHE B 1 387 ? 151.936 105.072 199.682 1.00 171.92 ? 387  PHE B CE2 1 
ATOM   5995  C CZ  . PHE B 1 387 ? 152.474 103.809 199.788 1.00 171.92 ? 387  PHE B CZ  1 
ATOM   5996  N N   . PRO B 1 388 ? 152.209 104.374 192.689 1.00 166.27 ? 388  PRO B N   1 
ATOM   5997  C CA  . PRO B 1 388 ? 151.855 104.571 191.275 1.00 166.27 ? 388  PRO B CA  1 
ATOM   5998  C C   . PRO B 1 388 ? 150.455 105.107 191.051 1.00 166.27 ? 388  PRO B C   1 
ATOM   5999  O O   . PRO B 1 388 ? 150.247 105.856 190.090 1.00 166.27 ? 388  PRO B O   1 
ATOM   6000  C CB  . PRO B 1 388 ? 152.027 103.171 190.674 1.00 166.27 ? 388  PRO B CB  1 
ATOM   6001  C CG  . PRO B 1 388 ? 151.951 102.246 191.821 1.00 166.27 ? 388  PRO B CG  1 
ATOM   6002  C CD  . PRO B 1 388 ? 152.513 102.970 192.995 1.00 166.27 ? 388  PRO B CD  1 
ATOM   6003  N N   . ILE B 1 389 ? 149.485 104.760 191.900 1.00 167.59 ? 389  ILE B N   1 
ATOM   6004  C CA  . ILE B 1 389 ? 148.111 105.163 191.618 1.00 167.59 ? 389  ILE B CA  1 
ATOM   6005  C C   . ILE B 1 389 ? 147.930 106.666 191.825 1.00 167.59 ? 389  ILE B C   1 
ATOM   6006  O O   . ILE B 1 389 ? 147.253 107.329 191.033 1.00 167.59 ? 389  ILE B O   1 
ATOM   6007  C CB  . ILE B 1 389 ? 147.110 104.319 192.433 1.00 167.59 ? 389  ILE B CB  1 
ATOM   6008  C CG1 . ILE B 1 389 ? 145.724 104.411 191.810 1.00 167.59 ? 389  ILE B CG1 1 
ATOM   6009  C CG2 . ILE B 1 389 ? 147.030 104.746 193.874 1.00 167.59 ? 389  ILE B CG2 1 
ATOM   6010  C CD1 . ILE B 1 389 ? 145.671 103.853 190.420 1.00 167.59 ? 389  ILE B CD1 1 
ATOM   6011  N N   . GLU B 1 390 ? 148.534 107.237 192.873 1.00 168.06 ? 390  GLU B N   1 
ATOM   6012  C CA  . GLU B 1 390 ? 148.539 108.693 192.981 1.00 168.06 ? 390  GLU B CA  1 
ATOM   6013  C C   . GLU B 1 390 ? 149.520 109.319 192.011 1.00 168.06 ? 390  GLU B C   1 
ATOM   6014  O O   . GLU B 1 390 ? 149.274 110.423 191.514 1.00 168.06 ? 390  GLU B O   1 
ATOM   6015  C CB  . GLU B 1 390 ? 148.853 109.154 194.403 1.00 168.06 ? 390  GLU B CB  1 
ATOM   6016  C CG  . GLU B 1 390 ? 147.786 108.830 195.422 1.00 168.06 ? 390  GLU B CG  1 
ATOM   6017  C CD  . GLU B 1 390 ? 147.873 107.431 195.953 1.00 168.06 ? 390  GLU B CD  1 
ATOM   6018  O OE1 . GLU B 1 390 ? 148.815 106.710 195.577 1.00 168.06 ? 390  GLU B OE1 1 
ATOM   6019  O OE2 . GLU B 1 390 ? 146.987 107.053 196.743 1.00 168.06 ? 390  GLU B OE2 1 
ATOM   6020  N N   . SER B 1 391 ? 150.637 108.647 191.746 1.00 162.75 ? 391  SER B N   1 
ATOM   6021  C CA  . SER B 1 391 ? 151.567 109.152 190.748 1.00 162.75 ? 391  SER B CA  1 
ATOM   6022  C C   . SER B 1 391 ? 150.887 109.274 189.397 1.00 162.75 ? 391  SER B C   1 
ATOM   6023  O O   . SER B 1 391 ? 151.054 110.276 188.697 1.00 162.75 ? 391  SER B O   1 
ATOM   6024  C CB  . SER B 1 391 ? 152.785 108.245 190.643 1.00 162.75 ? 391  SER B CB  1 
ATOM   6025  O OG  . SER B 1 391 ? 153.568 108.634 189.533 1.00 162.75 ? 391  SER B OG  1 
ATOM   6026  N N   . ALA B 1 392 ? 150.101 108.263 189.021 1.00 158.26 ? 392  ALA B N   1 
ATOM   6027  C CA  . ALA B 1 392 ? 149.393 108.323 187.750 1.00 158.26 ? 392  ALA B CA  1 
ATOM   6028  C C   . ALA B 1 392 ? 148.472 109.529 187.696 1.00 158.26 ? 392  ALA B C   1 
ATOM   6029  O O   . ALA B 1 392 ? 148.550 110.332 186.761 1.00 158.26 ? 392  ALA B O   1 
ATOM   6030  C CB  . ALA B 1 392 ? 148.605 107.035 187.521 1.00 158.26 ? 392  ALA B CB  1 
ATOM   6031  N N   . ILE B 1 393 ? 147.636 109.704 188.720 1.00 152.77 ? 393  ILE B N   1 
ATOM   6032  C CA  . ILE B 1 393 ? 146.683 110.808 188.720 1.00 152.77 ? 393  ILE B CA  1 
ATOM   6033  C C   . ILE B 1 393 ? 147.413 112.140 188.638 1.00 152.77 ? 393  ILE B C   1 
ATOM   6034  O O   . ILE B 1 393 ? 147.175 112.939 187.726 1.00 152.77 ? 393  ILE B O   1 
ATOM   6035  C CB  . ILE B 1 393 ? 145.787 110.741 189.967 1.00 152.77 ? 393  ILE B CB  1 
ATOM   6036  C CG1 . ILE B 1 393 ? 144.922 109.487 189.934 1.00 152.77 ? 393  ILE B CG1 1 
ATOM   6037  C CG2 . ILE B 1 393 ? 144.932 111.982 190.068 1.00 152.77 ? 393  ILE B CG2 1 
ATOM   6038  C CD1 . ILE B 1 393 ? 144.101 109.299 191.178 1.00 152.77 ? 393  ILE B CD1 1 
ATOM   6039  N N   . THR B 1 394 ? 148.375 112.355 189.535 1.00 154.66 ? 394  THR B N   1 
ATOM   6040  C CA  . THR B 1 394 ? 149.008 113.664 189.645 1.00 154.66 ? 394  THR B CA  1 
ATOM   6041  C C   . THR B 1 394 ? 149.870 113.983 188.430 1.00 154.66 ? 394  THR B C   1 
ATOM   6042  O O   . THR B 1 394 ? 149.923 115.134 187.986 1.00 154.66 ? 394  THR B O   1 
ATOM   6043  C CB  . THR B 1 394 ? 149.835 113.737 190.922 1.00 154.66 ? 394  THR B CB  1 
ATOM   6044  O OG1 . THR B 1 394 ? 150.832 112.711 190.898 1.00 154.66 ? 394  THR B OG1 1 
ATOM   6045  C CG2 . THR B 1 394 ? 148.946 113.556 192.132 1.00 154.66 ? 394  THR B CG2 1 
ATOM   6046  N N   . ALA B 1 395 ? 150.561 112.986 187.877 1.00 153.76 ? 395  ALA B N   1 
ATOM   6047  C CA  . ALA B 1 395 ? 151.494 113.276 186.799 1.00 153.76 ? 395  ALA B CA  1 
ATOM   6048  C C   . ALA B 1 395 ? 150.806 113.296 185.442 1.00 153.76 ? 395  ALA B C   1 
ATOM   6049  O O   . ALA B 1 395 ? 151.110 114.154 184.608 1.00 153.76 ? 395  ALA B O   1 
ATOM   6050  C CB  . ALA B 1 395 ? 152.638 112.268 186.810 1.00 153.76 ? 395  ALA B CB  1 
ATOM   6051  N N   . GLY B 1 396 ? 149.899 112.356 185.179 1.00 152.30 ? 396  GLY B N   1 
ATOM   6052  C CA  . GLY B 1 396 ? 149.249 112.337 183.887 1.00 152.30 ? 396  GLY B CA  1 
ATOM   6053  C C   . GLY B 1 396 ? 147.863 112.944 183.876 1.00 152.30 ? 396  GLY B C   1 
ATOM   6054  O O   . GLY B 1 396 ? 147.552 113.767 183.010 1.00 152.30 ? 396  GLY B O   1 
ATOM   6055  N N   . LEU B 1 397 ? 147.018 112.553 184.833 1.00 150.13 ? 397  LEU B N   1 
ATOM   6056  C CA  . LEU B 1 397 ? 145.632 113.001 184.800 1.00 150.13 ? 397  LEU B CA  1 
ATOM   6057  C C   . LEU B 1 397 ? 145.527 114.489 185.090 1.00 150.13 ? 397  LEU B C   1 
ATOM   6058  O O   . LEU B 1 397 ? 144.735 115.195 184.457 1.00 150.13 ? 397  LEU B O   1 
ATOM   6059  C CB  . LEU B 1 397 ? 144.795 112.191 185.784 1.00 150.13 ? 397  LEU B CB  1 
ATOM   6060  C CG  . LEU B 1 397 ? 144.500 110.769 185.311 1.00 150.13 ? 397  LEU B CG  1 
ATOM   6061  C CD1 . LEU B 1 397 ? 143.334 110.187 186.079 1.00 150.13 ? 397  LEU B CD1 1 
ATOM   6062  C CD2 . LEU B 1 397 ? 144.208 110.763 183.825 1.00 150.13 ? 397  LEU B CD2 1 
ATOM   6063  N N   . CYS B 1 398 ? 146.318 114.989 186.037 1.00 152.62 ? 398  CYS B N   1 
ATOM   6064  C CA  . CYS B 1 398 ? 146.372 116.430 186.241 1.00 152.62 ? 398  CYS B CA  1 
ATOM   6065  C C   . CYS B 1 398 ? 146.968 117.127 185.029 1.00 152.62 ? 398  CYS B C   1 
ATOM   6066  O O   . CYS B 1 398 ? 146.612 118.269 184.722 1.00 152.62 ? 398  CYS B O   1 
ATOM   6067  C CB  . CYS B 1 398 ? 147.163 116.756 187.499 1.00 152.62 ? 398  CYS B CB  1 
ATOM   6068  S SG  . CYS B 1 398 ? 146.468 116.017 188.976 1.00 152.62 ? 398  CYS B SG  1 
ATOM   6069  N N   . MET B 1 399 ? 147.877 116.453 184.327 1.00 147.11 ? 399  MET B N   1 
ATOM   6070  C CA  . MET B 1 399 ? 148.426 117.020 183.103 1.00 147.11 ? 399  MET B CA  1 
ATOM   6071  C C   . MET B 1 399 ? 147.401 116.997 181.976 1.00 147.11 ? 399  MET B C   1 
ATOM   6072  O O   . MET B 1 399 ? 147.275 117.969 181.223 1.00 147.11 ? 399  MET B O   1 
ATOM   6073  C CB  . MET B 1 399 ? 149.693 116.270 182.703 1.00 147.11 ? 399  MET B CB  1 
ATOM   6074  C CG  . MET B 1 399 ? 150.238 116.651 181.349 1.00 147.11 ? 399  MET B CG  1 
ATOM   6075  S SD  . MET B 1 399 ? 151.154 118.194 181.403 1.00 147.11 ? 399  MET B SD  1 
ATOM   6076  C CE  . MET B 1 399 ? 152.220 117.890 182.801 1.00 147.11 ? 399  MET B CE  1 
ATOM   6077  N N   . ALA B 1 400 ? 146.655 115.902 181.844 1.00 141.62 ? 400  ALA B N   1 
ATOM   6078  C CA  . ALA B 1 400 ? 145.634 115.793 180.801 1.00 141.62 ? 400  ALA B CA  1 
ATOM   6079  C C   . ALA B 1 400 ? 144.332 116.435 181.279 1.00 141.62 ? 400  ALA B C   1 
ATOM   6080  O O   . ALA B 1 400 ? 143.343 115.770 181.575 1.00 141.62 ? 400  ALA B O   1 
ATOM   6081  C CB  . ALA B 1 400 ? 145.421 114.337 180.418 1.00 141.62 ? 400  ALA B CB  1 
ATOM   6082  N N   . ASN B 1 401 ? 144.347 117.764 181.325 1.00 147.59 ? 401  ASN B N   1 
ATOM   6083  C CA  . ASN B 1 401 ? 143.191 118.552 181.730 1.00 147.59 ? 401  ASN B CA  1 
ATOM   6084  C C   . ASN B 1 401 ? 143.222 119.894 181.025 1.00 147.59 ? 401  ASN B C   1 
ATOM   6085  O O   . ASN B 1 401 ? 144.091 120.170 180.197 1.00 147.59 ? 401  ASN B O   1 
ATOM   6086  C CB  . ASN B 1 401 ? 143.144 118.797 183.239 1.00 147.59 ? 401  ASN B CB  1 
ATOM   6087  C CG  . ASN B 1 401 ? 142.830 117.562 184.024 1.00 147.59 ? 401  ASN B CG  1 
ATOM   6088  O OD1 . ASN B 1 401 ? 141.969 116.774 183.646 1.00 147.59 ? 401  ASN B OD1 1 
ATOM   6089  N ND2 . ASN B 1 401 ? 143.508 117.393 185.143 1.00 147.59 ? 401  ASN B ND2 1 
ATOM   6090  N N   . ARG B 1 402 ? 142.248 120.732 181.370 1.00 148.15 ? 402  ARG B N   1 
ATOM   6091  C CA  . ARG B 1 402 ? 142.242 122.127 180.946 1.00 148.15 ? 402  ARG B CA  1 
ATOM   6092  C C   . ARG B 1 402 ? 142.920 122.997 182.007 1.00 148.15 ? 402  ARG B C   1 
ATOM   6093  O O   . ARG B 1 402 ? 142.383 123.998 182.479 1.00 148.15 ? 402  ARG B O   1 
ATOM   6094  C CB  . ARG B 1 402 ? 140.817 122.584 180.671 1.00 148.15 ? 402  ARG B CB  1 
ATOM   6095  C CG  . ARG B 1 402 ? 140.149 121.844 179.537 1.00 148.15 ? 402  ARG B CG  1 
ATOM   6096  C CD  . ARG B 1 402 ? 138.662 122.120 179.516 1.00 148.15 ? 402  ARG B CD  1 
ATOM   6097  N NE  . ARG B 1 402 ? 138.022 121.689 180.754 1.00 148.15 ? 402  ARG B NE  1 
ATOM   6098  C CZ  . ARG B 1 402 ? 137.586 122.513 181.700 1.00 148.15 ? 402  ARG B CZ  1 
ATOM   6099  N NH1 . ARG B 1 402 ? 137.722 123.823 181.554 1.00 148.15 ? 402  ARG B NH1 1 
ATOM   6100  N NH2 . ARG B 1 402 ? 137.020 122.028 182.794 1.00 148.15 ? 402  ARG B NH2 1 
ATOM   6101  N N   . GLY B 1 403 ? 144.134 122.591 182.365 1.00 149.75 ? 403  GLY B N   1 
ATOM   6102  C CA  . GLY B 1 403 ? 144.935 123.370 183.295 1.00 149.75 ? 403  GLY B CA  1 
ATOM   6103  C C   . GLY B 1 403 ? 144.283 123.490 184.655 1.00 149.75 ? 403  GLY B C   1 
ATOM   6104  O O   . GLY B 1 403 ? 143.845 122.500 185.248 1.00 149.75 ? 403  GLY B O   1 
ATOM   6105  N N   . GLY B 1 404 ? 144.209 124.728 185.148 1.00 155.21 ? 404  GLY B N   1 
ATOM   6106  C CA  . GLY B 1 404 ? 143.723 124.958 186.499 1.00 155.21 ? 404  GLY B CA  1 
ATOM   6107  C C   . GLY B 1 404 ? 142.280 124.537 186.695 1.00 155.21 ? 404  GLY B C   1 
ATOM   6108  O O   . GLY B 1 404 ? 141.892 124.111 187.786 1.00 155.21 ? 404  GLY B O   1 
ATOM   6109  N N   . SER B 1 405 ? 141.463 124.665 185.650 1.00 157.43 ? 405  SER B N   1 
ATOM   6110  C CA  . SER B 1 405 ? 140.052 124.320 185.771 1.00 157.43 ? 405  SER B CA  1 
ATOM   6111  C C   . SER B 1 405 ? 139.864 122.838 186.067 1.00 157.43 ? 405  SER B C   1 
ATOM   6112  O O   . SER B 1 405 ? 139.012 122.463 186.878 1.00 157.43 ? 405  SER B O   1 
ATOM   6113  C CB  . SER B 1 405 ? 139.307 124.708 184.496 1.00 157.43 ? 405  SER B CB  1 
ATOM   6114  O OG  . SER B 1 405 ? 139.593 126.046 184.129 1.00 157.43 ? 405  SER B OG  1 
ATOM   6115  N N   . GLY B 1 406 ? 140.653 121.982 185.425 1.00 157.14 ? 406  GLY B N   1 
ATOM   6116  C CA  . GLY B 1 406 ? 140.450 120.553 185.537 1.00 157.14 ? 406  GLY B CA  1 
ATOM   6117  C C   . GLY B 1 406 ? 141.081 119.869 186.724 1.00 157.14 ? 406  GLY B C   1 
ATOM   6118  O O   . GLY B 1 406 ? 140.695 118.740 187.039 1.00 157.14 ? 406  GLY B O   1 
ATOM   6119  N N   . ASP B 1 407 ? 142.033 120.513 187.403 1.00 160.91 ? 407  ASP B N   1 
ATOM   6120  C CA  . ASP B 1 407 ? 142.699 119.858 188.524 1.00 160.91 ? 407  ASP B CA  1 
ATOM   6121  C C   . ASP B 1 407 ? 141.728 119.601 189.666 1.00 160.91 ? 407  ASP B C   1 
ATOM   6122  O O   . ASP B 1 407 ? 141.654 118.484 190.190 1.00 160.91 ? 407  ASP B O   1 
ATOM   6123  C CB  . ASP B 1 407 ? 143.874 120.699 189.018 1.00 160.91 ? 407  ASP B CB  1 
ATOM   6124  C CG  . ASP B 1 407 ? 144.753 121.185 187.897 1.00 160.91 ? 407  ASP B CG  1 
ATOM   6125  O OD1 . ASP B 1 407 ? 145.183 120.350 187.077 1.00 160.91 ? 407  ASP B OD1 1 
ATOM   6126  O OD2 . ASP B 1 407 ? 145.037 122.399 187.847 1.00 160.91 ? 407  ASP B OD2 1 
ATOM   6127  N N   . LEU B 1 408 ? 140.984 120.628 190.074 1.00 159.76 ? 408  LEU B N   1 
ATOM   6128  C CA  . LEU B 1 408 ? 140.051 120.458 191.180 1.00 159.76 ? 408  LEU B CA  1 
ATOM   6129  C C   . LEU B 1 408 ? 138.943 119.482 190.815 1.00 159.76 ? 408  LEU B C   1 
ATOM   6130  O O   . LEU B 1 408 ? 138.522 118.674 191.646 1.00 159.76 ? 408  LEU B O   1 
ATOM   6131  C CB  . LEU B 1 408 ? 139.495 121.820 191.605 1.00 159.76 ? 408  LEU B CB  1 
ATOM   6132  C CG  . LEU B 1 408 ? 138.687 122.703 190.647 1.00 159.76 ? 408  LEU B CG  1 
ATOM   6133  C CD1 . LEU B 1 408 ? 137.208 122.330 190.581 1.00 159.76 ? 408  LEU B CD1 1 
ATOM   6134  C CD2 . LEU B 1 408 ? 138.857 124.168 191.023 1.00 159.76 ? 408  LEU B CD2 1 
ATOM   6135  N N   . GLU B 1 409 ? 138.484 119.517 189.564 1.00 163.41 ? 409  GLU B N   1 
ATOM   6136  C CA  . GLU B 1 409 ? 137.435 118.602 189.130 1.00 163.41 ? 409  GLU B CA  1 
ATOM   6137  C C   . GLU B 1 409 ? 137.916 117.156 189.170 1.00 163.41 ? 409  GLU B C   1 
ATOM   6138  O O   . GLU B 1 409 ? 137.208 116.265 189.655 1.00 163.41 ? 409  GLU B O   1 
ATOM   6139  C CB  . GLU B 1 409 ? 136.966 118.986 187.728 1.00 163.41 ? 409  GLU B CB  1 
ATOM   6140  C CG  . GLU B 1 409 ? 135.610 118.428 187.348 1.00 163.41 ? 409  GLU B CG  1 
ATOM   6141  C CD  . GLU B 1 409 ? 134.485 118.991 188.188 1.00 163.41 ? 409  GLU B CD  1 
ATOM   6142  O OE1 . GLU B 1 409 ? 134.632 120.112 188.719 1.00 163.41 ? 409  GLU B OE1 1 
ATOM   6143  O OE2 . GLU B 1 409 ? 133.447 118.311 188.315 1.00 163.41 ? 409  GLU B OE2 1 
ATOM   6144  N N   . VAL B 1 410 ? 139.130 116.908 188.679 1.00 159.27 ? 410  VAL B N   1 
ATOM   6145  C CA  . VAL B 1 410 ? 139.666 115.551 188.680 1.00 159.27 ? 410  VAL B CA  1 
ATOM   6146  C C   . VAL B 1 410 ? 139.900 115.072 190.105 1.00 159.27 ? 410  VAL B C   1 
ATOM   6147  O O   . VAL B 1 410 ? 139.491 113.969 190.482 1.00 159.27 ? 410  VAL B O   1 
ATOM   6148  C CB  . VAL B 1 410 ? 140.956 115.484 187.845 1.00 159.27 ? 410  VAL B CB  1 
ATOM   6149  C CG1 . VAL B 1 410 ? 141.769 114.259 188.219 1.00 159.27 ? 410  VAL B CG1 1 
ATOM   6150  C CG2 . VAL B 1 410 ? 140.624 115.469 186.370 1.00 159.27 ? 410  VAL B CG2 1 
ATOM   6151  N N   . LEU B 1 411 ? 140.551 115.898 190.924 1.00 161.63 ? 411  LEU B N   1 
ATOM   6152  C CA  . LEU B 1 411 ? 140.838 115.494 192.294 1.00 161.63 ? 411  LEU B CA  1 
ATOM   6153  C C   . LEU B 1 411 ? 139.594 115.455 193.168 1.00 161.63 ? 411  LEU B C   1 
ATOM   6154  O O   . LEU B 1 411 ? 139.658 114.917 194.275 1.00 161.63 ? 411  LEU B O   1 
ATOM   6155  C CB  . LEU B 1 411 ? 141.884 116.416 192.921 1.00 161.63 ? 411  LEU B CB  1 
ATOM   6156  C CG  . LEU B 1 411 ? 143.366 116.139 192.642 1.00 161.63 ? 411  LEU B CG  1 
ATOM   6157  C CD1 . LEU B 1 411 ? 143.772 114.797 193.215 1.00 161.63 ? 411  LEU B CD1 1 
ATOM   6158  C CD2 . LEU B 1 411 ? 143.702 116.199 191.173 1.00 161.63 ? 411  LEU B CD2 1 
ATOM   6159  N N   . SER B 1 412 ? 138.481 116.019 192.711 1.00 164.99 ? 412  SER B N   1 
ATOM   6160  C CA  . SER B 1 412 ? 137.212 115.832 193.393 1.00 164.99 ? 412  SER B CA  1 
ATOM   6161  C C   . SER B 1 412 ? 136.473 114.607 192.889 1.00 164.99 ? 412  SER B C   1 
ATOM   6162  O O   . SER B 1 412 ? 135.651 114.047 193.621 1.00 164.99 ? 412  SER B O   1 
ATOM   6163  C CB  . SER B 1 412 ? 136.334 117.073 193.223 1.00 164.99 ? 412  SER B CB  1 
ATOM   6164  O OG  . SER B 1 412 ? 135.912 117.210 191.878 1.00 164.99 ? 412  SER B OG  1 
ATOM   6165  N N   . ALA B 1 413 ? 136.740 114.184 191.651 1.00 167.80 ? 413  ALA B N   1 
ATOM   6166  C CA  . ALA B 1 413 ? 136.213 112.904 191.193 1.00 167.80 ? 413  ALA B CA  1 
ATOM   6167  C C   . ALA B 1 413 ? 136.761 111.765 192.040 1.00 167.80 ? 413  ALA B C   1 
ATOM   6168  O O   . ALA B 1 413 ? 136.016 110.867 192.446 1.00 167.80 ? 413  ALA B O   1 
ATOM   6169  C CB  . ALA B 1 413 ? 136.545 112.692 189.718 1.00 167.80 ? 413  ALA B CB  1 
ATOM   6170  N N   . CYS B 1 414 ? 138.059 111.789 192.320 1.00 171.09 ? 414  CYS B N   1 
ATOM   6171  C CA  . CYS B 1 414 ? 138.612 110.946 193.363 1.00 171.09 ? 414  CYS B CA  1 
ATOM   6172  C C   . CYS B 1 414 ? 138.399 111.608 194.718 1.00 171.09 ? 414  CYS B C   1 
ATOM   6173  O O   . CYS B 1 414 ? 138.038 112.782 194.812 1.00 171.09 ? 414  CYS B O   1 
ATOM   6174  C CB  . CYS B 1 414 ? 140.100 110.699 193.134 1.00 171.09 ? 414  CYS B CB  1 
ATOM   6175  S SG  . CYS B 1 414 ? 140.513 110.149 191.477 1.00 171.09 ? 414  CYS B SG  1 
ATOM   6176  N N   . ASN B 1 415 ? 138.604 110.836 195.777 1.00 175.16 ? 415  ASN B N   1 
ATOM   6177  C CA  . ASN B 1 415 ? 138.561 111.399 197.124 1.00 175.16 ? 415  ASN B CA  1 
ATOM   6178  C C   . ASN B 1 415 ? 139.954 111.796 197.600 1.00 175.16 ? 415  ASN B C   1 
ATOM   6179  O O   . ASN B 1 415 ? 140.390 111.419 198.685 1.00 175.16 ? 415  ASN B O   1 
ATOM   6180  C CB  . ASN B 1 415 ? 137.915 110.406 198.080 1.00 175.16 ? 415  ASN B CB  1 
ATOM   6181  C CG  . ASN B 1 415 ? 138.429 108.997 197.886 1.00 175.16 ? 415  ASN B CG  1 
ATOM   6182  O OD1 . ASN B 1 415 ? 139.372 108.765 197.129 1.00 175.16 ? 415  ASN B OD1 1 
ATOM   6183  N ND2 . ASN B 1 415 ? 137.811 108.042 198.570 1.00 175.16 ? 415  ASN B ND2 1 
ATOM   6184  N N   . ARG B 1 416 ? 140.667 112.572 196.787 1.00 167.55 ? 416  ARG B N   1 
ATOM   6185  C CA  . ARG B 1 416 ? 142.026 112.999 197.106 1.00 167.55 ? 416  ARG B CA  1 
ATOM   6186  C C   . ARG B 1 416 ? 142.113 114.509 196.960 1.00 167.55 ? 416  ARG B C   1 
ATOM   6187  O O   . ARG B 1 416 ? 141.990 115.037 195.852 1.00 167.55 ? 416  ARG B O   1 
ATOM   6188  C CB  . ARG B 1 416 ? 143.051 112.311 196.206 1.00 167.55 ? 416  ARG B CB  1 
ATOM   6189  C CG  . ARG B 1 416 ? 143.360 110.881 196.594 1.00 167.55 ? 416  ARG B CG  1 
ATOM   6190  C CD  . ARG B 1 416 ? 142.447 109.908 195.875 1.00 167.55 ? 416  ARG B CD  1 
ATOM   6191  N NE  . ARG B 1 416 ? 142.790 108.519 196.163 1.00 167.55 ? 416  ARG B NE  1 
ATOM   6192  C CZ  . ARG B 1 416 ? 143.786 107.857 195.586 1.00 167.55 ? 416  ARG B CZ  1 
ATOM   6193  N NH1 . ARG B 1 416 ? 144.546 108.456 194.682 1.00 167.55 ? 416  ARG B NH1 1 
ATOM   6194  N NH2 . ARG B 1 416 ? 144.022 106.594 195.910 1.00 167.55 ? 416  ARG B NH2 1 
ATOM   6195  N N   . MET B 1 417 ? 142.327 115.203 198.074 1.00 166.47 ? 417  MET B N   1 
ATOM   6196  C CA  . MET B 1 417 ? 142.581 116.634 198.059 1.00 166.47 ? 417  MET B CA  1 
ATOM   6197  C C   . MET B 1 417 ? 143.951 117.013 198.587 1.00 166.47 ? 417  MET B C   1 
ATOM   6198  O O   . MET B 1 417 ? 144.400 118.135 198.331 1.00 166.47 ? 417  MET B O   1 
ATOM   6199  C CB  . MET B 1 417 ? 141.514 117.383 198.875 1.00 166.47 ? 417  MET B CB  1 
ATOM   6200  C CG  . MET B 1 417 ? 140.087 117.410 198.294 1.00 166.47 ? 417  MET B CG  1 
ATOM   6201  S SD  . MET B 1 417 ? 139.778 117.239 196.515 1.00 166.47 ? 417  MET B SD  1 
ATOM   6202  C CE  . MET B 1 417 ? 140.824 118.503 195.781 1.00 166.47 ? 417  MET B CE  1 
ATOM   6203  N N   . ASN B 1 418 ? 144.630 116.118 199.304 1.00 168.09 ? 418  ASN B N   1 
ATOM   6204  C CA  . ASN B 1 418 ? 145.955 116.410 199.830 1.00 168.09 ? 418  ASN B CA  1 
ATOM   6205  C C   . ASN B 1 418 ? 147.002 116.550 198.739 1.00 168.09 ? 418  ASN B C   1 
ATOM   6206  O O   . ASN B 1 418 ? 148.107 117.024 199.021 1.00 168.09 ? 418  ASN B O   1 
ATOM   6207  C CB  . ASN B 1 418 ? 146.379 115.315 200.804 1.00 168.09 ? 418  ASN B CB  1 
ATOM   6208  C CG  . ASN B 1 418 ? 145.334 115.049 201.864 1.00 168.09 ? 418  ASN B CG  1 
ATOM   6209  O OD1 . ASN B 1 418 ? 144.743 113.971 201.912 1.00 168.09 ? 418  ASN B OD1 1 
ATOM   6210  N ND2 . ASN B 1 418 ? 145.093 116.037 202.718 1.00 168.09 ? 418  ASN B ND2 1 
ATOM   6211  N N   . LEU B 1 419 ? 146.689 116.148 197.512 1.00 158.04 ? 419  LEU B N   1 
ATOM   6212  C CA  . LEU B 1 419 ? 147.622 116.213 196.401 1.00 158.04 ? 419  LEU B CA  1 
ATOM   6213  C C   . LEU B 1 419 ? 147.403 117.438 195.531 1.00 158.04 ? 419  LEU B C   1 
ATOM   6214  O O   . LEU B 1 419 ? 147.915 117.488 194.408 1.00 158.04 ? 419  LEU B O   1 
ATOM   6215  C CB  . LEU B 1 419 ? 147.510 114.948 195.559 1.00 158.04 ? 419  LEU B CB  1 
ATOM   6216  C CG  . LEU B 1 419 ? 147.954 113.708 196.322 1.00 158.04 ? 419  LEU B CG  1 
ATOM   6217  C CD1 . LEU B 1 419 ? 147.697 112.467 195.497 1.00 158.04 ? 419  LEU B CD1 1 
ATOM   6218  C CD2 . LEU B 1 419 ? 149.410 113.831 196.708 1.00 158.04 ? 419  LEU B CD2 1 
ATOM   6219  N N   . ILE B 1 420 ? 146.636 118.416 196.015 1.00 153.36 ? 420  ILE B N   1 
ATOM   6220  C CA  . ILE B 1 420 ? 146.333 119.584 195.200 1.00 153.36 ? 420  ILE B CA  1 
ATOM   6221  C C   . ILE B 1 420 ? 147.596 120.374 194.893 1.00 153.36 ? 420  ILE B C   1 
ATOM   6222  O O   . ILE B 1 420 ? 147.713 120.964 193.818 1.00 153.36 ? 420  ILE B O   1 
ATOM   6223  C CB  . ILE B 1 420 ? 145.258 120.454 195.883 1.00 153.36 ? 420  ILE B CB  1 
ATOM   6224  C CG1 . ILE B 1 420 ? 144.824 121.592 194.959 1.00 153.36 ? 420  ILE B CG1 1 
ATOM   6225  C CG2 . ILE B 1 420 ? 145.751 120.990 197.214 1.00 153.36 ? 420  ILE B CG2 1 
ATOM   6226  C CD1 . ILE B 1 420 ? 144.148 121.117 193.698 1.00 153.36 ? 420  ILE B CD1 1 
ATOM   6227  N N   . SER B 1 421 ? 148.566 120.384 195.808 1.00 150.86 ? 421  SER B N   1 
ATOM   6228  C CA  . SER B 1 421 ? 149.817 121.090 195.548 1.00 150.86 ? 421  SER B CA  1 
ATOM   6229  C C   . SER B 1 421 ? 150.561 120.472 194.371 1.00 150.86 ? 421  SER B C   1 
ATOM   6230  O O   . SER B 1 421 ? 151.038 121.180 193.474 1.00 150.86 ? 421  SER B O   1 
ATOM   6231  C CB  . SER B 1 421 ? 150.688 121.079 196.801 1.00 150.86 ? 421  SER B CB  1 
ATOM   6232  O OG  . SER B 1 421 ? 151.087 119.760 197.118 1.00 150.86 ? 421  SER B OG  1 
ATOM   6233  N N   . TYR B 1 422 ? 150.660 119.143 194.353 1.00 150.61 ? 422  TYR B N   1 
ATOM   6234  C CA  . TYR B 1 422 ? 151.303 118.475 193.232 1.00 150.61 ? 422  TYR B CA  1 
ATOM   6235  C C   . TYR B 1 422 ? 150.492 118.629 191.958 1.00 150.61 ? 422  TYR B C   1 
ATOM   6236  O O   . TYR B 1 422 ? 151.063 118.687 190.867 1.00 150.61 ? 422  TYR B O   1 
ATOM   6237  C CB  . TYR B 1 422 ? 151.523 117.003 193.557 1.00 150.61 ? 422  TYR B CB  1 
ATOM   6238  C CG  . TYR B 1 422 ? 152.548 116.792 194.638 1.00 150.61 ? 422  TYR B CG  1 
ATOM   6239  C CD1 . TYR B 1 422 ? 153.898 116.951 194.374 1.00 150.61 ? 422  TYR B CD1 1 
ATOM   6240  C CD2 . TYR B 1 422 ? 152.169 116.445 195.924 1.00 150.61 ? 422  TYR B CD2 1 
ATOM   6241  C CE1 . TYR B 1 422 ? 154.841 116.762 195.354 1.00 150.61 ? 422  TYR B CE1 1 
ATOM   6242  C CE2 . TYR B 1 422 ? 153.105 116.255 196.913 1.00 150.61 ? 422  TYR B CE2 1 
ATOM   6243  C CZ  . TYR B 1 422 ? 154.441 116.415 196.621 1.00 150.61 ? 422  TYR B CZ  1 
ATOM   6244  O OH  . TYR B 1 422 ? 155.385 116.228 197.602 1.00 150.61 ? 422  TYR B OH  1 
ATOM   6245  N N   . ALA B 1 423 ? 149.167 118.695 192.074 1.00 150.58 ? 423  ALA B N   1 
ATOM   6246  C CA  . ALA B 1 423 ? 148.339 118.943 190.899 1.00 150.58 ? 423  ALA B CA  1 
ATOM   6247  C C   . ALA B 1 423 ? 148.627 120.318 190.311 1.00 150.58 ? 423  ALA B C   1 
ATOM   6248  O O   . ALA B 1 423 ? 148.706 120.480 189.087 1.00 150.58 ? 423  ALA B O   1 
ATOM   6249  C CB  . ALA B 1 423 ? 146.862 118.810 191.260 1.00 150.58 ? 423  ALA B CB  1 
ATOM   6250  N N   . GLN B 1 424 ? 148.768 121.327 191.174 1.00 145.17 ? 424  GLN B N   1 
ATOM   6251  C CA  . GLN B 1 424 ? 149.151 122.651 190.701 1.00 145.17 ? 424  GLN B CA  1 
ATOM   6252  C C   . GLN B 1 424 ? 150.513 122.614 190.034 1.00 145.17 ? 424  GLN B C   1 
ATOM   6253  O O   . GLN B 1 424 ? 150.700 123.200 188.962 1.00 145.17 ? 424  GLN B O   1 
ATOM   6254  C CB  . GLN B 1 424 ? 149.162 123.663 191.846 1.00 145.17 ? 424  GLN B CB  1 
ATOM   6255  C CG  . GLN B 1 424 ? 147.884 123.755 192.643 1.00 145.17 ? 424  GLN B CG  1 
ATOM   6256  C CD  . GLN B 1 424 ? 146.891 124.732 192.055 1.00 145.17 ? 424  GLN B CD  1 
ATOM   6257  O OE1 . GLN B 1 424 ? 146.710 124.799 190.841 1.00 145.17 ? 424  GLN B OE1 1 
ATOM   6258  N NE2 . GLN B 1 424 ? 146.243 125.503 192.918 1.00 145.17 ? 424  GLN B NE2 1 
ATOM   6259  N N   . ILE B 1 425 ? 151.476 121.926 190.649 1.00 146.95 ? 425  ILE B N   1 
ATOM   6260  C CA  . ILE B 1 425 ? 152.805 121.842 190.048 1.00 146.95 ? 425  ILE B CA  1 
ATOM   6261  C C   . ILE B 1 425 ? 152.710 121.221 188.664 1.00 146.95 ? 425  ILE B C   1 
ATOM   6262  O O   . ILE B 1 425 ? 153.226 121.771 187.683 1.00 146.95 ? 425  ILE B O   1 
ATOM   6263  C CB  . ILE B 1 425 ? 153.765 121.053 190.954 1.00 146.95 ? 425  ILE B CB  1 
ATOM   6264  C CG1 . ILE B 1 425 ? 154.118 121.876 192.190 1.00 146.95 ? 425  ILE B CG1 1 
ATOM   6265  C CG2 . ILE B 1 425 ? 155.024 120.692 190.193 1.00 146.95 ? 425  ILE B CG2 1 
ATOM   6266  C CD1 . ILE B 1 425 ? 154.943 121.124 193.203 1.00 146.95 ? 425  ILE B CD1 1 
ATOM   6267  N N   . SER B 1 426 ? 151.981 120.109 188.557 1.00 145.20 ? 426  SER B N   1 
ATOM   6268  C CA  . SER B 1 426 ? 151.793 119.443 187.275 1.00 145.20 ? 426  SER B CA  1 
ATOM   6269  C C   . SER B 1 426 ? 151.206 120.396 186.248 1.00 145.20 ? 426  SER B C   1 
ATOM   6270  O O   . SER B 1 426 ? 151.867 120.742 185.268 1.00 145.20 ? 426  SER B O   1 
ATOM   6271  C CB  . SER B 1 426 ? 150.896 118.219 187.445 1.00 145.20 ? 426  SER B CB  1 
ATOM   6272  O OG  . SER B 1 426 ? 151.636 117.110 187.918 1.00 145.20 ? 426  SER B OG  1 
ATOM   6273  N N   . SER B 1 427 ? 149.986 120.879 186.492 1.00 146.38 ? 427  SER B N   1 
ATOM   6274  C CA  . SER B 1 427 ? 149.313 121.735 185.519 1.00 146.38 ? 427  SER B CA  1 
ATOM   6275  C C   . SER B 1 427 ? 150.176 122.928 185.132 1.00 146.38 ? 427  SER B C   1 
ATOM   6276  O O   . SER B 1 427 ? 150.586 123.056 183.974 1.00 146.38 ? 427  SER B O   1 
ATOM   6277  C CB  . SER B 1 427 ? 147.964 122.198 186.065 1.00 146.38 ? 427  SER B CB  1 
ATOM   6278  O OG  . SER B 1 427 ? 146.997 121.177 185.923 1.00 146.38 ? 427  SER B OG  1 
ATOM   6279  N N   . ARG B 1 428 ? 150.523 123.770 186.109 1.00 139.58 ? 428  ARG B N   1 
ATOM   6280  C CA  . ARG B 1 428 ? 151.245 125.002 185.815 1.00 139.58 ? 428  ARG B CA  1 
ATOM   6281  C C   . ARG B 1 428 ? 152.575 124.728 185.125 1.00 139.58 ? 428  ARG B C   1 
ATOM   6282  O O   . ARG B 1 428 ? 152.810 125.189 184.004 1.00 139.58 ? 428  ARG B O   1 
ATOM   6283  C CB  . ARG B 1 428 ? 151.469 125.794 187.100 1.00 139.58 ? 428  ARG B CB  1 
ATOM   6284  C CG  . ARG B 1 428 ? 150.214 126.065 187.887 1.00 139.58 ? 428  ARG B CG  1 
ATOM   6285  C CD  . ARG B 1 428 ? 150.411 127.240 188.808 1.00 139.58 ? 428  ARG B CD  1 
ATOM   6286  N NE  . ARG B 1 428 ? 149.386 127.286 189.840 1.00 139.58 ? 428  ARG B NE  1 
ATOM   6287  C CZ  . ARG B 1 428 ? 149.649 127.255 191.139 1.00 139.58 ? 428  ARG B CZ  1 
ATOM   6288  N NH1 . ARG B 1 428 ? 150.903 127.174 191.559 1.00 139.58 ? 428  ARG B NH1 1 
ATOM   6289  N NH2 . ARG B 1 428 ? 148.661 127.303 192.018 1.00 139.58 ? 428  ARG B NH2 1 
ATOM   6290  N N   . LEU B 1 429 ? 153.470 123.991 185.781 1.00 137.37 ? 429  LEU B N   1 
ATOM   6291  C CA  . LEU B 1 429 ? 154.830 123.943 185.268 1.00 137.37 ? 429  LEU B CA  1 
ATOM   6292  C C   . LEU B 1 429 ? 154.946 122.996 184.076 1.00 137.37 ? 429  LEU B C   1 
ATOM   6293  O O   . LEU B 1 429 ? 155.728 123.253 183.152 1.00 137.37 ? 429  LEU B O   1 
ATOM   6294  C CB  . LEU B 1 429 ? 155.779 123.570 186.403 1.00 137.37 ? 429  LEU B CB  1 
ATOM   6295  C CG  . LEU B 1 429 ? 157.286 123.632 186.186 1.00 137.37 ? 429  LEU B CG  1 
ATOM   6296  C CD1 . LEU B 1 429 ? 157.921 123.877 187.526 1.00 137.37 ? 429  LEU B CD1 1 
ATOM   6297  C CD2 . LEU B 1 429 ? 157.836 122.368 185.596 1.00 137.37 ? 429  LEU B CD2 1 
ATOM   6298  N N   . GLY B 1 430 ? 154.193 121.892 184.065 1.00 134.53 ? 430  GLY B N   1 
ATOM   6299  C CA  . GLY B 1 430 ? 154.127 121.081 182.870 1.00 134.53 ? 430  GLY B CA  1 
ATOM   6300  C C   . GLY B 1 430 ? 153.523 121.819 181.695 1.00 134.53 ? 430  GLY B C   1 
ATOM   6301  O O   . GLY B 1 430 ? 153.818 121.495 180.546 1.00 134.53 ? 430  GLY B O   1 
ATOM   6302  N N   . GLY B 1 431 ? 152.700 122.839 181.957 1.00 133.49 ? 431  GLY B N   1 
ATOM   6303  C CA  . GLY B 1 431 ? 152.242 123.682 180.871 1.00 133.49 ? 431  GLY B CA  1 
ATOM   6304  C C   . GLY B 1 431 ? 153.354 124.430 180.174 1.00 133.49 ? 431  GLY B C   1 
ATOM   6305  O O   . GLY B 1 431 ? 153.169 124.878 179.039 1.00 133.49 ? 431  GLY B O   1 
ATOM   6306  N N   . GLY B 1 432 ? 154.502 124.580 180.823 1.00 130.18 ? 432  GLY B N   1 
ATOM   6307  C CA  . GLY B 1 432 ? 155.652 125.182 180.182 1.00 130.18 ? 432  GLY B CA  1 
ATOM   6308  C C   . GLY B 1 432 ? 156.607 124.141 179.644 1.00 130.18 ? 432  GLY B C   1 
ATOM   6309  O O   . GLY B 1 432 ? 157.240 124.332 178.596 1.00 130.18 ? 432  GLY B O   1 
ATOM   6310  N N   . ILE B 1 433 ? 156.725 123.030 180.373 1.00 127.97 ? 433  ILE B N   1 
ATOM   6311  C CA  . ILE B 1 433 ? 157.536 121.917 179.883 1.00 127.97 ? 433  ILE B CA  1 
ATOM   6312  C C   . ILE B 1 433 ? 157.020 121.450 178.533 1.00 127.97 ? 433  ILE B C   1 
ATOM   6313  O O   . ILE B 1 433 ? 157.796 121.201 177.602 1.00 127.97 ? 433  ILE B O   1 
ATOM   6314  C CB  . ILE B 1 433 ? 157.552 120.764 180.900 1.00 127.97 ? 433  ILE B CB  1 
ATOM   6315  C CG1 . ILE B 1 433 ? 158.065 121.254 182.244 1.00 127.97 ? 433  ILE B CG1 1 
ATOM   6316  C CG2 . ILE B 1 433 ? 158.420 119.634 180.399 1.00 127.97 ? 433  ILE B CG2 1 
ATOM   6317  C CD1 . ILE B 1 433 ? 159.455 121.825 182.185 1.00 127.97 ? 433  ILE B CD1 1 
ATOM   6318  N N   . VAL B 1 434 ? 155.700 121.340 178.402 1.00 127.85 ? 434  VAL B N   1 
ATOM   6319  C CA  . VAL B 1 434 ? 155.108 120.909 177.149 1.00 127.85 ? 434  VAL B CA  1 
ATOM   6320  C C   . VAL B 1 434 ? 155.271 121.974 176.081 1.00 127.85 ? 434  VAL B C   1 
ATOM   6321  O O   . VAL B 1 434 ? 155.418 121.650 174.905 1.00 127.85 ? 434  VAL B O   1 
ATOM   6322  C CB  . VAL B 1 434 ? 153.642 120.523 177.387 1.00 127.85 ? 434  VAL B CB  1 
ATOM   6323  C CG1 . VAL B 1 434 ? 152.894 120.384 176.082 1.00 127.85 ? 434  VAL B CG1 1 
ATOM   6324  C CG2 . VAL B 1 434 ? 153.605 119.225 178.158 1.00 127.85 ? 434  VAL B CG2 1 
ATOM   6325  N N   . LEU B 1 435 ? 155.278 123.253 176.457 1.00 124.03 ? 435  LEU B N   1 
ATOM   6326  C CA  . LEU B 1 435 ? 155.572 124.293 175.476 1.00 124.03 ? 435  LEU B CA  1 
ATOM   6327  C C   . LEU B 1 435 ? 156.968 124.111 174.895 1.00 124.03 ? 435  LEU B C   1 
ATOM   6328  O O   . LEU B 1 435 ? 157.165 124.185 173.675 1.00 124.03 ? 435  LEU B O   1 
ATOM   6329  C CB  . LEU B 1 435 ? 155.435 125.670 176.118 1.00 124.03 ? 435  LEU B CB  1 
ATOM   6330  C CG  . LEU B 1 435 ? 154.028 126.249 176.178 1.00 124.03 ? 435  LEU B CG  1 
ATOM   6331  C CD1 . LEU B 1 435 ? 154.047 127.616 176.814 1.00 124.03 ? 435  LEU B CD1 1 
ATOM   6332  C CD2 . LEU B 1 435 ? 153.468 126.338 174.791 1.00 124.03 ? 435  LEU B CD2 1 
ATOM   6333  N N   . VAL B 1 436 ? 157.948 123.847 175.760 1.00 126.38 ? 436  VAL B N   1 
ATOM   6334  C CA  . VAL B 1 436 ? 159.317 123.633 175.293 1.00 126.38 ? 436  VAL B CA  1 
ATOM   6335  C C   . VAL B 1 436 ? 159.383 122.401 174.397 1.00 126.38 ? 436  VAL B C   1 
ATOM   6336  O O   . VAL B 1 436 ? 159.939 122.434 173.287 1.00 126.38 ? 436  VAL B O   1 
ATOM   6337  C CB  . VAL B 1 436 ? 160.275 123.503 176.489 1.00 126.38 ? 436  VAL B CB  1 
ATOM   6338  C CG1 . VAL B 1 436 ? 161.584 122.891 176.048 1.00 126.38 ? 436  VAL B CG1 1 
ATOM   6339  C CG2 . VAL B 1 436 ? 160.504 124.845 177.134 1.00 126.38 ? 436  VAL B CG2 1 
ATOM   6340  N N   . ILE B 1 437 ? 158.793 121.301 174.864 1.00 127.63 ? 437  ILE B N   1 
ATOM   6341  C CA  . ILE B 1 437 ? 158.821 120.052 174.113 1.00 127.63 ? 437  ILE B CA  1 
ATOM   6342  C C   . ILE B 1 437 ? 158.121 120.225 172.776 1.00 127.63 ? 437  ILE B C   1 
ATOM   6343  O O   . ILE B 1 437 ? 158.545 119.668 171.760 1.00 127.63 ? 437  ILE B O   1 
ATOM   6344  C CB  . ILE B 1 437 ? 158.190 118.924 174.946 1.00 127.63 ? 437  ILE B CB  1 
ATOM   6345  C CG1 . ILE B 1 437 ? 159.087 118.584 176.129 1.00 127.63 ? 437  ILE B CG1 1 
ATOM   6346  C CG2 . ILE B 1 437 ? 157.972 117.691 174.104 1.00 127.63 ? 437  ILE B CG2 1 
ATOM   6347  C CD1 . ILE B 1 437 ? 158.615 117.391 176.915 1.00 127.63 ? 437  ILE B CD1 1 
ATOM   6348  N N   . ALA B 1 438 ? 157.056 121.019 172.747 1.00 129.69 ? 438  ALA B N   1 
ATOM   6349  C CA  . ALA B 1 438 ? 156.289 121.194 171.525 1.00 129.69 ? 438  ALA B CA  1 
ATOM   6350  C C   . ALA B 1 438 ? 157.029 122.065 170.530 1.00 129.69 ? 438  ALA B C   1 
ATOM   6351  O O   . ALA B 1 438 ? 156.932 121.844 169.321 1.00 129.69 ? 438  ALA B O   1 
ATOM   6352  C CB  . ALA B 1 438 ? 154.928 121.796 171.847 1.00 129.69 ? 438  ALA B CB  1 
ATOM   6353  N N   . SER B 1 439 ? 157.761 123.069 171.009 1.00 127.49 ? 439  SER B N   1 
ATOM   6354  C CA  . SER B 1 439 ? 158.631 123.809 170.105 1.00 127.49 ? 439  SER B CA  1 
ATOM   6355  C C   . SER B 1 439 ? 159.661 122.876 169.483 1.00 127.49 ? 439  SER B C   1 
ATOM   6356  O O   . SER B 1 439 ? 159.883 122.888 168.261 1.00 127.49 ? 439  SER B O   1 
ATOM   6357  C CB  . SER B 1 439 ? 159.312 124.952 170.852 1.00 127.49 ? 439  SER B CB  1 
ATOM   6358  O OG  . SER B 1 439 ? 160.023 125.786 169.959 1.00 127.49 ? 439  SER B OG  1 
ATOM   6359  N N   . ILE B 1 440 ? 160.261 122.019 170.314 1.00 131.63 ? 440  ILE B N   1 
ATOM   6360  C CA  . ILE B 1 440 ? 161.228 121.040 169.820 1.00 131.63 ? 440  ILE B CA  1 
ATOM   6361  C C   . ILE B 1 440 ? 160.591 120.143 168.766 1.00 131.63 ? 440  ILE B C   1 
ATOM   6362  O O   . ILE B 1 440 ? 161.165 119.904 167.700 1.00 131.63 ? 440  ILE B O   1 
ATOM   6363  C CB  . ILE B 1 440 ? 161.792 120.215 170.988 1.00 131.63 ? 440  ILE B CB  1 
ATOM   6364  C CG1 . ILE B 1 440 ? 162.753 121.057 171.817 1.00 131.63 ? 440  ILE B CG1 1 
ATOM   6365  C CG2 . ILE B 1 440 ? 162.485 118.970 170.475 1.00 131.63 ? 440  ILE B CG2 1 
ATOM   6366  C CD1 . ILE B 1 440 ? 164.054 121.320 171.123 1.00 131.63 ? 440  ILE B CD1 1 
ATOM   6367  N N   . VAL B 1 441 ? 159.386 119.648 169.044 1.00 132.70 ? 441  VAL B N   1 
ATOM   6368  C CA  . VAL B 1 441 ? 158.745 118.682 168.160 1.00 132.70 ? 441  VAL B CA  1 
ATOM   6369  C C   . VAL B 1 441 ? 158.319 119.338 166.855 1.00 132.70 ? 441  VAL B C   1 
ATOM   6370  O O   . VAL B 1 441 ? 158.483 118.758 165.776 1.00 132.70 ? 441  VAL B O   1 
ATOM   6371  C CB  . VAL B 1 441 ? 157.559 118.016 168.877 1.00 132.70 ? 441  VAL B CB  1 
ATOM   6372  C CG1 . VAL B 1 441 ? 156.682 117.289 167.888 1.00 132.70 ? 441  VAL B CG1 1 
ATOM   6373  C CG2 . VAL B 1 441 ? 158.063 117.056 169.928 1.00 132.70 ? 441  VAL B CG2 1 
ATOM   6374  N N   . PHE B 1 442 ? 157.763 120.550 166.923 1.00 132.39 ? 442  PHE B N   1 
ATOM   6375  C CA  . PHE B 1 442 ? 157.383 121.251 165.703 1.00 132.39 ? 442  PHE B CA  1 
ATOM   6376  C C   . PHE B 1 442 ? 158.595 121.491 164.821 1.00 132.39 ? 442  PHE B C   1 
ATOM   6377  O O   . PHE B 1 442 ? 158.521 121.332 163.598 1.00 132.39 ? 442  PHE B O   1 
ATOM   6378  C CB  . PHE B 1 442 ? 156.709 122.585 166.023 1.00 132.39 ? 442  PHE B CB  1 
ATOM   6379  C CG  . PHE B 1 442 ? 155.372 122.460 166.691 1.00 132.39 ? 442  PHE B CG  1 
ATOM   6380  C CD1 . PHE B 1 442 ? 154.713 121.252 166.757 1.00 132.39 ? 442  PHE B CD1 1 
ATOM   6381  C CD2 . PHE B 1 442 ? 154.762 123.573 167.230 1.00 132.39 ? 442  PHE B CD2 1 
ATOM   6382  C CE1 . PHE B 1 442 ? 153.488 121.161 167.373 1.00 132.39 ? 442  PHE B CE1 1 
ATOM   6383  C CE2 . PHE B 1 442 ? 153.541 123.483 167.840 1.00 132.39 ? 442  PHE B CE2 1 
ATOM   6384  C CZ  . PHE B 1 442 ? 152.902 122.277 167.910 1.00 132.39 ? 442  PHE B CZ  1 
ATOM   6385  N N   . GLY B 1 443 ? 159.722 121.876 165.421 1.00 143.24 ? 443  GLY B N   1 
ATOM   6386  C CA  . GLY B 1 443 ? 160.931 122.028 164.632 1.00 143.24 ? 443  GLY B CA  1 
ATOM   6387  C C   . GLY B 1 443 ? 161.429 120.713 164.059 1.00 143.24 ? 443  GLY B C   1 
ATOM   6388  O O   . GLY B 1 443 ? 161.850 120.647 162.903 1.00 143.24 ? 443  GLY B O   1 
ATOM   6389  N N   . MET B 1 444 ? 161.370 119.647 164.856 1.00 150.40 ? 444  MET B N   1 
ATOM   6390  C CA  . MET B 1 444 ? 162.013 118.390 164.494 1.00 150.40 ? 444  MET B CA  1 
ATOM   6391  C C   . MET B 1 444 ? 161.218 117.632 163.438 1.00 150.40 ? 444  MET B C   1 
ATOM   6392  O O   . MET B 1 444 ? 161.754 117.273 162.385 1.00 150.40 ? 444  MET B O   1 
ATOM   6393  C CB  . MET B 1 444 ? 162.211 117.538 165.750 1.00 150.40 ? 444  MET B CB  1 
ATOM   6394  C CG  . MET B 1 444 ? 162.899 116.212 165.520 1.00 150.40 ? 444  MET B CG  1 
ATOM   6395  S SD  . MET B 1 444 ? 163.209 115.352 167.075 1.00 150.40 ? 444  MET B SD  1 
ATOM   6396  C CE  . MET B 1 444 ? 161.678 114.450 167.291 1.00 150.40 ? 444  MET B CE  1 
ATOM   6397  N N   . MET B 1 445 ? 159.937 117.372 163.708 1.00 157.81 ? 445  MET B N   1 
ATOM   6398  C CA  . MET B 1 445 ? 159.113 116.651 162.744 1.00 157.81 ? 445  MET B CA  1 
ATOM   6399  C C   . MET B 1 445 ? 158.969 117.435 161.447 1.00 157.81 ? 445  MET B C   1 
ATOM   6400  O O   . MET B 1 445 ? 159.014 116.855 160.356 1.00 157.81 ? 445  MET B O   1 
ATOM   6401  C CB  . MET B 1 445 ? 157.740 116.349 163.343 1.00 157.81 ? 445  MET B CB  1 
ATOM   6402  C CG  . MET B 1 445 ? 157.785 115.522 164.613 1.00 157.81 ? 445  MET B CG  1 
ATOM   6403  S SD  . MET B 1 445 ? 158.436 113.866 164.333 1.00 157.81 ? 445  MET B SD  1 
ATOM   6404  C CE  . MET B 1 445 ? 158.423 113.204 165.996 1.00 157.81 ? 445  MET B CE  1 
ATOM   6405  N N   . ILE B 1 446 ? 158.795 118.748 161.543 1.00 153.90 ? 446  ILE B N   1 
ATOM   6406  C CA  . ILE B 1 446 ? 158.747 119.602 160.364 1.00 153.90 ? 446  ILE B CA  1 
ATOM   6407  C C   . ILE B 1 446 ? 159.625 120.825 160.587 1.00 153.90 ? 446  ILE B C   1 
ATOM   6408  O O   . ILE B 1 446 ? 160.384 121.228 159.707 1.00 153.90 ? 446  ILE B O   1 
ATOM   6409  C CB  . ILE B 1 446 ? 157.308 120.025 160.024 1.00 153.90 ? 446  ILE B CB  1 
ATOM   6410  C CG1 . ILE B 1 446 ? 156.436 118.803 159.728 1.00 153.90 ? 446  ILE B CG1 1 
ATOM   6411  C CG2 . ILE B 1 446 ? 157.301 120.986 158.844 1.00 153.90 ? 446  ILE B CG2 1 
ATOM   6412  C CD1 . ILE B 1 446 ? 156.739 118.140 158.404 1.00 153.90 ? 446  ILE B CD1 1 
ATOM   6413  N N   . LYS C 2 27  ? 181.920 161.371 79.919  1.00 275.81 ? 27   LYS C N   1 
ATOM   6414  C CA  . LYS C 2 27  ? 183.323 161.508 79.548  1.00 275.81 ? 27   LYS C CA  1 
ATOM   6415  C C   . LYS C 2 27  ? 183.922 160.156 79.182  1.00 275.81 ? 27   LYS C C   1 
ATOM   6416  O O   . LYS C 2 27  ? 184.071 159.831 78.006  1.00 275.81 ? 27   LYS C O   1 
ATOM   6417  C CB  . LYS C 2 27  ? 184.122 162.150 80.684  1.00 275.81 ? 27   LYS C CB  1 
ATOM   6418  C CG  . LYS C 2 27  ? 185.587 162.399 80.353  1.00 275.81 ? 27   LYS C CG  1 
ATOM   6419  C CD  . LYS C 2 27  ? 186.270 163.218 81.435  1.00 275.81 ? 27   LYS C CD  1 
ATOM   6420  C CE  . LYS C 2 27  ? 185.569 164.550 81.631  1.00 275.81 ? 27   LYS C CE  1 
ATOM   6421  N NZ  . LYS C 2 27  ? 186.235 165.398 82.657  1.00 275.81 ? 27   LYS C NZ  1 
ATOM   6422  N N   . CYS C 2 28  ? 184.258 159.367 80.199  1.00 279.53 ? 28   CYS C N   1 
ATOM   6423  C CA  . CYS C 2 28  ? 184.852 158.052 80.009  1.00 279.53 ? 28   CYS C CA  1 
ATOM   6424  C C   . CYS C 2 28  ? 183.871 156.986 80.464  1.00 279.53 ? 28   CYS C C   1 
ATOM   6425  O O   . CYS C 2 28  ? 183.425 156.996 81.616  1.00 279.53 ? 28   CYS C O   1 
ATOM   6426  C CB  . CYS C 2 28  ? 186.166 157.919 80.783  1.00 279.53 ? 28   CYS C CB  1 
ATOM   6427  S SG  . CYS C 2 28  ? 187.023 156.344 80.535  1.00 279.53 ? 28   CYS C SG  1 
ATOM   6428  N N   . THR C 2 29  ? 183.538 156.074 79.560  1.00 282.30 ? 29   THR C N   1 
ATOM   6429  C CA  . THR C 2 29  ? 182.703 154.940 79.902  1.00 282.30 ? 29   THR C CA  1 
ATOM   6430  C C   . THR C 2 29  ? 183.610 153.810 80.394  1.00 282.30 ? 29   THR C C   1 
ATOM   6431  O O   . THR C 2 29  ? 184.823 153.820 80.170  1.00 282.30 ? 29   THR C O   1 
ATOM   6432  C CB  . THR C 2 29  ? 181.856 154.550 78.687  1.00 282.30 ? 29   THR C CB  1 
ATOM   6433  O OG1 . THR C 2 29  ? 181.047 155.669 78.312  1.00 282.30 ? 29   THR C OG1 1 
ATOM   6434  C CG2 . THR C 2 29  ? 180.900 153.404 78.999  1.00 282.30 ? 29   THR C CG2 1 
ATOM   6435  N N   . VAL C 2 30  ? 183.030 152.836 81.103  1.00 284.80 ? 30   VAL C N   1 
ATOM   6436  C CA  . VAL C 2 30  ? 183.760 151.619 81.429  1.00 284.80 ? 30   VAL C CA  1 
ATOM   6437  C C   . VAL C 2 30  ? 184.270 150.961 80.141  1.00 284.80 ? 30   VAL C C   1 
ATOM   6438  O O   . VAL C 2 30  ? 183.616 150.985 79.090  1.00 284.80 ? 30   VAL C O   1 
ATOM   6439  C CB  . VAL C 2 30  ? 182.863 150.673 82.244  1.00 284.80 ? 30   VAL C CB  1 
ATOM   6440  C CG1 . VAL C 2 30  ? 181.594 150.348 81.476  1.00 284.80 ? 30   VAL C CG1 1 
ATOM   6441  C CG2 . VAL C 2 30  ? 183.605 149.400 82.628  1.00 284.80 ? 30   VAL C CG2 1 
ATOM   6442  N N   . SER C 2 31  ? 185.471 150.383 80.228  1.00 285.66 ? 31   SER C N   1 
ATOM   6443  C CA  . SER C 2 31  ? 186.242 150.004 79.042  1.00 285.66 ? 31   SER C CA  1 
ATOM   6444  C C   . SER C 2 31  ? 185.643 148.755 78.393  1.00 285.66 ? 31   SER C C   1 
ATOM   6445  O O   . SER C 2 31  ? 186.225 147.669 78.371  1.00 285.66 ? 31   SER C O   1 
ATOM   6446  C CB  . SER C 2 31  ? 187.707 149.797 79.399  1.00 285.66 ? 31   SER C CB  1 
ATOM   6447  O OG  . SER C 2 31  ? 188.487 149.587 78.234  1.00 285.66 ? 31   SER C OG  1 
ATOM   6448  N N   . HIS C 2 32  ? 184.441 148.938 77.851  1.00 282.75 ? 32   HIS C N   1 
ATOM   6449  C CA  . HIS C 2 32  ? 183.822 147.988 76.938  1.00 282.75 ? 32   HIS C CA  1 
ATOM   6450  C C   . HIS C 2 32  ? 183.874 148.479 75.498  1.00 282.75 ? 32   HIS C C   1 
ATOM   6451  O O   . HIS C 2 32  ? 182.882 148.362 74.772  1.00 282.75 ? 32   HIS C O   1 
ATOM   6452  C CB  . HIS C 2 32  ? 182.385 147.684 77.357  1.00 282.75 ? 32   HIS C CB  1 
ATOM   6453  C CG  . HIS C 2 32  ? 182.279 146.988 78.677  1.00 282.75 ? 32   HIS C CG  1 
ATOM   6454  N ND1 . HIS C 2 32  ? 181.872 147.633 79.825  1.00 282.75 ? 32   HIS C ND1 1 
ATOM   6455  C CD2 . HIS C 2 32  ? 182.532 145.709 79.036  1.00 282.75 ? 32   HIS C CD2 1 
ATOM   6456  C CE1 . HIS C 2 32  ? 181.874 146.780 80.833  1.00 282.75 ? 32   HIS C CE1 1 
ATOM   6457  N NE2 . HIS C 2 32  ? 182.271 145.604 80.381  1.00 282.75 ? 32   HIS C NE2 1 
ATOM   6458  N N   . GLU C 2 33  ? 184.998 149.083 75.102  1.00 287.50 ? 33   GLU C N   1 
ATOM   6459  C CA  . GLU C 2 33  ? 185.256 149.590 73.757  1.00 287.50 ? 33   GLU C CA  1 
ATOM   6460  C C   . GLU C 2 33  ? 184.385 150.793 73.427  1.00 287.50 ? 33   GLU C C   1 
ATOM   6461  O O   . GLU C 2 33  ? 184.221 151.145 72.255  1.00 287.50 ? 33   GLU C O   1 
ATOM   6462  C CB  . GLU C 2 33  ? 185.067 148.498 72.694  1.00 287.50 ? 33   GLU C CB  1 
ATOM   6463  C CG  . GLU C 2 33  ? 185.879 147.230 72.940  1.00 287.50 ? 33   GLU C CG  1 
ATOM   6464  C CD  . GLU C 2 33  ? 187.373 147.451 72.887  1.00 287.50 ? 33   GLU C CD  1 
ATOM   6465  O OE1 . GLU C 2 33  ? 187.817 148.326 72.122  1.00 287.50 ? 33   GLU C OE1 1 
ATOM   6466  O OE2 . GLU C 2 33  ? 188.107 146.748 73.613  1.00 287.50 ? 33   GLU C OE2 1 
ATOM   6467  N N   . VAL C 2 34  ? 183.827 151.436 74.448  1.00 282.82 ? 34   VAL C N   1 
ATOM   6468  C CA  . VAL C 2 34  ? 182.795 152.450 74.288  1.00 282.82 ? 34   VAL C CA  1 
ATOM   6469  C C   . VAL C 2 34  ? 183.186 153.692 75.079  1.00 282.82 ? 34   VAL C C   1 
ATOM   6470  O O   . VAL C 2 34  ? 183.677 153.590 76.210  1.00 282.82 ? 34   VAL C O   1 
ATOM   6471  C CB  . VAL C 2 34  ? 181.419 151.907 74.721  1.00 282.82 ? 34   VAL C CB  1 
ATOM   6472  C CG1 . VAL C 2 34  ? 181.481 151.356 76.133  1.00 282.82 ? 34   VAL C CG1 1 
ATOM   6473  C CG2 . VAL C 2 34  ? 180.359 152.991 74.637  1.00 282.82 ? 34   VAL C CG2 1 
ATOM   6474  N N   . ALA C 2 35  ? 183.006 154.858 74.461  1.00 282.27 ? 35   ALA C N   1 
ATOM   6475  C CA  . ALA C 2 35  ? 183.181 156.148 75.112  1.00 282.27 ? 35   ALA C CA  1 
ATOM   6476  C C   . ALA C 2 35  ? 181.912 156.964 74.922  1.00 282.27 ? 35   ALA C C   1 
ATOM   6477  O O   . ALA C 2 35  ? 181.354 156.999 73.821  1.00 282.27 ? 35   ALA C O   1 
ATOM   6478  C CB  . ALA C 2 35  ? 184.389 156.896 74.544  1.00 282.27 ? 35   ALA C CB  1 
ATOM   6479  N N   . ASP C 2 36  ? 181.456 157.611 75.991  1.00 278.96 ? 36   ASP C N   1 
ATOM   6480  C CA  . ASP C 2 36  ? 180.223 158.388 75.968  1.00 278.96 ? 36   ASP C CA  1 
ATOM   6481  C C   . ASP C 2 36  ? 180.502 159.772 76.530  1.00 278.96 ? 36   ASP C C   1 
ATOM   6482  O O   . ASP C 2 36  ? 181.092 159.897 77.607  1.00 278.96 ? 36   ASP C O   1 
ATOM   6483  C CB  . ASP C 2 36  ? 179.118 157.693 76.768  1.00 278.96 ? 36   ASP C CB  1 
ATOM   6484  C CG  . ASP C 2 36  ? 177.788 158.409 76.671  1.00 278.96 ? 36   ASP C CG  1 
ATOM   6485  O OD1 . ASP C 2 36  ? 176.871 157.858 76.030  1.00 278.96 ? 36   ASP C OD1 1 
ATOM   6486  O OD2 . ASP C 2 36  ? 177.650 159.510 77.245  1.00 278.96 ? 36   ASP C OD2 1 
ATOM   6487  N N   . CYS C 2 37  ? 180.082 160.804 75.803  1.00 275.86 ? 37   CYS C N   1 
ATOM   6488  C CA  . CYS C 2 37  ? 180.199 162.183 76.261  1.00 275.86 ? 37   CYS C CA  1 
ATOM   6489  C C   . CYS C 2 37  ? 178.880 162.894 76.012  1.00 275.86 ? 37   CYS C C   1 
ATOM   6490  O O   . CYS C 2 37  ? 178.434 162.996 74.864  1.00 275.86 ? 37   CYS C O   1 
ATOM   6491  C CB  . CYS C 2 37  ? 181.344 162.908 75.550  1.00 275.86 ? 37   CYS C CB  1 
ATOM   6492  S SG  . CYS C 2 37  ? 182.961 162.131 75.760  1.00 275.86 ? 37   CYS C SG  1 
ATOM   6493  N N   . SER C 2 38  ? 178.258 163.379 77.084  1.00 270.40 ? 38   SER C N   1 
ATOM   6494  C CA  . SER C 2 38  ? 177.017 164.136 77.000  1.00 270.40 ? 38   SER C CA  1 
ATOM   6495  C C   . SER C 2 38  ? 177.101 165.331 77.933  1.00 270.40 ? 38   SER C C   1 
ATOM   6496  O O   . SER C 2 38  ? 177.530 165.194 79.084  1.00 270.40 ? 38   SER C O   1 
ATOM   6497  C CB  . SER C 2 38  ? 175.807 163.271 77.360  1.00 270.40 ? 38   SER C CB  1 
ATOM   6498  O OG  . SER C 2 38  ? 174.600 163.952 77.071  1.00 270.40 ? 38   SER C OG  1 
ATOM   6499  N N   . HIS C 2 39  ? 176.711 166.501 77.427  1.00 271.48 ? 39   HIS C N   1 
ATOM   6500  C CA  . HIS C 2 39  ? 176.619 167.755 78.170  1.00 271.48 ? 39   HIS C CA  1 
ATOM   6501  C C   . HIS C 2 39  ? 177.962 168.241 78.695  1.00 271.48 ? 39   HIS C C   1 
ATOM   6502  O O   . HIS C 2 39  ? 178.000 169.204 79.473  1.00 271.48 ? 39   HIS C O   1 
ATOM   6503  C CB  . HIS C 2 39  ? 175.624 167.649 79.332  1.00 271.48 ? 39   HIS C CB  1 
ATOM   6504  C CG  . HIS C 2 39  ? 174.267 167.174 78.918  1.00 271.48 ? 39   HIS C CG  1 
ATOM   6505  N ND1 . HIS C 2 39  ? 173.857 165.867 79.074  1.00 271.48 ? 39   HIS C ND1 1 
ATOM   6506  C CD2 . HIS C 2 39  ? 173.226 167.830 78.355  1.00 271.48 ? 39   HIS C CD2 1 
ATOM   6507  C CE1 . HIS C 2 39  ? 172.622 165.739 78.624  1.00 271.48 ? 39   HIS C CE1 1 
ATOM   6508  N NE2 . HIS C 2 39  ? 172.215 166.915 78.181  1.00 271.48 ? 39   HIS C NE2 1 
ATOM   6509  N N   . LEU C 2 40  ? 179.067 167.608 78.299  1.00 274.29 ? 40   LEU C N   1 
ATOM   6510  C CA  . LEU C 2 40  ? 180.375 168.063 78.756  1.00 274.29 ? 40   LEU C CA  1 
ATOM   6511  C C   . LEU C 2 40  ? 180.753 169.385 78.098  1.00 274.29 ? 40   LEU C C   1 
ATOM   6512  O O   . LEU C 2 40  ? 181.466 170.198 78.698  1.00 274.29 ? 40   LEU C O   1 
ATOM   6513  C CB  . LEU C 2 40  ? 181.425 166.986 78.481  1.00 274.29 ? 40   LEU C CB  1 
ATOM   6514  C CG  . LEU C 2 40  ? 182.806 167.188 79.103  1.00 274.29 ? 40   LEU C CG  1 
ATOM   6515  C CD1 . LEU C 2 40  ? 182.687 167.333 80.609  1.00 274.29 ? 40   LEU C CD1 1 
ATOM   6516  C CD2 . LEU C 2 40  ? 183.701 166.012 78.761  1.00 274.29 ? 40   LEU C CD2 1 
ATOM   6517  N N   . LYS C 2 41  ? 180.286 169.607 76.866  1.00 273.93 ? 41   LYS C N   1 
ATOM   6518  C CA  . LYS C 2 41  ? 180.378 170.902 76.187  1.00 273.93 ? 41   LYS C CA  1 
ATOM   6519  C C   . LYS C 2 41  ? 181.830 171.342 76.002  1.00 273.93 ? 41   LYS C C   1 
ATOM   6520  O O   . LYS C 2 41  ? 182.200 172.484 76.285  1.00 273.93 ? 41   LYS C O   1 
ATOM   6521  C CB  . LYS C 2 41  ? 179.571 171.964 76.936  1.00 273.93 ? 41   LYS C CB  1 
ATOM   6522  C CG  . LYS C 2 41  ? 178.123 171.579 77.165  1.00 273.93 ? 41   LYS C CG  1 
ATOM   6523  C CD  . LYS C 2 41  ? 177.444 172.530 78.132  1.00 273.93 ? 41   LYS C CD  1 
ATOM   6524  C CE  . LYS C 2 41  ? 177.340 173.925 77.542  1.00 273.93 ? 41   LYS C CE  1 
ATOM   6525  N NZ  . LYS C 2 41  ? 176.614 173.921 76.242  1.00 273.93 ? 41   LYS C NZ  1 
ATOM   6526  N N   . LEU C 2 42  ? 182.655 170.422 75.514  1.00 281.20 ? 42   LEU C N   1 
ATOM   6527  C CA  . LEU C 2 42  ? 184.084 170.650 75.352  1.00 281.20 ? 42   LEU C CA  1 
ATOM   6528  C C   . LEU C 2 42  ? 184.447 170.672 73.873  1.00 281.20 ? 42   LEU C C   1 
ATOM   6529  O O   . LEU C 2 42  ? 183.908 169.895 73.077  1.00 281.20 ? 42   LEU C O   1 
ATOM   6530  C CB  . LEU C 2 42  ? 184.896 169.576 76.088  1.00 281.20 ? 42   LEU C CB  1 
ATOM   6531  C CG  . LEU C 2 42  ? 185.095 168.175 75.495  1.00 281.20 ? 42   LEU C CG  1 
ATOM   6532  C CD1 . LEU C 2 42  ? 186.075 167.387 76.349  1.00 281.20 ? 42   LEU C CD1 1 
ATOM   6533  C CD2 . LEU C 2 42  ? 183.788 167.410 75.347  1.00 281.20 ? 42   LEU C CD2 1 
ATOM   6534  N N   . THR C 2 43  ? 185.353 171.575 73.508  1.00 283.91 ? 43   THR C N   1 
ATOM   6535  C CA  . THR C 2 43  ? 185.777 171.748 72.126  1.00 283.91 ? 43   THR C CA  1 
ATOM   6536  C C   . THR C 2 43  ? 187.081 171.026 71.811  1.00 283.91 ? 43   THR C C   1 
ATOM   6537  O O   . THR C 2 43  ? 187.628 171.210 70.719  1.00 283.91 ? 43   THR C O   1 
ATOM   6538  C CB  . THR C 2 43  ? 185.924 173.235 71.799  1.00 283.91 ? 43   THR C CB  1 
ATOM   6539  O OG1 . THR C 2 43  ? 186.227 173.390 70.406  1.00 283.91 ? 43   THR C OG1 1 
ATOM   6540  C CG2 . THR C 2 43  ? 187.041 173.853 72.627  1.00 283.91 ? 43   THR C CG2 1 
ATOM   6541  N N   . GLN C 2 44  ? 187.594 170.223 72.738  1.00 292.01 ? 44   GLN C N   1 
ATOM   6542  C CA  . GLN C 2 44  ? 188.803 169.440 72.510  1.00 292.01 ? 44   GLN C CA  1 
ATOM   6543  C C   . GLN C 2 44  ? 188.611 168.087 73.171  1.00 292.01 ? 44   GLN C C   1 
ATOM   6544  O O   . GLN C 2 44  ? 188.480 168.010 74.396  1.00 292.01 ? 44   GLN C O   1 
ATOM   6545  C CB  . GLN C 2 44  ? 190.043 170.149 73.062  1.00 292.01 ? 44   GLN C CB  1 
ATOM   6546  C CG  . GLN C 2 44  ? 191.315 169.314 73.034  1.00 292.01 ? 44   GLN C CG  1 
ATOM   6547  C CD  . GLN C 2 44  ? 191.581 168.691 71.676  1.00 292.01 ? 44   GLN C CD  1 
ATOM   6548  O OE1 . GLN C 2 44  ? 191.841 169.392 70.699  1.00 292.01 ? 44   GLN C OE1 1 
ATOM   6549  N NE2 . GLN C 2 44  ? 191.530 167.366 71.612  1.00 292.01 ? 44   GLN C NE2 1 
ATOM   6550  N N   . VAL C 2 45  ? 188.603 167.031 72.362  1.00 295.18 ? 45   VAL C N   1 
ATOM   6551  C CA  . VAL C 2 45  ? 188.223 165.707 72.866  1.00 295.18 ? 45   VAL C CA  1 
ATOM   6552  C C   . VAL C 2 45  ? 189.263 165.219 73.865  1.00 295.18 ? 45   VAL C C   1 
ATOM   6553  O O   . VAL C 2 45  ? 190.450 165.595 73.764  1.00 295.18 ? 45   VAL C O   1 
ATOM   6554  C CB  . VAL C 2 45  ? 188.063 164.713 71.705  1.00 295.18 ? 45   VAL C CB  1 
ATOM   6555  C CG1 . VAL C 2 45  ? 187.091 165.263 70.676  1.00 295.18 ? 45   VAL C CG1 1 
ATOM   6556  C CG2 . VAL C 2 45  ? 189.407 164.417 71.065  1.00 295.18 ? 45   VAL C CG2 1 
ATOM   6557  N N   . PRO C 2 46  ? 188.883 164.423 74.865  1.00 296.68 ? 46   PRO C N   1 
ATOM   6558  C CA  . PRO C 2 46  ? 189.878 163.853 75.784  1.00 296.68 ? 46   PRO C CA  1 
ATOM   6559  C C   . PRO C 2 46  ? 190.568 162.662 75.136  1.00 296.68 ? 46   PRO C C   1 
ATOM   6560  O O   . PRO C 2 46  ? 189.940 161.633 74.875  1.00 296.68 ? 46   PRO C O   1 
ATOM   6561  C CB  . PRO C 2 46  ? 189.040 163.435 77.001  1.00 296.68 ? 46   PRO C CB  1 
ATOM   6562  C CG  . PRO C 2 46  ? 187.679 164.057 76.793  1.00 296.68 ? 46   PRO C CG  1 
ATOM   6563  C CD  . PRO C 2 46  ? 187.510 164.152 75.314  1.00 296.68 ? 46   PRO C CD  1 
ATOM   6564  N N   . ASP C 2 47  ? 191.865 162.804 74.878  1.00 300.71 ? 47   ASP C N   1 
ATOM   6565  C CA  . ASP C 2 47  ? 192.647 161.746 74.254  1.00 300.71 ? 47   ASP C CA  1 
ATOM   6566  C C   . ASP C 2 47  ? 193.007 160.627 75.220  1.00 300.71 ? 47   ASP C C   1 
ATOM   6567  O O   . ASP C 2 47  ? 193.562 159.613 74.787  1.00 300.71 ? 47   ASP C O   1 
ATOM   6568  C CB  . ASP C 2 47  ? 193.927 162.318 73.641  1.00 300.71 ? 47   ASP C CB  1 
ATOM   6569  C CG  . ASP C 2 47  ? 194.731 163.135 74.630  1.00 300.71 ? 47   ASP C CG  1 
ATOM   6570  O OD1 . ASP C 2 47  ? 194.233 163.378 75.749  1.00 300.71 ? 47   ASP C OD1 1 
ATOM   6571  O OD2 . ASP C 2 47  ? 195.864 163.533 74.288  1.00 300.71 ? 47   ASP C OD2 1 
ATOM   6572  N N   . ASP C 2 48  ? 192.696 160.780 76.510  1.00 302.14 ? 48   ASP C N   1 
ATOM   6573  C CA  . ASP C 2 48  ? 192.990 159.738 77.487  1.00 302.14 ? 48   ASP C CA  1 
ATOM   6574  C C   . ASP C 2 48  ? 192.193 158.468 77.226  1.00 302.14 ? 48   ASP C C   1 
ATOM   6575  O O   . ASP C 2 48  ? 192.478 157.434 77.840  1.00 302.14 ? 48   ASP C O   1 
ATOM   6576  C CB  . ASP C 2 48  ? 192.702 160.243 78.900  1.00 302.14 ? 48   ASP C CB  1 
ATOM   6577  C CG  . ASP C 2 48  ? 191.282 160.744 79.060  1.00 302.14 ? 48   ASP C CG  1 
ATOM   6578  O OD1 . ASP C 2 48  ? 190.590 160.908 78.035  1.00 302.14 ? 48   ASP C OD1 1 
ATOM   6579  O OD2 . ASP C 2 48  ? 190.857 160.972 80.211  1.00 302.14 ? 48   ASP C OD2 1 
ATOM   6580  N N   . LEU C 2 49  ? 191.192 158.540 76.356  1.00 299.74 ? 49   LEU C N   1 
ATOM   6581  C CA  . LEU C 2 49  ? 190.410 157.371 75.995  1.00 299.74 ? 49   LEU C CA  1 
ATOM   6582  C C   . LEU C 2 49  ? 191.323 156.278 75.446  1.00 299.74 ? 49   LEU C C   1 
ATOM   6583  O O   . LEU C 2 49  ? 192.281 156.576 74.722  1.00 299.74 ? 49   LEU C O   1 
ATOM   6584  C CB  . LEU C 2 49  ? 189.360 157.751 74.953  1.00 299.74 ? 49   LEU C CB  1 
ATOM   6585  C CG  . LEU C 2 49  ? 188.270 158.713 75.428  1.00 299.74 ? 49   LEU C CG  1 
ATOM   6586  C CD1 . LEU C 2 49  ? 187.374 159.125 74.273  1.00 299.74 ? 49   LEU C CD1 1 
ATOM   6587  C CD2 . LEU C 2 49  ? 187.447 158.089 76.548  1.00 299.74 ? 49   LEU C CD2 1 
ATOM   6588  N N   . PRO C 2 50  ? 191.068 155.013 75.783  1.00 296.76 ? 50   PRO C N   1 
ATOM   6589  C CA  . PRO C 2 50  ? 191.985 153.938 75.391  1.00 296.76 ? 50   PRO C CA  1 
ATOM   6590  C C   . PRO C 2 50  ? 192.154 153.846 73.882  1.00 296.76 ? 50   PRO C C   1 
ATOM   6591  O O   . PRO C 2 50  ? 191.263 154.201 73.109  1.00 296.76 ? 50   PRO C O   1 
ATOM   6592  C CB  . PRO C 2 50  ? 191.313 152.682 75.952  1.00 296.76 ? 50   PRO C CB  1 
ATOM   6593  C CG  . PRO C 2 50  ? 190.518 153.172 77.106  1.00 296.76 ? 50   PRO C CG  1 
ATOM   6594  C CD  . PRO C 2 50  ? 190.028 154.540 76.712  1.00 296.76 ? 50   PRO C CD  1 
ATOM   6595  N N   . THR C 2 51  ? 193.343 153.403 73.474  1.00 297.28 ? 51   THR C N   1 
ATOM   6596  C CA  . THR C 2 51  ? 193.646 153.287 72.052  1.00 297.28 ? 51   THR C CA  1 
ATOM   6597  C C   . THR C 2 51  ? 192.705 152.310 71.360  1.00 297.28 ? 51   THR C C   1 
ATOM   6598  O O   . THR C 2 51  ? 192.336 152.507 70.198  1.00 297.28 ? 51   THR C O   1 
ATOM   6599  C CB  . THR C 2 51  ? 195.094 152.840 71.861  1.00 297.28 ? 51   THR C CB  1 
ATOM   6600  O OG1 . THR C 2 51  ? 195.244 151.499 72.344  1.00 297.28 ? 51   THR C OG1 1 
ATOM   6601  C CG2 . THR C 2 51  ? 196.031 153.745 72.639  1.00 297.28 ? 51   THR C CG2 1 
ATOM   6602  N N   . ASN C 2 52  ? 192.326 151.239 72.046  1.00 294.08 ? 52   ASN C N   1 
ATOM   6603  C CA  . ASN C 2 52  ? 191.582 150.163 71.408  1.00 294.08 ? 52   ASN C CA  1 
ATOM   6604  C C   . ASN C 2 52  ? 190.084 150.424 71.291  1.00 294.08 ? 52   ASN C C   1 
ATOM   6605  O O   . ASN C 2 52  ? 189.433 149.754 70.481  1.00 294.08 ? 52   ASN C O   1 
ATOM   6606  C CB  . ASN C 2 52  ? 191.844 148.853 72.157  1.00 294.08 ? 52   ASN C CB  1 
ATOM   6607  C CG  . ASN C 2 52  ? 191.610 148.974 73.648  1.00 294.08 ? 52   ASN C CG  1 
ATOM   6608  O OD1 . ASN C 2 52  ? 191.309 150.052 74.158  1.00 294.08 ? 52   ASN C OD1 1 
ATOM   6609  N ND2 . ASN C 2 52  ? 191.776 147.864 74.359  1.00 294.08 ? 52   ASN C ND2 1 
ATOM   6610  N N   . ILE C 2 53  ? 189.521 151.382 72.038  1.00 296.07 ? 53   ILE C N   1 
ATOM   6611  C CA  . ILE C 2 53  ? 188.068 151.564 71.999  1.00 296.07 ? 53   ILE C CA  1 
ATOM   6612  C C   . ILE C 2 53  ? 187.648 152.085 70.626  1.00 296.07 ? 53   ILE C C   1 
ATOM   6613  O O   . ILE C 2 53  ? 188.438 152.679 69.882  1.00 296.07 ? 53   ILE C O   1 
ATOM   6614  C CB  . ILE C 2 53  ? 187.567 152.505 73.105  1.00 296.07 ? 53   ILE C CB  1 
ATOM   6615  C CG1 . ILE C 2 53  ? 188.153 153.899 72.929  1.00 296.07 ? 53   ILE C CG1 1 
ATOM   6616  C CG2 . ILE C 2 53  ? 187.946 151.968 74.474  1.00 296.07 ? 53   ILE C CG2 1 
ATOM   6617  C CD1 . ILE C 2 53  ? 187.522 154.914 73.834  1.00 296.07 ? 53   ILE C CD1 1 
ATOM   6618  N N   . THR C 2 54  ? 186.371 151.865 70.294  1.00 293.35 ? 54   THR C N   1 
ATOM   6619  C CA  . THR C 2 54  ? 185.897 152.122 68.940  1.00 293.35 ? 54   THR C CA  1 
ATOM   6620  C C   . THR C 2 54  ? 184.527 152.794 68.893  1.00 293.35 ? 54   THR C C   1 
ATOM   6621  O O   . THR C 2 54  ? 183.932 152.886 67.813  1.00 293.35 ? 54   THR C O   1 
ATOM   6622  C CB  . THR C 2 54  ? 185.846 150.814 68.143  1.00 293.35 ? 54   THR C CB  1 
ATOM   6623  O OG1 . THR C 2 54  ? 185.601 151.102 66.762  1.00 293.35 ? 54   THR C OG1 1 
ATOM   6624  C CG2 . THR C 2 54  ? 184.751 149.899 68.677  1.00 293.35 ? 54   THR C CG2 1 
ATOM   6625  N N   . VAL C 2 55  ? 184.014 153.281 70.019  1.00 286.95 ? 55   VAL C N   1 
ATOM   6626  C CA  . VAL C 2 55  ? 182.695 153.897 70.075  1.00 286.95 ? 55   VAL C CA  1 
ATOM   6627  C C   . VAL C 2 55  ? 182.819 155.247 70.765  1.00 286.95 ? 55   VAL C C   1 
ATOM   6628  O O   . VAL C 2 55  ? 183.455 155.356 71.819  1.00 286.95 ? 55   VAL C O   1 
ATOM   6629  C CB  . VAL C 2 55  ? 181.681 152.997 70.810  1.00 286.95 ? 55   VAL C CB  1 
ATOM   6630  C CG1 . VAL C 2 55  ? 180.403 153.761 71.114  1.00 286.95 ? 55   VAL C CG1 1 
ATOM   6631  C CG2 . VAL C 2 55  ? 181.386 151.750 69.993  1.00 286.95 ? 55   VAL C CG2 1 
ATOM   6632  N N   . LEU C 2 56  ? 182.213 156.275 70.173  1.00 284.51 ? 56   LEU C N   1 
ATOM   6633  C CA  . LEU C 2 56  ? 182.281 157.614 70.744  1.00 284.51 ? 56   LEU C CA  1 
ATOM   6634  C C   . LEU C 2 56  ? 181.035 158.407 70.384  1.00 284.51 ? 56   LEU C C   1 
ATOM   6635  O O   . LEU C 2 56  ? 180.646 158.462 69.214  1.00 284.51 ? 56   LEU C O   1 
ATOM   6636  C CB  . LEU C 2 56  ? 183.527 158.359 70.258  1.00 284.51 ? 56   LEU C CB  1 
ATOM   6637  C CG  . LEU C 2 56  ? 183.645 159.802 70.752  1.00 284.51 ? 56   LEU C CG  1 
ATOM   6638  C CD1 . LEU C 2 56  ? 183.587 159.864 72.271  1.00 284.51 ? 56   LEU C CD1 1 
ATOM   6639  C CD2 . LEU C 2 56  ? 184.914 160.449 70.230  1.00 284.51 ? 56   LEU C CD2 1 
ATOM   6640  N N   . ASN C 2 57  ? 180.422 159.017 71.394  1.00 278.44 ? 57   ASN C N   1 
ATOM   6641  C CA  . ASN C 2 57  ? 179.346 159.976 71.213  1.00 278.44 ? 57   ASN C CA  1 
ATOM   6642  C C   . ASN C 2 57  ? 179.756 161.303 71.834  1.00 278.44 ? 57   ASN C C   1 
ATOM   6643  O O   . ASN C 2 57  ? 180.427 161.343 72.869  1.00 278.44 ? 57   ASN C O   1 
ATOM   6644  C CB  . ASN C 2 57  ? 178.033 159.484 71.840  1.00 278.44 ? 57   ASN C CB  1 
ATOM   6645  C CG  . ASN C 2 57  ? 176.830 160.319 71.423  1.00 278.44 ? 57   ASN C CG  1 
ATOM   6646  O OD1 . ASN C 2 57  ? 176.910 161.541 71.301  1.00 278.44 ? 57   ASN C OD1 1 
ATOM   6647  N ND2 . ASN C 2 57  ? 175.711 159.652 71.183  1.00 278.44 ? 57   ASN C ND2 1 
ATOM   6648  N N   . LEU C 2 58  ? 179.347 162.393 71.189  1.00 275.67 ? 58   LEU C N   1 
ATOM   6649  C CA  . LEU C 2 58  ? 179.694 163.737 71.633  1.00 275.67 ? 58   LEU C CA  1 
ATOM   6650  C C   . LEU C 2 58  ? 178.466 164.634 71.617  1.00 275.67 ? 58   LEU C C   1 
ATOM   6651  O O   . LEU C 2 58  ? 178.533 165.804 71.228  1.00 275.67 ? 58   LEU C O   1 
ATOM   6652  C CB  . LEU C 2 58  ? 180.801 164.332 70.766  1.00 275.67 ? 58   LEU C CB  1 
ATOM   6653  C CG  . LEU C 2 58  ? 182.159 163.637 70.853  1.00 275.67 ? 58   LEU C CG  1 
ATOM   6654  C CD1 . LEU C 2 58  ? 183.131 164.231 69.848  1.00 275.67 ? 58   LEU C CD1 1 
ATOM   6655  C CD2 . LEU C 2 58  ? 182.716 163.714 72.263  1.00 275.67 ? 58   LEU C CD2 1 
ATOM   6656  N N   . THR C 2 59  ? 177.324 164.096 72.035  1.00 272.50 ? 59   THR C N   1 
ATOM   6657  C CA  . THR C 2 59  ? 176.098 164.874 72.037  1.00 272.50 ? 59   THR C CA  1 
ATOM   6658  C C   . THR C 2 59  ? 176.133 165.939 73.130  1.00 272.50 ? 59   THR C C   1 
ATOM   6659  O O   . THR C 2 59  ? 176.857 165.827 74.124  1.00 272.50 ? 59   THR C O   1 
ATOM   6660  C CB  . THR C 2 59  ? 174.883 163.971 72.240  1.00 272.50 ? 59   THR C CB  1 
ATOM   6661  O OG1 . THR C 2 59  ? 173.705 164.778 72.356  1.00 272.50 ? 59   THR C OG1 1 
ATOM   6662  C CG2 . THR C 2 59  ? 175.047 163.142 73.503  1.00 272.50 ? 59   THR C CG2 1 
ATOM   6663  N N   . HIS C 2 60  ? 175.335 166.988 72.918  1.00 270.38 ? 60   HIS C N   1 
ATOM   6664  C CA  . HIS C 2 60  ? 175.172 168.089 73.872  1.00 270.38 ? 60   HIS C CA  1 
ATOM   6665  C C   . HIS C 2 60  ? 176.497 168.796 74.139  1.00 270.38 ? 60   HIS C C   1 
ATOM   6666  O O   . HIS C 2 60  ? 176.744 169.302 75.236  1.00 270.38 ? 60   HIS C O   1 
ATOM   6667  C CB  . HIS C 2 60  ? 174.540 167.601 75.175  1.00 270.38 ? 60   HIS C CB  1 
ATOM   6668  C CG  . HIS C 2 60  ? 173.182 167.002 74.998  1.00 270.38 ? 60   HIS C CG  1 
ATOM   6669  N ND1 . HIS C 2 60  ? 172.984 165.650 74.824  1.00 270.38 ? 60   HIS C ND1 1 
ATOM   6670  C CD2 . HIS C 2 60  ? 171.954 167.570 74.969  1.00 270.38 ? 60   HIS C CD2 1 
ATOM   6671  C CE1 . HIS C 2 60  ? 171.692 165.410 74.694  1.00 270.38 ? 60   HIS C CE1 1 
ATOM   6672  N NE2 . HIS C 2 60  ? 171.044 166.558 74.779  1.00 270.38 ? 60   HIS C NE2 1 
ATOM   6673  N N   . ASN C 2 61  ? 177.355 168.836 73.124  1.00 275.53 ? 61   ASN C N   1 
ATOM   6674  C CA  . ASN C 2 61  ? 178.665 169.456 73.234  1.00 275.53 ? 61   ASN C CA  1 
ATOM   6675  C C   . ASN C 2 61  ? 178.942 170.259 71.972  1.00 275.53 ? 61   ASN C C   1 
ATOM   6676  O O   . ASN C 2 61  ? 178.354 170.019 70.916  1.00 275.53 ? 61   ASN C O   1 
ATOM   6677  C CB  . ASN C 2 61  ? 179.770 168.412 73.457  1.00 275.53 ? 61   ASN C CB  1 
ATOM   6678  C CG  . ASN C 2 61  ? 179.442 167.443 74.579  1.00 275.53 ? 61   ASN C CG  1 
ATOM   6679  O OD1 . ASN C 2 61  ? 179.159 167.853 75.705  1.00 275.53 ? 61   ASN C OD1 1 
ATOM   6680  N ND2 . ASN C 2 61  ? 179.470 166.150 74.274  1.00 275.53 ? 61   ASN C ND2 1 
ATOM   6681  N N   . GLN C 2 62  ? 179.848 171.225 72.097  1.00 274.98 ? 62   GLN C N   1 
ATOM   6682  C CA  . GLN C 2 62  ? 180.211 172.114 71.004  1.00 274.98 ? 62   GLN C CA  1 
ATOM   6683  C C   . GLN C 2 62  ? 181.710 172.036 70.753  1.00 274.98 ? 62   GLN C C   1 
ATOM   6684  O O   . GLN C 2 62  ? 182.505 171.945 71.694  1.00 274.98 ? 62   GLN C O   1 
ATOM   6685  C CB  . GLN C 2 62  ? 179.797 173.558 71.304  1.00 274.98 ? 62   GLN C CB  1 
ATOM   6686  C CG  . GLN C 2 62  ? 180.280 174.083 72.646  1.00 274.98 ? 62   GLN C CG  1 
ATOM   6687  C CD  . GLN C 2 62  ? 179.312 173.788 73.774  1.00 274.98 ? 62   GLN C CD  1 
ATOM   6688  O OE1 . GLN C 2 62  ? 178.490 172.876 73.682  1.00 274.98 ? 62   GLN C OE1 1 
ATOM   6689  N NE2 . GLN C 2 62  ? 179.405 174.559 74.849  1.00 274.98 ? 62   GLN C NE2 1 
ATOM   6690  N N   . LEU C 2 63  ? 182.086 172.072 69.477  1.00 282.86 ? 63   LEU C N   1 
ATOM   6691  C CA  . LEU C 2 63  ? 183.471 171.902 69.066  1.00 282.86 ? 63   LEU C CA  1 
ATOM   6692  C C   . LEU C 2 63  ? 183.660 172.576 67.714  1.00 282.86 ? 63   LEU C C   1 
ATOM   6693  O O   . LEU C 2 63  ? 182.725 172.661 66.913  1.00 282.86 ? 63   LEU C O   1 
ATOM   6694  C CB  . LEU C 2 63  ? 183.842 170.415 68.991  1.00 282.86 ? 63   LEU C CB  1 
ATOM   6695  C CG  . LEU C 2 63  ? 185.303 170.008 68.799  1.00 282.86 ? 63   LEU C CG  1 
ATOM   6696  C CD1 . LEU C 2 63  ? 185.637 168.792 69.651  1.00 282.86 ? 63   LEU C CD1 1 
ATOM   6697  C CD2 . LEU C 2 63  ? 185.578 169.724 67.340  1.00 282.86 ? 63   LEU C CD2 1 
ATOM   6698  N N   . ARG C 2 64  ? 184.878 173.059 67.468  1.00 285.37 ? 64   ARG C N   1 
ATOM   6699  C CA  . ARG C 2 64  ? 185.181 173.783 66.237  1.00 285.37 ? 64   ARG C CA  1 
ATOM   6700  C C   . ARG C 2 64  ? 185.776 172.884 65.157  1.00 285.37 ? 64   ARG C C   1 
ATOM   6701  O O   . ARG C 2 64  ? 185.186 172.722 64.085  1.00 285.37 ? 64   ARG C O   1 
ATOM   6702  C CB  . ARG C 2 64  ? 186.133 174.949 66.537  1.00 285.37 ? 64   ARG C CB  1 
ATOM   6703  C CG  . ARG C 2 64  ? 186.438 175.835 65.334  1.00 285.37 ? 64   ARG C CG  1 
ATOM   6704  C CD  . ARG C 2 64  ? 185.245 176.707 64.964  1.00 285.37 ? 64   ARG C CD  1 
ATOM   6705  N NE  . ARG C 2 64  ? 184.324 176.024 64.060  1.00 285.37 ? 64   ARG C NE  1 
ATOM   6706  C CZ  . ARG C 2 64  ? 183.024 176.288 63.979  1.00 285.37 ? 64   ARG C CZ  1 
ATOM   6707  N NH1 . ARG C 2 64  ? 182.487 177.220 64.754  1.00 285.37 ? 64   ARG C NH1 1 
ATOM   6708  N NH2 . ARG C 2 64  ? 182.261 175.617 63.128  1.00 285.37 ? 64   ARG C NH2 1 
ATOM   6709  N N   . ARG C 2 65  ? 186.933 172.283 65.427  1.00 287.60 ? 65   ARG C N   1 
ATOM   6710  C CA  . ARG C 2 65  ? 187.648 171.485 64.441  1.00 287.60 ? 65   ARG C CA  1 
ATOM   6711  C C   . ARG C 2 65  ? 188.128 170.186 65.060  1.00 287.60 ? 65   ARG C C   1 
ATOM   6712  O O   . ARG C 2 65  ? 188.581 170.158 66.208  1.00 287.60 ? 65   ARG C O   1 
ATOM   6713  C CB  . ARG C 2 65  ? 188.832 172.254 63.847  1.00 287.60 ? 65   ARG C CB  1 
ATOM   6714  C CG  . ARG C 2 65  ? 188.423 173.229 62.767  1.00 287.60 ? 65   ARG C CG  1 
ATOM   6715  C CD  . ARG C 2 65  ? 187.751 172.478 61.627  1.00 287.60 ? 65   ARG C CD  1 
ATOM   6716  N NE  . ARG C 2 65  ? 187.112 173.373 60.669  1.00 287.60 ? 65   ARG C NE  1 
ATOM   6717  C CZ  . ARG C 2 65  ? 185.897 173.886 60.826  1.00 287.60 ? 65   ARG C CZ  1 
ATOM   6718  N NH1 . ARG C 2 65  ? 185.182 173.585 61.901  1.00 287.60 ? 65   ARG C NH1 1 
ATOM   6719  N NH2 . ARG C 2 65  ? 185.393 174.694 59.904  1.00 287.60 ? 65   ARG C NH2 1 
ATOM   6720  N N   . LEU C 2 66  ? 188.039 169.121 64.280  1.00 293.78 ? 66   LEU C N   1 
ATOM   6721  C CA  . LEU C 2 66  ? 188.303 167.784 64.780  1.00 293.78 ? 66   LEU C CA  1 
ATOM   6722  C C   . LEU C 2 66  ? 189.806 167.547 64.849  1.00 293.78 ? 66   LEU C C   1 
ATOM   6723  O O   . LEU C 2 66  ? 190.464 167.513 63.804  1.00 293.78 ? 66   LEU C O   1 
ATOM   6724  C CB  . LEU C 2 66  ? 187.641 166.762 63.866  1.00 293.78 ? 66   LEU C CB  1 
ATOM   6725  C CG  . LEU C 2 66  ? 186.173 167.083 63.567  1.00 293.78 ? 66   LEU C CG  1 
ATOM   6726  C CD1 . LEU C 2 66  ? 185.565 166.108 62.577  1.00 293.78 ? 66   LEU C CD1 1 
ATOM   6727  C CD2 . LEU C 2 66  ? 185.368 167.085 64.854  1.00 293.78 ? 66   LEU C CD2 1 
ATOM   6728  N N   . PRO C 2 67  ? 190.387 167.381 66.036  1.00 296.80 ? 67   PRO C N   1 
ATOM   6729  C CA  . PRO C 2 67  ? 191.818 167.070 66.102  1.00 296.80 ? 67   PRO C CA  1 
ATOM   6730  C C   . PRO C 2 67  ? 192.066 165.605 65.792  1.00 296.80 ? 67   PRO C C   1 
ATOM   6731  O O   . PRO C 2 67  ? 191.830 164.735 66.635  1.00 296.80 ? 67   PRO C O   1 
ATOM   6732  C CB  . PRO C 2 67  ? 192.192 167.423 67.545  1.00 296.80 ? 67   PRO C CB  1 
ATOM   6733  C CG  . PRO C 2 67  ? 190.918 167.307 68.319  1.00 296.80 ? 67   PRO C CG  1 
ATOM   6734  C CD  . PRO C 2 67  ? 189.757 167.416 67.368  1.00 296.80 ? 67   PRO C CD  1 
ATOM   6735  N N   . ALA C 2 68  ? 192.566 165.328 64.586  1.00 299.53 ? 68   ALA C N   1 
ATOM   6736  C CA  . ALA C 2 68  ? 192.724 163.944 64.155  1.00 299.53 ? 68   ALA C CA  1 
ATOM   6737  C C   . ALA C 2 68  ? 193.792 163.221 64.960  1.00 299.53 ? 68   ALA C C   1 
ATOM   6738  O O   . ALA C 2 68  ? 193.774 161.988 65.041  1.00 299.53 ? 68   ALA C O   1 
ATOM   6739  C CB  . ALA C 2 68  ? 193.056 163.891 62.664  1.00 299.53 ? 68   ALA C CB  1 
ATOM   6740  N N   . ALA C 2 69  ? 194.722 163.966 65.565  1.00 302.66 ? 69   ALA C N   1 
ATOM   6741  C CA  . ALA C 2 69  ? 195.799 163.344 66.330  1.00 302.66 ? 69   ALA C CA  1 
ATOM   6742  C C   . ALA C 2 69  ? 195.256 162.587 67.537  1.00 302.66 ? 69   ALA C C   1 
ATOM   6743  O O   . ALA C 2 69  ? 195.661 161.449 67.803  1.00 302.66 ? 69   ALA C O   1 
ATOM   6744  C CB  . ALA C 2 69  ? 196.808 164.406 66.768  1.00 302.66 ? 69   ALA C CB  1 
ATOM   6745  N N   . ASN C 2 70  ? 194.344 163.209 68.288  1.00 300.06 ? 70   ASN C N   1 
ATOM   6746  C CA  . ASN C 2 70  ? 193.697 162.503 69.390  1.00 300.06 ? 70   ASN C CA  1 
ATOM   6747  C C   . ASN C 2 70  ? 192.883 161.326 68.872  1.00 300.06 ? 70   ASN C C   1 
ATOM   6748  O O   . ASN C 2 70  ? 192.895 160.240 69.463  1.00 300.06 ? 70   ASN C O   1 
ATOM   6749  C CB  . ASN C 2 70  ? 192.812 163.463 70.183  1.00 300.06 ? 70   ASN C CB  1 
ATOM   6750  C CG  . ASN C 2 70  ? 193.571 164.672 70.689  1.00 300.06 ? 70   ASN C CG  1 
ATOM   6751  O OD1 . ASN C 2 70  ? 193.098 165.804 70.585  1.00 300.06 ? 70   ASN C OD1 1 
ATOM   6752  N ND2 . ASN C 2 70  ? 194.759 164.439 71.231  1.00 300.06 ? 70   ASN C ND2 1 
ATOM   6753  N N   . PHE C 2 71  ? 192.169 161.528 67.763  1.00 302.42 ? 71   PHE C N   1 
ATOM   6754  C CA  . PHE C 2 71  ? 191.472 160.436 67.100  1.00 302.42 ? 71   PHE C CA  1 
ATOM   6755  C C   . PHE C 2 71  ? 192.428 159.409 66.513  1.00 302.42 ? 71   PHE C C   1 
ATOM   6756  O O   . PHE C 2 71  ? 192.023 158.263 66.294  1.00 302.42 ? 71   PHE C O   1 
ATOM   6757  C CB  . PHE C 2 71  ? 190.572 160.983 65.993  1.00 302.42 ? 71   PHE C CB  1 
ATOM   6758  C CG  . PHE C 2 71  ? 189.665 162.086 66.435  1.00 302.42 ? 71   PHE C CG  1 
ATOM   6759  C CD1 . PHE C 2 71  ? 189.074 162.059 67.686  1.00 302.42 ? 71   PHE C CD1 1 
ATOM   6760  C CD2 . PHE C 2 71  ? 189.422 163.166 65.608  1.00 302.42 ? 71   PHE C CD2 1 
ATOM   6761  C CE1 . PHE C 2 71  ? 188.237 163.076 68.090  1.00 302.42 ? 71   PHE C CE1 1 
ATOM   6762  C CE2 . PHE C 2 71  ? 188.593 164.188 66.011  1.00 302.42 ? 71   PHE C CE2 1 
ATOM   6763  C CZ  . PHE C 2 71  ? 188.000 164.145 67.252  1.00 302.42 ? 71   PHE C CZ  1 
ATOM   6764  N N   . THR C 2 72  ? 193.677 159.792 66.239  1.00 305.18 ? 72   THR C N   1 
ATOM   6765  C CA  . THR C 2 72  ? 194.631 158.836 65.687  1.00 305.18 ? 72   THR C CA  1 
ATOM   6766  C C   . THR C 2 72  ? 195.053 157.806 66.727  1.00 305.18 ? 72   THR C C   1 
ATOM   6767  O O   . THR C 2 72  ? 195.363 156.662 66.373  1.00 305.18 ? 72   THR C O   1 
ATOM   6768  C CB  . THR C 2 72  ? 195.853 159.570 65.126  1.00 305.18 ? 72   THR C CB  1 
ATOM   6769  O OG1 . THR C 2 72  ? 195.417 160.644 64.283  1.00 305.18 ? 72   THR C OG1 1 
ATOM   6770  C CG2 . THR C 2 72  ? 196.724 158.627 64.305  1.00 305.18 ? 72   THR C CG2 1 
ATOM   6771  N N   . ARG C 2 73  ? 195.068 158.190 68.006  1.00 302.75 ? 73   ARG C N   1 
ATOM   6772  C CA  . ARG C 2 73  ? 195.403 157.242 69.065  1.00 302.75 ? 73   ARG C CA  1 
ATOM   6773  C C   . ARG C 2 73  ? 194.432 156.068 69.072  1.00 302.75 ? 73   ARG C C   1 
ATOM   6774  O O   . ARG C 2 73  ? 194.844 154.903 69.039  1.00 302.75 ? 73   ARG C O   1 
ATOM   6775  C CB  . ARG C 2 73  ? 195.404 157.957 70.418  1.00 302.75 ? 73   ARG C CB  1 
ATOM   6776  C CG  . ARG C 2 73  ? 195.121 157.052 71.603  1.00 302.75 ? 73   ARG C CG  1 
ATOM   6777  C CD  . ARG C 2 73  ? 195.385 157.754 72.919  1.00 302.75 ? 73   ARG C CD  1 
ATOM   6778  N NE  . ARG C 2 73  ? 194.767 157.048 74.038  1.00 302.75 ? 73   ARG C NE  1 
ATOM   6779  C CZ  . ARG C 2 73  ? 195.223 157.077 75.286  1.00 302.75 ? 73   ARG C CZ  1 
ATOM   6780  N NH1 . ARG C 2 73  ? 196.307 157.781 75.584  1.00 302.75 ? 73   ARG C NH1 1 
ATOM   6781  N NH2 . ARG C 2 73  ? 194.593 156.403 76.238  1.00 302.75 ? 73   ARG C NH2 1 
ATOM   6782  N N   . TYR C 2 74  ? 193.138 156.358 69.118  1.00 300.95 ? 74   TYR C N   1 
ATOM   6783  C CA  . TYR C 2 74  ? 192.096 155.360 68.885  1.00 300.95 ? 74   TYR C CA  1 
ATOM   6784  C C   . TYR C 2 74  ? 191.529 155.493 67.470  1.00 300.95 ? 74   TYR C C   1 
ATOM   6785  O O   . TYR C 2 74  ? 190.377 155.844 67.229  1.00 300.95 ? 74   TYR C O   1 
ATOM   6786  C CB  . TYR C 2 74  ? 191.045 155.439 69.999  1.00 300.95 ? 74   TYR C CB  1 
ATOM   6787  C CG  . TYR C 2 74  ? 190.272 156.738 70.127  1.00 300.95 ? 74   TYR C CG  1 
ATOM   6788  C CD1 . TYR C 2 74  ? 190.762 157.758 70.932  1.00 300.95 ? 74   TYR C CD1 1 
ATOM   6789  C CD2 . TYR C 2 74  ? 189.024 156.914 69.539  1.00 300.95 ? 74   TYR C CD2 1 
ATOM   6790  C CE1 . TYR C 2 74  ? 190.076 158.942 71.086  1.00 300.95 ? 74   TYR C CE1 1 
ATOM   6791  C CE2 . TYR C 2 74  ? 188.326 158.101 69.688  1.00 300.95 ? 74   TYR C CE2 1 
ATOM   6792  C CZ  . TYR C 2 74  ? 188.858 159.109 70.468  1.00 300.95 ? 74   TYR C CZ  1 
ATOM   6793  O OH  . TYR C 2 74  ? 188.181 160.294 70.637  1.00 300.95 ? 74   TYR C OH  1 
ATOM   6794  N N   . SER C 2 75  ? 192.406 155.188 66.507  1.00 301.74 ? 75   SER C N   1 
ATOM   6795  C CA  . SER C 2 75  ? 192.049 155.272 65.095  1.00 301.74 ? 75   SER C CA  1 
ATOM   6796  C C   . SER C 2 75  ? 190.904 154.341 64.730  1.00 301.74 ? 75   SER C C   1 
ATOM   6797  O O   . SER C 2 75  ? 190.178 154.618 63.771  1.00 301.74 ? 75   SER C O   1 
ATOM   6798  C CB  . SER C 2 75  ? 193.266 154.957 64.223  1.00 301.74 ? 75   SER C CB  1 
ATOM   6799  O OG  . SER C 2 75  ? 194.255 155.964 64.326  1.00 301.74 ? 75   SER C OG  1 
ATOM   6800  N N   . GLN C 2 76  ? 190.728 153.248 65.463  1.00 298.72 ? 76   GLN C N   1 
ATOM   6801  C CA  . GLN C 2 76  ? 189.567 152.390 65.274  1.00 298.72 ? 76   GLN C CA  1 
ATOM   6802  C C   . GLN C 2 76  ? 188.376 153.049 65.954  1.00 298.72 ? 76   GLN C C   1 
ATOM   6803  O O   . GLN C 2 76  ? 188.374 153.221 67.176  1.00 298.72 ? 76   GLN C O   1 
ATOM   6804  C CB  . GLN C 2 76  ? 189.817 151.002 65.859  1.00 298.72 ? 76   GLN C CB  1 
ATOM   6805  C CG  . GLN C 2 76  ? 191.236 150.475 65.685  1.00 298.72 ? 76   GLN C CG  1 
ATOM   6806  C CD  . GLN C 2 76  ? 192.168 150.920 66.801  1.00 298.72 ? 76   GLN C CD  1 
ATOM   6807  O OE1 . GLN C 2 76  ? 191.985 151.983 67.394  1.00 298.72 ? 76   GLN C OE1 1 
ATOM   6808  N NE2 . GLN C 2 76  ? 193.171 150.101 67.094  1.00 298.72 ? 76   GLN C NE2 1 
ATOM   6809  N N   . LEU C 2 77  ? 187.371 153.437 65.169  1.00 295.34 ? 77   LEU C N   1 
ATOM   6810  C CA  . LEU C 2 77  ? 186.192 154.088 65.736  1.00 295.34 ? 77   LEU C CA  1 
ATOM   6811  C C   . LEU C 2 77  ? 185.000 153.747 64.843  1.00 295.34 ? 77   LEU C C   1 
ATOM   6812  O O   . LEU C 2 77  ? 184.761 154.429 63.843  1.00 295.34 ? 77   LEU C O   1 
ATOM   6813  C CB  . LEU C 2 77  ? 186.400 155.588 65.848  1.00 295.34 ? 77   LEU C CB  1 
ATOM   6814  C CG  . LEU C 2 77  ? 185.365 156.399 66.624  1.00 295.34 ? 77   LEU C CG  1 
ATOM   6815  C CD1 . LEU C 2 77  ? 185.371 156.009 68.089  1.00 295.34 ? 77   LEU C CD1 1 
ATOM   6816  C CD2 . LEU C 2 77  ? 185.634 157.882 66.461  1.00 295.34 ? 77   LEU C CD2 1 
ATOM   6817  N N   . THR C 2 78  ? 184.264 152.701 65.220  1.00 293.68 ? 78   THR C N   1 
ATOM   6818  C CA  . THR C 2 78  ? 183.075 152.323 64.466  1.00 293.68 ? 78   THR C CA  1 
ATOM   6819  C C   . THR C 2 78  ? 181.982 153.373 64.593  1.00 293.68 ? 78   THR C C   1 
ATOM   6820  O O   . THR C 2 78  ? 181.271 153.661 63.623  1.00 293.68 ? 78   THR C O   1 
ATOM   6821  C CB  . THR C 2 78  ? 182.559 150.965 64.939  1.00 293.68 ? 78   THR C CB  1 
ATOM   6822  O OG1 . THR C 2 78  ? 182.379 150.991 66.361  1.00 293.68 ? 78   THR C OG1 1 
ATOM   6823  C CG2 . THR C 2 78  ? 183.539 149.863 64.571  1.00 293.68 ? 78   THR C CG2 1 
ATOM   6824  N N   . SER C 2 79  ? 181.830 153.952 65.780  1.00 288.99 ? 79   SER C N   1 
ATOM   6825  C CA  . SER C 2 79  ? 180.744 154.876 66.062  1.00 288.99 ? 79   SER C CA  1 
ATOM   6826  C C   . SER C 2 79  ? 181.309 156.237 66.427  1.00 288.99 ? 79   SER C C   1 
ATOM   6827  O O   . SER C 2 79  ? 182.040 156.366 67.414  1.00 288.99 ? 79   SER C O   1 
ATOM   6828  C CB  . SER C 2 79  ? 179.860 154.359 67.198  1.00 288.99 ? 79   SER C CB  1 
ATOM   6829  O OG  . SER C 2 79  ? 179.079 155.409 67.739  1.00 288.99 ? 79   SER C OG  1 
ATOM   6830  N N   . LEU C 2 80  ? 180.964 157.246 65.634  1.00 285.56 ? 80   LEU C N   1 
ATOM   6831  C CA  . LEU C 2 80  ? 181.270 158.636 65.946  1.00 285.56 ? 80   LEU C CA  1 
ATOM   6832  C C   . LEU C 2 80  ? 179.965 159.417 65.900  1.00 285.56 ? 80   LEU C C   1 
ATOM   6833  O O   . LEU C 2 80  ? 179.353 159.553 64.836  1.00 285.56 ? 80   LEU C O   1 
ATOM   6834  C CB  . LEU C 2 80  ? 182.299 159.220 64.982  1.00 285.56 ? 80   LEU C CB  1 
ATOM   6835  C CG  . LEU C 2 80  ? 182.757 160.632 65.355  1.00 285.56 ? 80   LEU C CG  1 
ATOM   6836  C CD1 . LEU C 2 80  ? 183.249 160.668 66.797  1.00 285.56 ? 80   LEU C CD1 1 
ATOM   6837  C CD2 . LEU C 2 80  ? 183.836 161.127 64.404  1.00 285.56 ? 80   LEU C CD2 1 
ATOM   6838  N N   . ASP C 2 81  ? 179.543 159.921 67.055  1.00 279.18 ? 81   ASP C N   1 
ATOM   6839  C CA  . ASP C 2 81  ? 178.298 160.662 67.189  1.00 279.18 ? 81   ASP C CA  1 
ATOM   6840  C C   . ASP C 2 81  ? 178.588 162.036 67.764  1.00 279.18 ? 81   ASP C C   1 
ATOM   6841  O O   . ASP C 2 81  ? 179.299 162.159 68.766  1.00 279.18 ? 81   ASP C O   1 
ATOM   6842  C CB  . ASP C 2 81  ? 177.304 159.905 68.076  1.00 279.18 ? 81   ASP C CB  1 
ATOM   6843  C CG  . ASP C 2 81  ? 175.920 160.538 68.090  1.00 279.18 ? 81   ASP C CG  1 
ATOM   6844  O OD1 . ASP C 2 81  ? 175.719 161.589 67.445  1.00 279.18 ? 81   ASP C OD1 1 
ATOM   6845  O OD2 . ASP C 2 81  ? 175.021 159.970 68.745  1.00 279.18 ? 81   ASP C OD2 1 
ATOM   6846  N N   . VAL C 2 82  ? 178.036 163.062 67.123  1.00 273.76 ? 82   VAL C N   1 
ATOM   6847  C CA  . VAL C 2 82  ? 178.109 164.435 67.603  1.00 273.76 ? 82   VAL C CA  1 
ATOM   6848  C C   . VAL C 2 82  ? 176.705 165.022 67.584  1.00 273.76 ? 82   VAL C C   1 
ATOM   6849  O O   . VAL C 2 82  ? 175.965 164.855 66.607  1.00 273.76 ? 82   VAL C O   1 
ATOM   6850  C CB  . VAL C 2 82  ? 179.081 165.292 66.768  1.00 273.76 ? 82   VAL C CB  1 
ATOM   6851  C CG1 . VAL C 2 82  ? 180.510 164.819 66.973  1.00 273.76 ? 82   VAL C CG1 1 
ATOM   6852  C CG2 . VAL C 2 82  ? 178.728 165.237 65.289  1.00 273.76 ? 82   VAL C CG2 1 
ATOM   6853  N N   . GLY C 2 83  ? 176.326 165.669 68.678  1.00 270.49 ? 83   GLY C N   1 
ATOM   6854  C CA  . GLY C 2 83  ? 175.047 166.339 68.772  1.00 270.49 ? 83   GLY C CA  1 
ATOM   6855  C C   . GLY C 2 83  ? 175.222 167.765 69.255  1.00 270.49 ? 83   GLY C C   1 
ATOM   6856  O O   . GLY C 2 83  ? 176.146 168.070 70.011  1.00 270.49 ? 83   GLY C O   1 
ATOM   6857  N N   . PHE C 2 84  ? 174.319 168.639 68.806  1.00 268.55 ? 84   PHE C N   1 
ATOM   6858  C CA  . PHE C 2 84  ? 174.220 170.009 69.308  1.00 268.55 ? 84   PHE C CA  1 
ATOM   6859  C C   . PHE C 2 84  ? 175.518 170.784 69.083  1.00 268.55 ? 84   PHE C C   1 
ATOM   6860  O O   . PHE C 2 84  ? 176.027 171.470 69.973  1.00 268.55 ? 84   PHE C O   1 
ATOM   6861  C CB  . PHE C 2 84  ? 173.819 170.019 70.788  1.00 268.55 ? 84   PHE C CB  1 
ATOM   6862  C CG  . PHE C 2 84  ? 172.616 169.165 71.105  1.00 268.55 ? 84   PHE C CG  1 
ATOM   6863  C CD1 . PHE C 2 84  ? 171.359 169.733 71.190  1.00 268.55 ? 84   PHE C CD1 1 
ATOM   6864  C CD2 . PHE C 2 84  ? 172.740 167.803 71.329  1.00 268.55 ? 84   PHE C CD2 1 
ATOM   6865  C CE1 . PHE C 2 84  ? 170.250 168.959 71.484  1.00 268.55 ? 84   PHE C CE1 1 
ATOM   6866  C CE2 . PHE C 2 84  ? 171.638 167.027 71.617  1.00 268.55 ? 84   PHE C CE2 1 
ATOM   6867  C CZ  . PHE C 2 84  ? 170.392 167.606 71.696  1.00 268.55 ? 84   PHE C CZ  1 
ATOM   6868  N N   . ASN C 2 85  ? 176.059 170.670 67.871  1.00 276.05 ? 85   ASN C N   1 
ATOM   6869  C CA  . ASN C 2 85  ? 177.290 171.356 67.503  1.00 276.05 ? 85   ASN C CA  1 
ATOM   6870  C C   . ASN C 2 85  ? 177.215 171.809 66.054  1.00 276.05 ? 85   ASN C C   1 
ATOM   6871  O O   . ASN C 2 85  ? 176.589 171.150 65.221  1.00 276.05 ? 85   ASN C O   1 
ATOM   6872  C CB  . ASN C 2 85  ? 178.517 170.457 67.695  1.00 276.05 ? 85   ASN C CB  1 
ATOM   6873  C CG  . ASN C 2 85  ? 179.824 171.204 67.506  1.00 276.05 ? 85   ASN C CG  1 
ATOM   6874  O OD1 . ASN C 2 85  ? 179.873 172.431 67.602  1.00 276.05 ? 85   ASN C OD1 1 
ATOM   6875  N ND2 . ASN C 2 85  ? 180.891 170.466 67.222  1.00 276.05 ? 85   ASN C ND2 1 
ATOM   6876  N N   . THR C 2 86  ? 177.874 172.926 65.759  1.00 275.56 ? 86   THR C N   1 
ATOM   6877  C CA  . THR C 2 86  ? 177.936 173.481 64.414  1.00 275.56 ? 86   THR C CA  1 
ATOM   6878  C C   . THR C 2 86  ? 179.378 173.447 63.926  1.00 275.56 ? 86   THR C C   1 
ATOM   6879  O O   . THR C 2 86  ? 180.269 174.015 64.567  1.00 275.56 ? 86   THR C O   1 
ATOM   6880  C CB  . THR C 2 86  ? 177.398 174.911 64.389  1.00 275.56 ? 86   THR C CB  1 
ATOM   6881  O OG1 . THR C 2 86  ? 178.039 175.678 65.415  1.00 275.56 ? 86   THR C OG1 1 
ATOM   6882  C CG2 . THR C 2 86  ? 175.899 174.915 64.622  1.00 275.56 ? 86   THR C CG2 1 
ATOM   6883  N N   . ILE C 2 87  ? 179.601 172.779 62.797  1.00 281.21 ? 87   ILE C N   1 
ATOM   6884  C CA  . ILE C 2 87  ? 180.901 172.712 62.143  1.00 281.21 ? 87   ILE C CA  1 
ATOM   6885  C C   . ILE C 2 87  ? 180.678 172.927 60.653  1.00 281.21 ? 87   ILE C C   1 
ATOM   6886  O O   . ILE C 2 87  ? 179.708 172.412 60.084  1.00 281.21 ? 87   ILE C O   1 
ATOM   6887  C CB  . ILE C 2 87  ? 181.610 171.365 62.417  1.00 281.21 ? 87   ILE C CB  1 
ATOM   6888  C CG1 . ILE C 2 87  ? 182.072 171.289 63.875  1.00 281.21 ? 87   ILE C CG1 1 
ATOM   6889  C CG2 . ILE C 2 87  ? 182.793 171.154 61.475  1.00 281.21 ? 87   ILE C CG2 1 
ATOM   6890  C CD1 . ILE C 2 87  ? 182.977 170.112 64.173  1.00 281.21 ? 87   ILE C CD1 1 
ATOM   6891  N N   . SER C 2 88  ? 181.561 173.710 60.026  1.00 283.34 ? 88   SER C N   1 
ATOM   6892  C CA  . SER C 2 88  ? 181.419 173.999 58.602  1.00 283.34 ? 88   SER C CA  1 
ATOM   6893  C C   . SER C 2 88  ? 181.479 172.722 57.772  1.00 283.34 ? 88   SER C C   1 
ATOM   6894  O O   . SER C 2 88  ? 180.604 172.472 56.936  1.00 283.34 ? 88   SER C O   1 
ATOM   6895  C CB  . SER C 2 88  ? 182.501 174.983 58.157  1.00 283.34 ? 88   SER C CB  1 
ATOM   6896  O OG  . SER C 2 88  ? 182.465 176.166 58.935  1.00 283.34 ? 88   SER C OG  1 
ATOM   6897  N N   . LYS C 2 89  ? 182.492 171.892 58.003  1.00 286.58 ? 89   LYS C N   1 
ATOM   6898  C CA  . LYS C 2 89  ? 182.625 170.641 57.271  1.00 286.58 ? 89   LYS C CA  1 
ATOM   6899  C C   . LYS C 2 89  ? 183.539 169.717 58.060  1.00 286.58 ? 89   LYS C C   1 
ATOM   6900  O O   . LYS C 2 89  ? 184.437 170.167 58.775  1.00 286.58 ? 89   LYS C O   1 
ATOM   6901  C CB  . LYS C 2 89  ? 183.176 170.874 55.857  1.00 286.58 ? 89   LYS C CB  1 
ATOM   6902  C CG  . LYS C 2 89  ? 183.192 169.638 54.974  1.00 286.58 ? 89   LYS C CG  1 
ATOM   6903  C CD  . LYS C 2 89  ? 183.696 169.943 53.574  1.00 286.58 ? 89   LYS C CD  1 
ATOM   6904  C CE  . LYS C 2 89  ? 185.200 170.134 53.564  1.00 286.58 ? 89   LYS C CE  1 
ATOM   6905  N NZ  . LYS C 2 89  ? 185.907 168.863 53.877  1.00 286.58 ? 89   LYS C NZ  1 
ATOM   6906  N N   . LEU C 2 90  ? 183.299 168.416 57.920  1.00 294.54 ? 90   LEU C N   1 
ATOM   6907  C CA  . LEU C 2 90  ? 184.167 167.440 58.557  1.00 294.54 ? 90   LEU C CA  1 
ATOM   6908  C C   . LEU C 2 90  ? 185.494 167.359 57.812  1.00 294.54 ? 90   LEU C C   1 
ATOM   6909  O O   . LEU C 2 90  ? 185.580 167.638 56.613  1.00 294.54 ? 90   LEU C O   1 
ATOM   6910  C CB  . LEU C 2 90  ? 183.494 166.065 58.607  1.00 294.54 ? 90   LEU C CB  1 
ATOM   6911  C CG  . LEU C 2 90  ? 183.300 165.223 57.338  1.00 294.54 ? 90   LEU C CG  1 
ATOM   6912  C CD1 . LEU C 2 90  ? 184.473 164.274 57.087  1.00 294.54 ? 90   LEU C CD1 1 
ATOM   6913  C CD2 . LEU C 2 90  ? 181.992 164.448 57.403  1.00 294.54 ? 90   LEU C CD2 1 
ATOM   6914  N N   . GLU C 2 91  ? 186.529 166.976 58.535  1.00 298.26 ? 91   GLU C N   1 
ATOM   6915  C CA  . GLU C 2 91  ? 187.847 166.837 57.938  1.00 298.26 ? 91   GLU C CA  1 
ATOM   6916  C C   . GLU C 2 91  ? 187.917 165.545 57.134  1.00 298.26 ? 91   GLU C C   1 
ATOM   6917  O O   . GLU C 2 91  ? 187.711 164.464 57.702  1.00 298.26 ? 91   GLU C O   1 
ATOM   6918  C CB  . GLU C 2 91  ? 188.912 166.851 59.026  1.00 298.26 ? 91   GLU C CB  1 
ATOM   6919  C CG  . GLU C 2 91  ? 188.877 168.096 59.894  1.00 298.26 ? 91   GLU C CG  1 
ATOM   6920  C CD  . GLU C 2 91  ? 190.047 168.174 60.851  1.00 298.26 ? 91   GLU C CD  1 
ATOM   6921  O OE1 . GLU C 2 91  ? 190.821 167.197 60.928  1.00 298.26 ? 91   GLU C OE1 1 
ATOM   6922  O OE2 . GLU C 2 91  ? 190.192 169.212 61.528  1.00 298.26 ? 91   GLU C OE2 1 
ATOM   6923  N N   . PRO C 2 92  ? 188.177 165.602 55.825  1.00 300.65 ? 92   PRO C N   1 
ATOM   6924  C CA  . PRO C 2 92  ? 188.363 164.353 55.069  1.00 300.65 ? 92   PRO C CA  1 
ATOM   6925  C C   . PRO C 2 92  ? 189.524 163.524 55.582  1.00 300.65 ? 92   PRO C C   1 
ATOM   6926  O O   . PRO C 2 92  ? 189.475 162.290 55.525  1.00 300.65 ? 92   PRO C O   1 
ATOM   6927  C CB  . PRO C 2 92  ? 188.602 164.844 53.634  1.00 300.65 ? 92   PRO C CB  1 
ATOM   6928  C CG  . PRO C 2 92  ? 188.025 166.225 53.598  1.00 300.65 ? 92   PRO C CG  1 
ATOM   6929  C CD  . PRO C 2 92  ? 188.274 166.790 54.962  1.00 300.65 ? 92   PRO C CD  1 
ATOM   6930  N N   . GLU C 2 93  ? 190.567 164.183 56.097  1.00 303.43 ? 93   GLU C N   1 
ATOM   6931  C CA  . GLU C 2 93  ? 191.706 163.468 56.664  1.00 303.43 ? 93   GLU C CA  1 
ATOM   6932  C C   . GLU C 2 93  ? 191.286 162.606 57.846  1.00 303.43 ? 93   GLU C C   1 
ATOM   6933  O O   . GLU C 2 93  ? 191.846 161.525 58.067  1.00 303.43 ? 93   GLU C O   1 
ATOM   6934  C CB  . GLU C 2 93  ? 192.796 164.459 57.075  1.00 303.43 ? 93   GLU C CB  1 
ATOM   6935  C CG  . GLU C 2 93  ? 192.329 165.597 57.976  1.00 303.43 ? 93   GLU C CG  1 
ATOM   6936  C CD  . GLU C 2 93  ? 191.836 166.805 57.198  1.00 303.43 ? 93   GLU C CD  1 
ATOM   6937  O OE1 . GLU C 2 93  ? 191.570 166.668 55.986  1.00 303.43 ? 93   GLU C OE1 1 
ATOM   6938  O OE2 . GLU C 2 93  ? 191.720 167.894 57.800  1.00 303.43 ? 93   GLU C OE2 1 
ATOM   6939  N N   . LEU C 2 94  ? 190.311 163.075 58.627  1.00 304.44 ? 94   LEU C N   1 
ATOM   6940  C CA  . LEU C 2 94  ? 189.734 162.238 59.672  1.00 304.44 ? 94   LEU C CA  1 
ATOM   6941  C C   . LEU C 2 94  ? 189.100 160.989 59.080  1.00 304.44 ? 94   LEU C C   1 
ATOM   6942  O O   . LEU C 2 94  ? 189.298 159.880 59.590  1.00 304.44 ? 94   LEU C O   1 
ATOM   6943  C CB  . LEU C 2 94  ? 188.707 163.040 60.472  1.00 304.44 ? 94   LEU C CB  1 
ATOM   6944  C CG  . LEU C 2 94  ? 187.828 162.307 61.486  1.00 304.44 ? 94   LEU C CG  1 
ATOM   6945  C CD1 . LEU C 2 94  ? 187.621 163.184 62.687  1.00 304.44 ? 94   LEU C CD1 1 
ATOM   6946  C CD2 . LEU C 2 94  ? 186.474 161.960 60.881  1.00 304.44 ? 94   LEU C CD2 1 
ATOM   6947  N N   . CYS C 2 95  ? 188.330 161.149 58.004  1.00 306.26 ? 95   CYS C N   1 
ATOM   6948  C CA  . CYS C 2 95  ? 187.736 159.986 57.358  1.00 306.26 ? 95   CYS C CA  1 
ATOM   6949  C C   . CYS C 2 95  ? 188.792 159.180 56.611  1.00 306.26 ? 95   CYS C C   1 
ATOM   6950  O O   . CYS C 2 95  ? 188.667 157.958 56.476  1.00 306.26 ? 95   CYS C O   1 
ATOM   6951  C CB  . CYS C 2 95  ? 186.609 160.421 56.425  1.00 306.26 ? 95   CYS C CB  1 
ATOM   6952  S SG  . CYS C 2 95  ? 185.890 159.072 55.479  1.00 306.26 ? 95   CYS C SG  1 
ATOM   6953  N N   . GLN C 2 96  ? 189.837 159.845 56.108  1.00 303.47 ? 96   GLN C N   1 
ATOM   6954  C CA  . GLN C 2 96  ? 190.986 159.103 55.598  1.00 303.47 ? 96   GLN C CA  1 
ATOM   6955  C C   . GLN C 2 96  ? 191.669 158.334 56.719  1.00 303.47 ? 96   GLN C C   1 
ATOM   6956  O O   . GLN C 2 96  ? 192.106 157.193 56.524  1.00 303.47 ? 96   GLN C O   1 
ATOM   6957  C CB  . GLN C 2 96  ? 191.980 160.042 54.912  1.00 303.47 ? 96   GLN C CB  1 
ATOM   6958  C CG  . GLN C 2 96  ? 191.452 160.712 53.655  1.00 303.47 ? 96   GLN C CG  1 
ATOM   6959  C CD  . GLN C 2 96  ? 192.037 162.094 53.440  1.00 303.47 ? 96   GLN C CD  1 
ATOM   6960  O OE1 . GLN C 2 96  ? 193.097 162.421 53.973  1.00 303.47 ? 96   GLN C OE1 1 
ATOM   6961  N NE2 . GLN C 2 96  ? 191.341 162.918 52.667  1.00 303.47 ? 96   GLN C NE2 1 
ATOM   6962  N N   . LYS C 2 97  ? 191.779 158.947 57.900  1.00 302.42 ? 97   LYS C N   1 
ATOM   6963  C CA  . LYS C 2 97  ? 192.263 158.222 59.070  1.00 302.42 ? 97   LYS C CA  1 
ATOM   6964  C C   . LYS C 2 97  ? 191.314 157.088 59.431  1.00 302.42 ? 97   LYS C C   1 
ATOM   6965  O O   . LYS C 2 97  ? 191.747 156.022 59.886  1.00 302.42 ? 97   LYS C O   1 
ATOM   6966  C CB  . LYS C 2 97  ? 192.429 159.187 60.250  1.00 302.42 ? 97   LYS C CB  1 
ATOM   6967  C CG  . LYS C 2 97  ? 193.048 158.592 61.522  1.00 302.42 ? 97   LYS C CG  1 
ATOM   6968  C CD  . LYS C 2 97  ? 192.013 157.993 62.472  1.00 302.42 ? 97   LYS C CD  1 
ATOM   6969  C CE  . LYS C 2 97  ? 191.072 159.039 63.025  1.00 302.42 ? 97   LYS C CE  1 
ATOM   6970  N NZ  . LYS C 2 97  ? 190.100 158.424 63.971  1.00 302.42 ? 97   LYS C NZ  1 
ATOM   6971  N N   . LEU C 2 98  ? 190.015 157.298 59.231  1.00 299.98 ? 98   LEU C N   1 
ATOM   6972  C CA  . LEU C 2 98  ? 188.975 156.408 59.743  1.00 299.98 ? 98   LEU C CA  1 
ATOM   6973  C C   . LEU C 2 98  ? 188.047 155.978 58.613  1.00 299.98 ? 98   LEU C C   1 
ATOM   6974  O O   . LEU C 2 98  ? 186.930 156.492 58.475  1.00 299.98 ? 98   LEU C O   1 
ATOM   6975  C CB  . LEU C 2 98  ? 188.196 157.100 60.862  1.00 299.98 ? 98   LEU C CB  1 
ATOM   6976  C CG  . LEU C 2 98  ? 187.071 156.358 61.584  1.00 299.98 ? 98   LEU C CG  1 
ATOM   6977  C CD1 . LEU C 2 98  ? 187.520 155.002 62.098  1.00 299.98 ? 98   LEU C CD1 1 
ATOM   6978  C CD2 . LEU C 2 98  ? 186.512 157.222 62.703  1.00 299.98 ? 98   LEU C CD2 1 
ATOM   6979  N N   . PRO C 2 99  ? 188.493 155.054 57.757  1.00 297.42 ? 99   PRO C N   1 
ATOM   6980  C CA  . PRO C 2 99  ? 187.523 154.343 56.914  1.00 297.42 ? 99   PRO C CA  1 
ATOM   6981  C C   . PRO C 2 99  ? 186.624 153.436 57.729  1.00 297.42 ? 99   PRO C C   1 
ATOM   6982  O O   . PRO C 2 99  ? 185.490 153.168 57.317  1.00 297.42 ? 99   PRO C O   1 
ATOM   6983  C CB  . PRO C 2 99  ? 188.406 153.547 55.944  1.00 297.42 ? 99   PRO C CB  1 
ATOM   6984  C CG  . PRO C 2 99  ? 189.690 153.371 56.665  1.00 297.42 ? 99   PRO C CG  1 
ATOM   6985  C CD  . PRO C 2 99  ? 189.871 154.584 57.532  1.00 297.42 ? 99   PRO C CD  1 
ATOM   6986  N N   . MET C 2 100 ? 187.100 152.979 58.891  1.00 294.03 ? 100  MET C N   1 
ATOM   6987  C CA  . MET C 2 100 ? 186.393 152.020 59.731  1.00 294.03 ? 100  MET C CA  1 
ATOM   6988  C C   . MET C 2 100 ? 185.119 152.586 60.345  1.00 294.03 ? 100  MET C C   1 
ATOM   6989  O O   . MET C 2 100 ? 184.354 151.817 60.939  1.00 294.03 ? 100  MET C O   1 
ATOM   6990  C CB  . MET C 2 100 ? 187.313 151.531 60.853  1.00 294.03 ? 100  MET C CB  1 
ATOM   6991  C CG  . MET C 2 100 ? 188.534 150.728 60.408  1.00 294.03 ? 100  MET C CG  1 
ATOM   6992  S SD  . MET C 2 100 ? 188.185 149.188 59.536  1.00 294.03 ? 100  MET C SD  1 
ATOM   6993  C CE  . MET C 2 100 ? 188.502 149.675 57.842  1.00 294.03 ? 100  MET C CE  1 
ATOM   6994  N N   . LEU C 2 101 ? 184.894 153.897 60.255  1.00 292.65 ? 101  LEU C N   1 
ATOM   6995  C CA  . LEU C 2 101 ? 183.677 154.498 60.788  1.00 292.65 ? 101  LEU C CA  1 
ATOM   6996  C C   . LEU C 2 101 ? 182.450 153.853 60.162  1.00 292.65 ? 101  LEU C C   1 
ATOM   6997  O O   . LEU C 2 101 ? 182.394 153.653 58.947  1.00 292.65 ? 101  LEU C O   1 
ATOM   6998  C CB  . LEU C 2 101 ? 183.674 156.001 60.522  1.00 292.65 ? 101  LEU C CB  1 
ATOM   6999  C CG  . LEU C 2 101 ? 182.500 156.789 61.099  1.00 292.65 ? 101  LEU C CG  1 
ATOM   7000  C CD1 . LEU C 2 101 ? 182.359 156.510 62.583  1.00 292.65 ? 101  LEU C CD1 1 
ATOM   7001  C CD2 . LEU C 2 101 ? 182.684 158.274 60.843  1.00 292.65 ? 101  LEU C CD2 1 
ATOM   7002  N N   . LYS C 2 102 ? 181.472 153.515 60.998  1.00 289.15 ? 102  LYS C N   1 
ATOM   7003  C CA  . LYS C 2 102 ? 180.271 152.815 60.558  1.00 289.15 ? 102  LYS C CA  1 
ATOM   7004  C C   . LYS C 2 102 ? 179.018 153.673 60.587  1.00 289.15 ? 102  LYS C C   1 
ATOM   7005  O O   . LYS C 2 102 ? 178.199 153.587 59.671  1.00 289.15 ? 102  LYS C O   1 
ATOM   7006  C CB  . LYS C 2 102 ? 180.041 151.570 61.422  1.00 289.15 ? 102  LYS C CB  1 
ATOM   7007  C CG  . LYS C 2 102 ? 181.198 150.588 61.421  1.00 289.15 ? 102  LYS C CG  1 
ATOM   7008  C CD  . LYS C 2 102 ? 181.216 149.761 60.150  1.00 289.15 ? 102  LYS C CD  1 
ATOM   7009  C CE  . LYS C 2 102 ? 182.330 148.731 60.180  1.00 289.15 ? 102  LYS C CE  1 
ATOM   7010  N NZ  . LYS C 2 102 ? 182.349 147.903 58.943  1.00 289.15 ? 102  LYS C NZ  1 
ATOM   7011  N N   . VAL C 2 103 ? 178.844 154.497 61.618  1.00 283.65 ? 103  VAL C N   1 
ATOM   7012  C CA  . VAL C 2 103 ? 177.644 155.306 61.790  1.00 283.65 ? 103  VAL C CA  1 
ATOM   7013  C C   . VAL C 2 103 ? 178.057 156.758 61.991  1.00 283.65 ? 103  VAL C C   1 
ATOM   7014  O O   . VAL C 2 103 ? 179.011 157.043 62.724  1.00 283.65 ? 103  VAL C O   1 
ATOM   7015  C CB  . VAL C 2 103 ? 176.779 154.803 62.966  1.00 283.65 ? 103  VAL C CB  1 
ATOM   7016  C CG1 . VAL C 2 103 ? 177.585 154.741 64.249  1.00 283.65 ? 103  VAL C CG1 1 
ATOM   7017  C CG2 . VAL C 2 103 ? 175.559 155.692 63.159  1.00 283.65 ? 103  VAL C CG2 1 
ATOM   7018  N N   . LEU C 2 104 ? 177.365 157.668 61.311  1.00 277.34 ? 104  LEU C N   1 
ATOM   7019  C CA  . LEU C 2 104 ? 177.591 159.098 61.455  1.00 277.34 ? 104  LEU C CA  1 
ATOM   7020  C C   . LEU C 2 104 ? 176.272 159.786 61.769  1.00 277.34 ? 104  LEU C C   1 
ATOM   7021  O O   . LEU C 2 104 ? 175.300 159.649 61.020  1.00 277.34 ? 104  LEU C O   1 
ATOM   7022  C CB  . LEU C 2 104 ? 178.208 159.689 60.189  1.00 277.34 ? 104  LEU C CB  1 
ATOM   7023  C CG  . LEU C 2 104 ? 178.646 161.145 60.311  1.00 277.34 ? 104  LEU C CG  1 
ATOM   7024  C CD1 . LEU C 2 104 ? 179.573 161.325 61.504  1.00 277.34 ? 104  LEU C CD1 1 
ATOM   7025  C CD2 . LEU C 2 104 ? 179.315 161.609 59.029  1.00 277.34 ? 104  LEU C CD2 1 
ATOM   7026  N N   . ASN C 2 105 ? 176.245 160.523 62.874  1.00 272.37 ? 105  ASN C N   1 
ATOM   7027  C CA  . ASN C 2 105 ? 175.061 161.237 63.327  1.00 272.37 ? 105  ASN C CA  1 
ATOM   7028  C C   . ASN C 2 105 ? 175.354 162.727 63.400  1.00 272.37 ? 105  ASN C C   1 
ATOM   7029  O O   . ASN C 2 105 ? 176.343 163.140 64.013  1.00 272.37 ? 105  ASN C O   1 
ATOM   7030  C CB  . ASN C 2 105 ? 174.602 160.714 64.687  1.00 272.37 ? 105  ASN C CB  1 
ATOM   7031  C CG  . ASN C 2 105 ? 173.247 161.253 65.095  1.00 272.37 ? 105  ASN C CG  1 
ATOM   7032  O OD1 . ASN C 2 105 ? 172.596 161.972 64.339  1.00 272.37 ? 105  ASN C OD1 1 
ATOM   7033  N ND2 . ASN C 2 105 ? 172.814 160.907 66.301  1.00 272.37 ? 105  ASN C ND2 1 
ATOM   7034  N N   . LEU C 2 106 ? 174.485 163.526 62.787  1.00 268.99 ? 106  LEU C N   1 
ATOM   7035  C CA  . LEU C 2 106 ? 174.599 164.978 62.790  1.00 268.99 ? 106  LEU C CA  1 
ATOM   7036  C C   . LEU C 2 106 ? 173.361 165.576 63.438  1.00 268.99 ? 106  LEU C C   1 
ATOM   7037  O O   . LEU C 2 106 ? 172.236 165.166 63.134  1.00 268.99 ? 106  LEU C O   1 
ATOM   7038  C CB  . LEU C 2 106 ? 174.770 165.534 61.374  1.00 268.99 ? 106  LEU C CB  1 
ATOM   7039  C CG  . LEU C 2 106 ? 176.196 165.654 60.829  1.00 268.99 ? 106  LEU C CG  1 
ATOM   7040  C CD1 . LEU C 2 106 ? 177.018 166.582 61.711  1.00 268.99 ? 106  LEU C CD1 1 
ATOM   7041  C CD2 . LEU C 2 106 ? 176.871 164.303 60.685  1.00 268.99 ? 106  LEU C CD2 1 
ATOM   7042  N N   . GLN C 2 107 ? 173.572 166.539 64.331  1.00 267.03 ? 107  GLN C N   1 
ATOM   7043  C CA  . GLN C 2 107 ? 172.488 167.173 65.065  1.00 267.03 ? 107  GLN C CA  1 
ATOM   7044  C C   . GLN C 2 107 ? 172.779 168.661 65.210  1.00 267.03 ? 107  GLN C C   1 
ATOM   7045  O O   . GLN C 2 107 ? 173.782 169.043 65.823  1.00 267.03 ? 107  GLN C O   1 
ATOM   7046  C CB  . GLN C 2 107 ? 172.310 166.505 66.431  1.00 267.03 ? 107  GLN C CB  1 
ATOM   7047  C CG  . GLN C 2 107 ? 171.141 167.016 67.230  1.00 267.03 ? 107  GLN C CG  1 
ATOM   7048  C CD  . GLN C 2 107 ? 169.833 166.916 66.476  1.00 267.03 ? 107  GLN C CD  1 
ATOM   7049  O OE1 . GLN C 2 107 ? 169.323 167.910 65.961  1.00 267.03 ? 107  GLN C OE1 1 
ATOM   7050  N NE2 . GLN C 2 107 ? 169.277 165.712 66.411  1.00 267.03 ? 107  GLN C NE2 1 
ATOM   7051  N N   . HIS C 2 108 ? 171.903 169.491 64.633  1.00 270.44 ? 108  HIS C N   1 
ATOM   7052  C CA  . HIS C 2 108 ? 172.031 170.954 64.653  1.00 270.44 ? 108  HIS C CA  1 
ATOM   7053  C C   . HIS C 2 108 ? 173.330 171.439 64.009  1.00 270.44 ? 108  HIS C C   1 
ATOM   7054  O O   . HIS C 2 108 ? 174.094 172.195 64.612  1.00 270.44 ? 108  HIS C O   1 
ATOM   7055  C CB  . HIS C 2 108 ? 171.892 171.525 66.070  1.00 270.44 ? 108  HIS C CB  1 
ATOM   7056  C CG  . HIS C 2 108 ? 170.713 171.001 66.828  1.00 270.44 ? 108  HIS C CG  1 
ATOM   7057  N ND1 . HIS C 2 108 ? 170.829 170.106 67.868  1.00 270.44 ? 108  HIS C ND1 1 
ATOM   7058  C CD2 . HIS C 2 108 ? 169.391 171.268 66.709  1.00 270.44 ? 108  HIS C CD2 1 
ATOM   7059  C CE1 . HIS C 2 108 ? 169.629 169.831 68.346  1.00 270.44 ? 108  HIS C CE1 1 
ATOM   7060  N NE2 . HIS C 2 108 ? 168.738 170.521 67.659  1.00 270.44 ? 108  HIS C NE2 1 
ATOM   7061  N N   . ASN C 2 109 ? 173.579 171.019 62.772  1.00 272.73 ? 109  ASN C N   1 
ATOM   7062  C CA  . ASN C 2 109 ? 174.621 171.607 61.937  1.00 272.73 ? 109  ASN C CA  1 
ATOM   7063  C C   . ASN C 2 109 ? 174.035 171.929 60.569  1.00 272.73 ? 109  ASN C C   1 
ATOM   7064  O O   . ASN C 2 109 ? 173.503 171.043 59.894  1.00 272.73 ? 109  ASN C O   1 
ATOM   7065  C CB  . ASN C 2 109 ? 175.822 170.672 61.797  1.00 272.73 ? 109  ASN C CB  1 
ATOM   7066  C CG  . ASN C 2 109 ? 177.093 171.414 61.441  1.00 272.73 ? 109  ASN C CG  1 
ATOM   7067  O OD1 . ASN C 2 109 ? 177.099 172.641 61.336  1.00 272.73 ? 109  ASN C OD1 1 
ATOM   7068  N ND2 . ASN C 2 109 ? 178.177 170.673 61.248  1.00 272.73 ? 109  ASN C ND2 1 
ATOM   7069  N N   . GLU C 2 110 ? 174.163 173.183 60.147  1.00 270.85 ? 110  GLU C N   1 
ATOM   7070  C CA  . GLU C 2 110 ? 173.341 173.715 59.069  1.00 270.85 ? 110  GLU C CA  1 
ATOM   7071  C C   . GLU C 2 110 ? 174.038 173.734 57.713  1.00 270.85 ? 110  GLU C C   1 
ATOM   7072  O O   . GLU C 2 110 ? 173.591 174.458 56.817  1.00 270.85 ? 110  GLU C O   1 
ATOM   7073  C CB  . GLU C 2 110 ? 172.866 175.124 59.430  1.00 270.85 ? 110  GLU C CB  1 
ATOM   7074  C CG  . GLU C 2 110 ? 172.463 175.277 60.890  1.00 270.85 ? 110  GLU C CG  1 
ATOM   7075  C CD  . GLU C 2 110 ? 171.487 174.208 61.347  1.00 270.85 ? 110  GLU C CD  1 
ATOM   7076  O OE1 . GLU C 2 110 ? 170.484 173.972 60.642  1.00 270.85 ? 110  GLU C OE1 1 
ATOM   7077  O OE2 . GLU C 2 110 ? 171.728 173.599 62.412  1.00 270.85 ? 110  GLU C OE2 1 
ATOM   7078  N N   . LEU C 2 111 ? 175.116 172.972 57.541  1.00 274.05 ? 111  LEU C N   1 
ATOM   7079  C CA  . LEU C 2 111 ? 175.791 172.923 56.250  1.00 274.05 ? 111  LEU C CA  1 
ATOM   7080  C C   . LEU C 2 111 ? 174.869 172.344 55.182  1.00 274.05 ? 111  LEU C C   1 
ATOM   7081  O O   . LEU C 2 111 ? 174.102 171.412 55.438  1.00 274.05 ? 111  LEU C O   1 
ATOM   7082  C CB  . LEU C 2 111 ? 177.074 172.097 56.354  1.00 274.05 ? 111  LEU C CB  1 
ATOM   7083  C CG  . LEU C 2 111 ? 177.758 171.729 55.036  1.00 274.05 ? 111  LEU C CG  1 
ATOM   7084  C CD1 . LEU C 2 111 ? 178.572 172.902 54.514  1.00 274.05 ? 111  LEU C CD1 1 
ATOM   7085  C CD2 . LEU C 2 111 ? 178.627 170.494 55.207  1.00 274.05 ? 111  LEU C CD2 1 
ATOM   7086  N N   . SER C 2 112 ? 174.939 172.914 53.977  1.00 271.87 ? 112  SER C N   1 
ATOM   7087  C CA  . SER C 2 112 ? 174.041 172.532 52.893  1.00 271.87 ? 112  SER C CA  1 
ATOM   7088  C C   . SER C 2 112 ? 174.680 171.584 51.881  1.00 271.87 ? 112  SER C C   1 
ATOM   7089  O O   . SER C 2 112 ? 173.966 170.812 51.234  1.00 271.87 ? 112  SER C O   1 
ATOM   7090  C CB  . SER C 2 112 ? 173.528 173.782 52.176  1.00 271.87 ? 112  SER C CB  1 
ATOM   7091  O OG  . SER C 2 112 ? 172.688 174.542 53.028  1.00 271.87 ? 112  SER C OG  1 
ATOM   7092  N N   . GLN C 2 113 ? 175.999 171.634 51.700  1.00 279.98 ? 113  GLN C N   1 
ATOM   7093  C CA  . GLN C 2 113 ? 176.677 170.784 50.726  1.00 279.98 ? 113  GLN C CA  1 
ATOM   7094  C C   . GLN C 2 113 ? 177.941 170.210 51.350  1.00 279.98 ? 113  GLN C C   1 
ATOM   7095  O O   . GLN C 2 113 ? 178.722 170.943 51.962  1.00 279.98 ? 113  GLN C O   1 
ATOM   7096  C CB  . GLN C 2 113 ? 177.012 171.574 49.449  1.00 279.98 ? 113  GLN C CB  1 
ATOM   7097  C CG  . GLN C 2 113 ? 177.285 170.742 48.182  1.00 279.98 ? 113  GLN C CG  1 
ATOM   7098  C CD  . GLN C 2 113 ? 178.509 169.845 48.273  1.00 279.98 ? 113  GLN C CD  1 
ATOM   7099  O OE1 . GLN C 2 113 ? 179.566 170.262 48.747  1.00 279.98 ? 113  GLN C OE1 1 
ATOM   7100  N NE2 . GLN C 2 113 ? 178.370 168.606 47.817  1.00 279.98 ? 113  GLN C NE2 1 
ATOM   7101  N N   . LEU C 2 114 ? 178.149 168.909 51.171  1.00 288.27 ? 114  LEU C N   1 
ATOM   7102  C CA  . LEU C 2 114 ? 179.343 168.223 51.640  1.00 288.27 ? 114  LEU C CA  1 
ATOM   7103  C C   . LEU C 2 114 ? 180.044 167.548 50.470  1.00 288.27 ? 114  LEU C C   1 
ATOM   7104  O O   . LEU C 2 114 ? 179.392 166.995 49.578  1.00 288.27 ? 114  LEU C O   1 
ATOM   7105  C CB  . LEU C 2 114 ? 178.998 167.188 52.718  1.00 288.27 ? 114  LEU C CB  1 
ATOM   7106  C CG  . LEU C 2 114 ? 180.081 166.184 53.120  1.00 288.27 ? 114  LEU C CG  1 
ATOM   7107  C CD1 . LEU C 2 114 ? 181.266 166.882 53.747  1.00 288.27 ? 114  LEU C CD1 1 
ATOM   7108  C CD2 . LEU C 2 114 ? 179.508 165.173 54.085  1.00 288.27 ? 114  LEU C CD2 1 
ATOM   7109  N N   . SER C 2 115 ? 181.375 167.611 50.474  1.00 293.02 ? 115  SER C N   1 
ATOM   7110  C CA  . SER C 2 115 ? 182.163 166.945 49.446  1.00 293.02 ? 115  SER C CA  1 
ATOM   7111  C C   . SER C 2 115 ? 181.962 165.436 49.509  1.00 293.02 ? 115  SER C C   1 
ATOM   7112  O O   . SER C 2 115 ? 181.847 164.850 50.589  1.00 293.02 ? 115  SER C O   1 
ATOM   7113  C CB  . SER C 2 115 ? 183.643 167.286 49.611  1.00 293.02 ? 115  SER C CB  1 
ATOM   7114  O OG  . SER C 2 115 ? 184.409 166.727 48.559  1.00 293.02 ? 115  SER C OG  1 
ATOM   7115  N N   . ASP C 2 116 ? 181.915 164.808 48.333  1.00 299.96 ? 116  ASP C N   1 
ATOM   7116  C CA  . ASP C 2 116 ? 181.667 163.375 48.244  1.00 299.96 ? 116  ASP C CA  1 
ATOM   7117  C C   . ASP C 2 116 ? 182.874 162.525 48.622  1.00 299.96 ? 116  ASP C C   1 
ATOM   7118  O O   . ASP C 2 116 ? 182.714 161.316 48.824  1.00 299.96 ? 116  ASP C O   1 
ATOM   7119  C CB  . ASP C 2 116 ? 181.196 163.016 46.830  1.00 299.96 ? 116  ASP C CB  1 
ATOM   7120  C CG  . ASP C 2 116 ? 182.237 163.311 45.758  1.00 299.96 ? 116  ASP C CG  1 
ATOM   7121  O OD1 . ASP C 2 116 ? 183.325 163.837 46.077  1.00 299.96 ? 116  ASP C OD1 1 
ATOM   7122  O OD2 . ASP C 2 116 ? 181.962 163.004 44.579  1.00 299.96 ? 116  ASP C OD2 1 
ATOM   7123  N N   . LYS C 2 117 ? 184.068 163.118 48.706  1.00 301.81 ? 117  LYS C N   1 
ATOM   7124  C CA  . LYS C 2 117 ? 185.251 162.350 49.081  1.00 301.81 ? 117  LYS C CA  1 
ATOM   7125  C C   . LYS C 2 117 ? 185.122 161.794 50.493  1.00 301.81 ? 117  LYS C C   1 
ATOM   7126  O O   . LYS C 2 117 ? 185.599 160.689 50.778  1.00 301.81 ? 117  LYS C O   1 
ATOM   7127  C CB  . LYS C 2 117 ? 186.506 163.215 48.941  1.00 301.81 ? 117  LYS C CB  1 
ATOM   7128  C CG  . LYS C 2 117 ? 186.578 164.401 49.891  1.00 301.81 ? 117  LYS C CG  1 
ATOM   7129  C CD  . LYS C 2 117 ? 187.512 165.478 49.367  1.00 301.81 ? 117  LYS C CD  1 
ATOM   7130  C CE  . LYS C 2 117 ? 188.903 164.927 49.114  1.00 301.81 ? 117  LYS C CE  1 
ATOM   7131  N NZ  . LYS C 2 117 ? 189.655 164.735 50.383  1.00 301.81 ? 117  LYS C NZ  1 
ATOM   7132  N N   . THR C 2 118 ? 184.467 162.540 51.386  1.00 301.54 ? 118  THR C N   1 
ATOM   7133  C CA  . THR C 2 118 ? 184.253 162.058 52.746  1.00 301.54 ? 118  THR C CA  1 
ATOM   7134  C C   . THR C 2 118 ? 183.426 160.780 52.749  1.00 301.54 ? 118  THR C C   1 
ATOM   7135  O O   . THR C 2 118 ? 183.713 159.845 53.503  1.00 301.54 ? 118  THR C O   1 
ATOM   7136  C CB  . THR C 2 118 ? 183.567 163.140 53.579  1.00 301.54 ? 118  THR C CB  1 
ATOM   7137  O OG1 . THR C 2 118 ? 182.212 163.295 53.138  1.00 301.54 ? 118  THR C OG1 1 
ATOM   7138  C CG2 . THR C 2 118 ? 184.292 164.467 53.419  1.00 301.54 ? 118  THR C CG2 1 
ATOM   7139  N N   . PHE C 2 119 ? 182.389 160.725 51.916  1.00 299.13 ? 119  PHE C N   1 
ATOM   7140  C CA  . PHE C 2 119 ? 181.591 159.509 51.818  1.00 299.13 ? 119  PHE C CA  1 
ATOM   7141  C C   . PHE C 2 119 ? 182.397 158.374 51.200  1.00 299.13 ? 119  PHE C C   1 
ATOM   7142  O O   . PHE C 2 119 ? 182.319 157.227 51.654  1.00 299.13 ? 119  PHE C O   1 
ATOM   7143  C CB  . PHE C 2 119 ? 180.328 159.786 51.006  1.00 299.13 ? 119  PHE C CB  1 
ATOM   7144  C CG  . PHE C 2 119 ? 179.360 160.706 51.692  1.00 299.13 ? 119  PHE C CG  1 
ATOM   7145  C CD1 . PHE C 2 119 ? 179.479 160.983 53.043  1.00 299.13 ? 119  PHE C CD1 1 
ATOM   7146  C CD2 . PHE C 2 119 ? 178.343 161.314 50.980  1.00 299.13 ? 119  PHE C CD2 1 
ATOM   7147  C CE1 . PHE C 2 119 ? 178.593 161.836 53.668  1.00 299.13 ? 119  PHE C CE1 1 
ATOM   7148  C CE2 . PHE C 2 119 ? 177.453 162.169 51.599  1.00 299.13 ? 119  PHE C CE2 1 
ATOM   7149  C CZ  . PHE C 2 119 ? 177.579 162.432 52.944  1.00 299.13 ? 119  PHE C CZ  1 
ATOM   7150  N N   . ALA C 2 120 ? 183.184 158.678 50.167  1.00 301.62 ? 120  ALA C N   1 
ATOM   7151  C CA  . ALA C 2 120 ? 183.956 157.640 49.492  1.00 301.62 ? 120  ALA C CA  1 
ATOM   7152  C C   . ALA C 2 120 ? 184.991 157.018 50.421  1.00 301.62 ? 120  ALA C C   1 
ATOM   7153  O O   . ALA C 2 120 ? 185.110 155.790 50.489  1.00 301.62 ? 120  ALA C O   1 
ATOM   7154  C CB  . ALA C 2 120 ? 184.629 158.213 48.246  1.00 301.62 ? 120  ALA C CB  1 
ATOM   7155  N N   . PHE C 2 121 ? 185.745 157.847 51.150  1.00 302.21 ? 121  PHE C N   1 
ATOM   7156  C CA  . PHE C 2 121 ? 186.796 157.319 52.017  1.00 302.21 ? 121  PHE C CA  1 
ATOM   7157  C C   . PHE C 2 121 ? 186.214 156.452 53.130  1.00 302.21 ? 121  PHE C C   1 
ATOM   7158  O O   . PHE C 2 121 ? 186.755 155.384 53.439  1.00 302.21 ? 121  PHE C O   1 
ATOM   7159  C CB  . PHE C 2 121 ? 187.627 158.460 52.607  1.00 302.21 ? 121  PHE C CB  1 
ATOM   7160  C CG  . PHE C 2 121 ? 188.233 159.376 51.585  1.00 302.21 ? 121  PHE C CG  1 
ATOM   7161  C CD1 . PHE C 2 121 ? 188.587 158.911 50.329  1.00 302.21 ? 121  PHE C CD1 1 
ATOM   7162  C CD2 . PHE C 2 121 ? 188.445 160.712 51.883  1.00 302.21 ? 121  PHE C CD2 1 
ATOM   7163  C CE1 . PHE C 2 121 ? 189.141 159.761 49.392  1.00 302.21 ? 121  PHE C CE1 1 
ATOM   7164  C CE2 . PHE C 2 121 ? 188.997 161.566 50.951  1.00 302.21 ? 121  PHE C CE2 1 
ATOM   7165  C CZ  . PHE C 2 121 ? 189.347 161.090 49.704  1.00 302.21 ? 121  PHE C CZ  1 
ATOM   7166  N N   . CYS C 2 122 ? 185.112 156.891 53.738  1.00 302.60 ? 122  CYS C N   1 
ATOM   7167  C CA  . CYS C 2 122 ? 184.436 156.111 54.776  1.00 302.60 ? 122  CYS C CA  1 
ATOM   7168  C C   . CYS C 2 122 ? 183.525 155.073 54.119  1.00 302.60 ? 122  CYS C C   1 
ATOM   7169  O O   . CYS C 2 122 ? 182.298 155.182 54.106  1.00 302.60 ? 122  CYS C O   1 
ATOM   7170  C CB  . CYS C 2 122 ? 183.659 157.026 55.715  1.00 302.60 ? 122  CYS C CB  1 
ATOM   7171  S SG  . CYS C 2 122 ? 184.672 158.095 56.774  1.00 302.60 ? 122  CYS C SG  1 
ATOM   7172  N N   . THR C 2 123 ? 184.169 154.052 53.546  1.00 297.46 ? 123  THR C N   1 
ATOM   7173  C CA  . THR C 2 123 ? 183.428 152.959 52.922  1.00 297.46 ? 123  THR C CA  1 
ATOM   7174  C C   . THR C 2 123 ? 182.560 152.228 53.937  1.00 297.46 ? 123  THR C C   1 
ATOM   7175  O O   . THR C 2 123 ? 181.410 151.881 53.647  1.00 297.46 ? 123  THR C O   1 
ATOM   7176  C CB  . THR C 2 123 ? 184.394 151.977 52.259  1.00 297.46 ? 123  THR C CB  1 
ATOM   7177  O OG1 . THR C 2 123 ? 185.301 151.458 53.240  1.00 297.46 ? 123  THR C OG1 1 
ATOM   7178  C CG2 . THR C 2 123 ? 185.182 152.664 51.162  1.00 297.46 ? 123  THR C CG2 1 
ATOM   7179  N N   . ASN C 2 124 ? 183.096 151.989 55.135  1.00 294.63 ? 124  ASN C N   1 
ATOM   7180  C CA  . ASN C 2 124 ? 182.376 151.224 56.144  1.00 294.63 ? 124  ASN C CA  1 
ATOM   7181  C C   . ASN C 2 124 ? 181.212 151.999 56.742  1.00 294.63 ? 124  ASN C C   1 
ATOM   7182  O O   . ASN C 2 124 ? 180.408 151.414 57.475  1.00 294.63 ? 124  ASN C O   1 
ATOM   7183  C CB  . ASN C 2 124 ? 183.343 150.786 57.243  1.00 294.63 ? 124  ASN C CB  1 
ATOM   7184  C CG  . ASN C 2 124 ? 184.507 149.987 56.699  1.00 294.63 ? 124  ASN C CG  1 
ATOM   7185  O OD1 . ASN C 2 124 ? 185.647 150.446 56.707  1.00 294.63 ? 124  ASN C OD1 1 
ATOM   7186  N ND2 . ASN C 2 124 ? 184.224 148.784 56.217  1.00 294.63 ? 124  ASN C ND2 1 
ATOM   7187  N N   . LEU C 2 125 ? 181.122 153.301 56.477  1.00 288.87 ? 125  LEU C N   1 
ATOM   7188  C CA  . LEU C 2 125 ? 179.990 154.084 56.954  1.00 288.87 ? 125  LEU C CA  1 
ATOM   7189  C C   . LEU C 2 125 ? 178.692 153.546 56.371  1.00 288.87 ? 125  LEU C C   1 
ATOM   7190  O O   . LEU C 2 125 ? 178.461 153.618 55.161  1.00 288.87 ? 125  LEU C O   1 
ATOM   7191  C CB  . LEU C 2 125 ? 180.172 155.554 56.584  1.00 288.87 ? 125  LEU C CB  1 
ATOM   7192  C CG  . LEU C 2 125 ? 179.048 156.484 57.038  1.00 288.87 ? 125  LEU C CG  1 
ATOM   7193  C CD1 . LEU C 2 125 ? 178.988 156.533 58.549  1.00 288.87 ? 125  LEU C CD1 1 
ATOM   7194  C CD2 . LEU C 2 125 ? 179.239 157.874 56.462  1.00 288.87 ? 125  LEU C CD2 1 
ATOM   7195  N N   . THR C 2 126 ? 177.842 153.002 57.239  1.00 285.20 ? 126  THR C N   1 
ATOM   7196  C CA  . THR C 2 126 ? 176.590 152.406 56.807  1.00 285.20 ? 126  THR C CA  1 
ATOM   7197  C C   . THR C 2 126 ? 175.364 153.066 57.416  1.00 285.20 ? 126  THR C C   1 
ATOM   7198  O O   . THR C 2 126 ? 174.246 152.610 57.156  1.00 285.20 ? 126  THR C O   1 
ATOM   7199  C CB  . THR C 2 126 ? 176.561 150.905 57.134  1.00 285.20 ? 126  THR C CB  1 
ATOM   7200  O OG1 . THR C 2 126 ? 176.773 150.715 58.538  1.00 285.20 ? 126  THR C OG1 1 
ATOM   7201  C CG2 . THR C 2 126 ? 177.634 150.164 56.351  1.00 285.20 ? 126  THR C CG2 1 
ATOM   7202  N N   . GLU C 2 127 ? 175.534 154.108 58.223  1.00 282.32 ? 127  GLU C N   1 
ATOM   7203  C CA  . GLU C 2 127 ? 174.408 154.838 58.788  1.00 282.32 ? 127  GLU C CA  1 
ATOM   7204  C C   . GLU C 2 127 ? 174.742 156.319 58.818  1.00 282.32 ? 127  GLU C C   1 
ATOM   7205  O O   . GLU C 2 127 ? 175.727 156.725 59.444  1.00 282.32 ? 127  GLU C O   1 
ATOM   7206  C CB  . GLU C 2 127 ? 174.063 154.334 60.190  1.00 282.32 ? 127  GLU C CB  1 
ATOM   7207  C CG  . GLU C 2 127 ? 172.695 154.777 60.661  1.00 282.32 ? 127  GLU C CG  1 
ATOM   7208  C CD  . GLU C 2 127 ? 171.653 154.677 59.566  1.00 282.32 ? 127  GLU C CD  1 
ATOM   7209  O OE1 . GLU C 2 127 ? 171.511 153.583 58.980  1.00 282.32 ? 127  GLU C OE1 1 
ATOM   7210  O OE2 . GLU C 2 127 ? 170.987 155.694 59.280  1.00 282.32 ? 127  GLU C OE2 1 
ATOM   7211  N N   . LEU C 2 128 ? 173.922 157.120 58.145  1.00 275.47 ? 128  LEU C N   1 
ATOM   7212  C CA  . LEU C 2 128 ? 174.092 158.563 58.083  1.00 275.47 ? 128  LEU C CA  1 
ATOM   7213  C C   . LEU C 2 128 ? 172.827 159.213 58.619  1.00 275.47 ? 128  LEU C C   1 
ATOM   7214  O O   . LEU C 2 128 ? 171.719 158.799 58.264  1.00 275.47 ? 128  LEU C O   1 
ATOM   7215  C CB  . LEU C 2 128 ? 174.382 159.007 56.647  1.00 275.47 ? 128  LEU C CB  1 
ATOM   7216  C CG  . LEU C 2 128 ? 174.773 160.454 56.352  1.00 275.47 ? 128  LEU C CG  1 
ATOM   7217  C CD1 . LEU C 2 128 ? 175.608 160.478 55.095  1.00 275.47 ? 128  LEU C CD1 1 
ATOM   7218  C CD2 . LEU C 2 128 ? 173.560 161.334 56.166  1.00 275.47 ? 128  LEU C CD2 1 
ATOM   7219  N N   . HIS C 2 129 ? 172.990 160.224 59.468  1.00 270.83 ? 129  HIS C N   1 
ATOM   7220  C CA  . HIS C 2 129 ? 171.868 160.844 60.158  1.00 270.83 ? 129  HIS C CA  1 
ATOM   7221  C C   . HIS C 2 129 ? 171.879 162.350 59.947  1.00 270.83 ? 129  HIS C C   1 
ATOM   7222  O O   . HIS C 2 129 ? 172.880 163.014 60.234  1.00 270.83 ? 129  HIS C O   1 
ATOM   7223  C CB  . HIS C 2 129 ? 171.903 160.511 61.646  1.00 270.83 ? 129  HIS C CB  1 
ATOM   7224  C CG  . HIS C 2 129 ? 171.170 159.255 61.996  1.00 270.83 ? 129  HIS C CG  1 
ATOM   7225  N ND1 . HIS C 2 129 ? 169.980 159.255 62.690  1.00 270.83 ? 129  HIS C ND1 1 
ATOM   7226  C CD2 . HIS C 2 129 ? 171.456 157.957 61.738  1.00 270.83 ? 129  HIS C CD2 1 
ATOM   7227  C CE1 . HIS C 2 129 ? 169.567 158.011 62.850  1.00 270.83 ? 129  HIS C CE1 1 
ATOM   7228  N NE2 . HIS C 2 129 ? 170.444 157.205 62.281  1.00 270.83 ? 129  HIS C NE2 1 
ATOM   7229  N N   . LEU C 2 130 ? 170.759 162.884 59.457  1.00 267.08 ? 130  LEU C N   1 
ATOM   7230  C CA  . LEU C 2 130 ? 170.588 164.315 59.223  1.00 267.08 ? 130  LEU C CA  1 
ATOM   7231  C C   . LEU C 2 130 ? 169.371 164.798 59.999  1.00 267.08 ? 130  LEU C C   1 
ATOM   7232  O O   . LEU C 2 130 ? 168.232 164.576 59.575  1.00 267.08 ? 130  LEU C O   1 
ATOM   7233  C CB  . LEU C 2 130 ? 170.425 164.617 57.735  1.00 267.08 ? 130  LEU C CB  1 
ATOM   7234  C CG  . LEU C 2 130 ? 171.573 164.212 56.815  1.00 267.08 ? 130  LEU C CG  1 
ATOM   7235  C CD1 . LEU C 2 130 ? 171.204 164.446 55.358  1.00 267.08 ? 130  LEU C CD1 1 
ATOM   7236  C CD2 . LEU C 2 130 ? 172.856 164.942 57.174  1.00 267.08 ? 130  LEU C CD2 1 
ATOM   7237  N N   . MET C 2 131 ? 169.606 165.455 61.132  1.00 268.29 ? 131  MET C N   1 
ATOM   7238  C CA  . MET C 2 131 ? 168.544 166.091 61.899  1.00 268.29 ? 131  MET C CA  1 
ATOM   7239  C C   . MET C 2 131 ? 168.932 167.532 62.182  1.00 268.29 ? 131  MET C C   1 
ATOM   7240  O O   . MET C 2 131 ? 170.065 167.801 62.597  1.00 268.29 ? 131  MET C O   1 
ATOM   7241  C CB  . MET C 2 131 ? 168.265 165.364 63.219  1.00 268.29 ? 131  MET C CB  1 
ATOM   7242  C CG  . MET C 2 131 ? 167.468 164.075 63.096  1.00 268.29 ? 131  MET C CG  1 
ATOM   7243  S SD  . MET C 2 131 ? 168.406 162.704 62.409  1.00 268.29 ? 131  MET C SD  1 
ATOM   7244  C CE  . MET C 2 131 ? 169.441 162.310 63.813  1.00 268.29 ? 131  MET C CE  1 
ATOM   7245  N N   . SER C 2 132 ? 167.989 168.450 61.952  1.00 267.24 ? 132  SER C N   1 
ATOM   7246  C CA  . SER C 2 132 ? 168.168 169.874 62.240  1.00 267.24 ? 132  SER C CA  1 
ATOM   7247  C C   . SER C 2 132 ? 169.304 170.465 61.413  1.00 267.24 ? 132  SER C C   1 
ATOM   7248  O O   . SER C 2 132 ? 170.229 171.081 61.943  1.00 267.24 ? 132  SER C O   1 
ATOM   7249  C CB  . SER C 2 132 ? 168.399 170.113 63.733  1.00 267.24 ? 132  SER C CB  1 
ATOM   7250  O OG  . SER C 2 132 ? 167.478 169.376 64.518  1.00 267.24 ? 132  SER C OG  1 
ATOM   7251  N N   . ASN C 2 133 ? 169.234 170.277 60.097  1.00 269.02 ? 133  ASN C N   1 
ATOM   7252  C CA  . ASN C 2 133 ? 170.342 170.647 59.229  1.00 269.02 ? 133  ASN C CA  1 
ATOM   7253  C C   . ASN C 2 133 ? 169.945 171.571 58.087  1.00 269.02 ? 133  ASN C C   1 
ATOM   7254  O O   . ASN C 2 133 ? 170.795 172.324 57.602  1.00 269.02 ? 133  ASN C O   1 
ATOM   7255  C CB  . ASN C 2 133 ? 170.994 169.386 58.656  1.00 269.02 ? 133  ASN C CB  1 
ATOM   7256  C CG  . ASN C 2 133 ? 171.702 168.565 59.717  1.00 269.02 ? 133  ASN C CG  1 
ATOM   7257  O OD1 . ASN C 2 133 ? 171.902 169.021 60.842  1.00 269.02 ? 133  ASN C OD1 1 
ATOM   7258  N ND2 . ASN C 2 133 ? 172.081 167.343 59.364  1.00 269.02 ? 133  ASN C ND2 1 
ATOM   7259  N N   . SER C 2 134 ? 168.682 171.534 57.653  1.00 265.44 ? 134  SER C N   1 
ATOM   7260  C CA  . SER C 2 134 ? 168.183 172.380 56.562  1.00 265.44 ? 134  SER C CA  1 
ATOM   7261  C C   . SER C 2 134 ? 169.025 172.213 55.299  1.00 265.44 ? 134  SER C C   1 
ATOM   7262  O O   . SER C 2 134 ? 169.305 173.174 54.579  1.00 265.44 ? 134  SER C O   1 
ATOM   7263  C CB  . SER C 2 134 ? 168.124 173.848 56.983  1.00 265.44 ? 134  SER C CB  1 
ATOM   7264  O OG  . SER C 2 134 ? 169.424 174.406 57.054  1.00 265.44 ? 134  SER C OG  1 
ATOM   7265  N N   . ILE C 2 135 ? 169.435 170.973 55.030  1.00 269.10 ? 135  ILE C N   1 
ATOM   7266  C CA  . ILE C 2 135 ? 170.327 170.699 53.911  1.00 269.10 ? 135  ILE C CA  1 
ATOM   7267  C C   . ILE C 2 135 ? 169.575 170.883 52.596  1.00 269.10 ? 135  ILE C C   1 
ATOM   7268  O O   . ILE C 2 135 ? 168.348 170.742 52.530  1.00 269.10 ? 135  ILE C O   1 
ATOM   7269  C CB  . ILE C 2 135 ? 170.910 169.279 54.046  1.00 269.10 ? 135  ILE C CB  1 
ATOM   7270  C CG1 . ILE C 2 135 ? 172.040 169.043 53.042  1.00 269.10 ? 135  ILE C CG1 1 
ATOM   7271  C CG2 . ILE C 2 135 ? 169.817 168.233 53.894  1.00 269.10 ? 135  ILE C CG2 1 
ATOM   7272  C CD1 . ILE C 2 135 ? 172.853 167.795 53.312  1.00 269.10 ? 135  ILE C CD1 1 
ATOM   7273  N N   . GLN C 2 136 ? 170.313 171.242 51.538  1.00 265.02 ? 136  GLN C N   1 
ATOM   7274  C CA  . GLN C 2 136 ? 169.695 171.510 50.243  1.00 265.02 ? 136  GLN C CA  1 
ATOM   7275  C C   . GLN C 2 136 ? 170.393 170.881 49.043  1.00 265.02 ? 136  GLN C C   1 
ATOM   7276  O O   . GLN C 2 136 ? 169.799 170.883 47.960  1.00 265.02 ? 136  GLN C O   1 
ATOM   7277  C CB  . GLN C 2 136 ? 169.597 173.026 49.998  1.00 265.02 ? 136  GLN C CB  1 
ATOM   7278  C CG  . GLN C 2 136 ? 168.971 173.820 51.133  1.00 265.02 ? 136  GLN C CG  1 
ATOM   7279  C CD  . GLN C 2 136 ? 167.495 173.522 51.302  1.00 265.02 ? 136  GLN C CD  1 
ATOM   7280  O OE1 . GLN C 2 136 ? 166.776 173.322 50.323  1.00 265.02 ? 136  GLN C OE1 1 
ATOM   7281  N NE2 . GLN C 2 136 ? 167.035 173.487 52.547  1.00 265.02 ? 136  GLN C NE2 1 
ATOM   7282  N N   . LYS C 2 137 ? 171.605 170.345 49.174  1.00 274.09 ? 137  LYS C N   1 
ATOM   7283  C CA  . LYS C 2 137 ? 172.336 169.859 48.010  1.00 274.09 ? 137  LYS C CA  1 
ATOM   7284  C C   . LYS C 2 137 ? 173.232 168.691 48.392  1.00 274.09 ? 137  LYS C C   1 
ATOM   7285  O O   . LYS C 2 137 ? 173.841 168.687 49.465  1.00 274.09 ? 137  LYS C O   1 
ATOM   7286  C CB  . LYS C 2 137 ? 173.175 170.978 47.377  1.00 274.09 ? 137  LYS C CB  1 
ATOM   7287  C CG  . LYS C 2 137 ? 173.955 170.563 46.132  1.00 274.09 ? 137  LYS C CG  1 
ATOM   7288  C CD  . LYS C 2 137 ? 173.044 170.005 45.046  1.00 274.09 ? 137  LYS C CD  1 
ATOM   7289  C CE  . LYS C 2 137 ? 172.076 171.059 44.542  1.00 274.09 ? 137  LYS C CE  1 
ATOM   7290  N NZ  . LYS C 2 137 ? 172.799 172.207 43.937  1.00 274.09 ? 137  LYS C NZ  1 
ATOM   7291  N N   . ILE C 2 138 ? 173.304 167.700 47.502  1.00 282.67 ? 138  ILE C N   1 
ATOM   7292  C CA  . ILE C 2 138 ? 174.210 166.571 47.636  1.00 282.67 ? 138  ILE C CA  1 
ATOM   7293  C C   . ILE C 2 138 ? 174.882 166.349 46.286  1.00 282.67 ? 138  ILE C C   1 
ATOM   7294  O O   . ILE C 2 138 ? 174.347 166.702 45.232  1.00 282.67 ? 138  ILE C O   1 
ATOM   7295  C CB  . ILE C 2 138 ? 173.475 165.294 48.113  1.00 282.67 ? 138  ILE C CB  1 
ATOM   7296  C CG1 . ILE C 2 138 ? 174.455 164.164 48.455  1.00 282.67 ? 138  ILE C CG1 1 
ATOM   7297  C CG2 . ILE C 2 138 ? 172.480 164.841 47.068  1.00 282.67 ? 138  ILE C CG2 1 
ATOM   7298  C CD1 . ILE C 2 138 ? 175.498 164.540 49.483  1.00 282.67 ? 138  ILE C CD1 1 
ATOM   7299  N N   . LYS C 2 139 ? 176.082 165.779 46.331  1.00 289.63 ? 139  LYS C N   1 
ATOM   7300  C CA  . LYS C 2 139 ? 176.813 165.459 45.116  1.00 289.63 ? 139  LYS C CA  1 
ATOM   7301  C C   . LYS C 2 139 ? 176.062 164.390 44.326  1.00 289.63 ? 139  LYS C C   1 
ATOM   7302  O O   . LYS C 2 139 ? 175.311 163.588 44.887  1.00 289.63 ? 139  LYS C O   1 
ATOM   7303  C CB  . LYS C 2 139 ? 178.224 164.987 45.472  1.00 289.63 ? 139  LYS C CB  1 
ATOM   7304  C CG  . LYS C 2 139 ? 179.123 164.673 44.293  1.00 289.63 ? 139  LYS C CG  1 
ATOM   7305  C CD  . LYS C 2 139 ? 179.352 165.916 43.452  1.00 289.63 ? 139  LYS C CD  1 
ATOM   7306  C CE  . LYS C 2 139 ? 180.130 166.967 44.230  1.00 289.63 ? 139  LYS C CE  1 
ATOM   7307  N NZ  . LYS C 2 139 ? 181.533 166.550 44.500  1.00 289.63 ? 139  LYS C NZ  1 
ATOM   7308  N N   . ASN C 2 140 ? 176.242 164.406 43.002  1.00 291.62 ? 140  ASN C N   1 
ATOM   7309  C CA  . ASN C 2 140 ? 175.552 163.439 42.152  1.00 291.62 ? 140  ASN C CA  1 
ATOM   7310  C C   . ASN C 2 140 ? 176.050 162.019 42.402  1.00 291.62 ? 140  ASN C C   1 
ATOM   7311  O O   . ASN C 2 140 ? 175.273 161.060 42.326  1.00 291.62 ? 140  ASN C O   1 
ATOM   7312  C CB  . ASN C 2 140 ? 175.714 163.815 40.678  1.00 291.62 ? 140  ASN C CB  1 
ATOM   7313  C CG  . ASN C 2 140 ? 177.074 163.440 40.124  1.00 291.62 ? 140  ASN C CG  1 
ATOM   7314  O OD1 . ASN C 2 140 ? 178.108 163.818 40.675  1.00 291.62 ? 140  ASN C OD1 1 
ATOM   7315  N ND2 . ASN C 2 140 ? 177.080 162.680 39.035  1.00 291.62 ? 140  ASN C ND2 1 
ATOM   7316  N N   . ASN C 2 141 ? 177.340 161.860 42.697  1.00 295.30 ? 141  ASN C N   1 
ATOM   7317  C CA  . ASN C 2 141 ? 177.942 160.546 42.928  1.00 295.30 ? 141  ASN C CA  1 
ATOM   7318  C C   . ASN C 2 141 ? 178.728 160.556 44.232  1.00 295.30 ? 141  ASN C C   1 
ATOM   7319  O O   . ASN C 2 141 ? 179.964 160.519 44.226  1.00 295.30 ? 141  ASN C O   1 
ATOM   7320  C CB  . ASN C 2 141 ? 178.846 160.147 41.763  1.00 295.30 ? 141  ASN C CB  1 
ATOM   7321  C CG  . ASN C 2 141 ? 179.205 158.670 41.781  1.00 295.30 ? 141  ASN C CG  1 
ATOM   7322  O OD1 . ASN C 2 141 ? 178.940 157.961 42.753  1.00 295.30 ? 141  ASN C OD1 1 
ATOM   7323  N ND2 . ASN C 2 141 ? 179.812 158.200 40.698  1.00 295.30 ? 141  ASN C ND2 1 
ATOM   7324  N N   . PRO C 2 142 ? 178.043 160.601 45.377  1.00 294.02 ? 142  PRO C N   1 
ATOM   7325  C CA  . PRO C 2 142 ? 178.752 160.457 46.651  1.00 294.02 ? 142  PRO C CA  1 
ATOM   7326  C C   . PRO C 2 142 ? 178.943 159.012 47.060  1.00 294.02 ? 142  PRO C C   1 
ATOM   7327  O O   . PRO C 2 142 ? 179.682 158.741 48.016  1.00 294.02 ? 142  PRO C O   1 
ATOM   7328  C CB  . PRO C 2 142 ? 177.832 161.181 47.634  1.00 294.02 ? 142  PRO C CB  1 
ATOM   7329  C CG  . PRO C 2 142 ? 176.463 160.972 47.071  1.00 294.02 ? 142  PRO C CG  1 
ATOM   7330  C CD  . PRO C 2 142 ? 176.595 160.791 45.579  1.00 294.02 ? 142  PRO C CD  1 
ATOM   7331  N N   . PHE C 2 143 ? 178.302 158.087 46.353  1.00 292.87 ? 143  PHE C N   1 
ATOM   7332  C CA  . PHE C 2 143 ? 178.020 156.743 46.834  1.00 292.87 ? 143  PHE C CA  1 
ATOM   7333  C C   . PHE C 2 143 ? 178.613 155.680 45.916  1.00 292.87 ? 143  PHE C C   1 
ATOM   7334  O O   . PHE C 2 143 ? 178.051 154.591 45.779  1.00 292.87 ? 143  PHE C O   1 
ATOM   7335  C CB  . PHE C 2 143 ? 176.508 156.572 46.952  1.00 292.87 ? 143  PHE C CB  1 
ATOM   7336  C CG  . PHE C 2 143 ? 175.883 157.406 48.041  1.00 292.87 ? 143  PHE C CG  1 
ATOM   7337  C CD1 . PHE C 2 143 ? 176.657 157.985 49.035  1.00 292.87 ? 143  PHE C CD1 1 
ATOM   7338  C CD2 . PHE C 2 143 ? 174.535 157.704 48.001  1.00 292.87 ? 143  PHE C CD2 1 
ATOM   7339  C CE1 . PHE C 2 143 ? 176.081 158.770 50.016  1.00 292.87 ? 143  PHE C CE1 1 
ATOM   7340  C CE2 . PHE C 2 143 ? 173.951 158.490 48.975  1.00 292.87 ? 143  PHE C CE2 1 
ATOM   7341  C CZ  . PHE C 2 143 ? 174.726 159.027 49.983  1.00 292.87 ? 143  PHE C CZ  1 
ATOM   7342  N N   . VAL C 2 144 ? 179.737 155.998 45.268  1.00 294.93 ? 144  VAL C N   1 
ATOM   7343  C CA  . VAL C 2 144 ? 180.317 155.092 44.278  1.00 294.93 ? 144  VAL C CA  1 
ATOM   7344  C C   . VAL C 2 144 ? 180.716 153.769 44.927  1.00 294.93 ? 144  VAL C C   1 
ATOM   7345  O O   . VAL C 2 144 ? 180.551 152.695 44.336  1.00 294.93 ? 144  VAL C O   1 
ATOM   7346  C CB  . VAL C 2 144 ? 181.496 155.770 43.550  1.00 294.93 ? 144  VAL C CB  1 
ATOM   7347  C CG1 . VAL C 2 144 ? 182.653 156.069 44.498  1.00 294.93 ? 144  VAL C CG1 1 
ATOM   7348  C CG2 . VAL C 2 144 ? 181.964 154.911 42.383  1.00 294.93 ? 144  VAL C CG2 1 
ATOM   7349  N N   . LYS C 2 145 ? 181.235 153.822 46.151  1.00 294.81 ? 145  LYS C N   1 
ATOM   7350  C CA  . LYS C 2 145 ? 181.497 152.617 46.922  1.00 294.81 ? 145  LYS C CA  1 
ATOM   7351  C C   . LYS C 2 145 ? 180.873 152.630 48.307  1.00 294.81 ? 145  LYS C C   1 
ATOM   7352  O O   . LYS C 2 145 ? 180.682 151.558 48.886  1.00 294.81 ? 145  LYS C O   1 
ATOM   7353  C CB  . LYS C 2 145 ? 183.008 152.357 47.032  1.00 294.81 ? 145  LYS C CB  1 
ATOM   7354  C CG  . LYS C 2 145 ? 183.835 153.485 47.616  1.00 294.81 ? 145  LYS C CG  1 
ATOM   7355  C CD  . LYS C 2 145 ? 185.312 153.156 47.464  1.00 294.81 ? 145  LYS C CD  1 
ATOM   7356  C CE  . LYS C 2 145 ? 186.204 154.282 47.951  1.00 294.81 ? 145  LYS C CE  1 
ATOM   7357  N NZ  . LYS C 2 145 ? 187.644 153.966 47.743  1.00 294.81 ? 145  LYS C NZ  1 
ATOM   7358  N N   . GLN C 2 146 ? 180.544 153.800 48.857  1.00 290.47 ? 146  GLN C N   1 
ATOM   7359  C CA  . GLN C 2 146 ? 179.690 153.850 50.042  1.00 290.47 ? 146  GLN C CA  1 
ATOM   7360  C C   . GLN C 2 146 ? 178.232 154.012 49.613  1.00 290.47 ? 146  GLN C C   1 
ATOM   7361  O O   . GLN C 2 146 ? 177.544 154.982 49.937  1.00 290.47 ? 146  GLN C O   1 
ATOM   7362  C CB  . GLN C 2 146 ? 180.107 154.964 50.990  1.00 290.47 ? 146  GLN C CB  1 
ATOM   7363  C CG  . GLN C 2 146 ? 179.590 154.692 52.394  1.00 290.47 ? 146  GLN C CG  1 
ATOM   7364  C CD  . GLN C 2 146 ? 179.331 155.942 53.202  1.00 290.47 ? 146  GLN C CD  1 
ATOM   7365  O OE1 . GLN C 2 146 ? 178.321 156.063 53.890  1.00 290.47 ? 146  GLN C OE1 1 
ATOM   7366  N NE2 . GLN C 2 146 ? 180.266 156.881 53.136  1.00 290.47 ? 146  GLN C NE2 1 
ATOM   7367  N N   . LYS C 2 147 ? 177.774 153.028 48.852  1.00 283.05 ? 147  LYS C N   1 
ATOM   7368  C CA  . LYS C 2 147 ? 176.354 152.782 48.671  1.00 283.05 ? 147  LYS C CA  1 
ATOM   7369  C C   . LYS C 2 147 ? 175.833 151.818 49.720  1.00 283.05 ? 147  LYS C C   1 
ATOM   7370  O O   . LYS C 2 147 ? 174.657 151.443 49.682  1.00 283.05 ? 147  LYS C O   1 
ATOM   7371  C CB  . LYS C 2 147 ? 176.092 152.228 47.271  1.00 283.05 ? 147  LYS C CB  1 
ATOM   7372  C CG  . LYS C 2 147 ? 176.681 150.849 47.057  1.00 283.05 ? 147  LYS C CG  1 
ATOM   7373  C CD  . LYS C 2 147 ? 176.445 150.357 45.646  1.00 283.05 ? 147  LYS C CD  1 
ATOM   7374  C CE  . LYS C 2 147 ? 174.980 150.055 45.423  1.00 283.05 ? 147  LYS C CE  1 
ATOM   7375  N NZ  . LYS C 2 147 ? 174.514 148.910 46.252  1.00 283.05 ? 147  LYS C NZ  1 
ATOM   7376  N N   . ASN C 2 148 ? 176.697 151.420 50.656  1.00 282.02 ? 148  ASN C N   1 
ATOM   7377  C CA  . ASN C 2 148 ? 176.372 150.364 51.604  1.00 282.02 ? 148  ASN C CA  1 
ATOM   7378  C C   . ASN C 2 148 ? 175.325 150.799 52.617  1.00 282.02 ? 148  ASN C C   1 
ATOM   7379  O O   . ASN C 2 148 ? 174.633 149.947 53.186  1.00 282.02 ? 148  ASN C O   1 
ATOM   7380  C CB  . ASN C 2 148 ? 177.641 149.915 52.329  1.00 282.02 ? 148  ASN C CB  1 
ATOM   7381  C CG  . ASN C 2 148 ? 178.659 149.299 51.391  1.00 282.02 ? 148  ASN C CG  1 
ATOM   7382  O OD1 . ASN C 2 148 ? 179.745 149.842 51.193  1.00 282.02 ? 148  ASN C OD1 1 
ATOM   7383  N ND2 . ASN C 2 148 ? 178.312 148.160 50.805  1.00 282.02 ? 148  ASN C ND2 1 
ATOM   7384  N N   . LEU C 2 149 ? 175.207 152.104 52.870  1.00 278.67 ? 149  LEU C N   1 
ATOM   7385  C CA  . LEU C 2 149 ? 174.397 152.588 53.982  1.00 278.67 ? 149  LEU C CA  1 
ATOM   7386  C C   . LEU C 2 149 ? 172.941 152.160 53.848  1.00 278.67 ? 149  LEU C C   1 
ATOM   7387  O O   . LEU C 2 149 ? 172.289 152.405 52.831  1.00 278.67 ? 149  LEU C O   1 
ATOM   7388  C CB  . LEU C 2 149 ? 174.515 154.113 54.107  1.00 278.67 ? 149  LEU C CB  1 
ATOM   7389  C CG  . LEU C 2 149 ? 173.871 155.094 53.128  1.00 278.67 ? 149  LEU C CG  1 
ATOM   7390  C CD1 . LEU C 2 149 ? 173.854 156.482 53.737  1.00 278.67 ? 149  LEU C CD1 1 
ATOM   7391  C CD2 . LEU C 2 149 ? 174.641 155.116 51.827  1.00 278.67 ? 149  LEU C CD2 1 
ATOM   7392  N N   . ILE C 2 150 ? 172.448 151.492 54.893  1.00 273.23 ? 150  ILE C N   1 
ATOM   7393  C CA  . ILE C 2 150 ? 171.124 150.882 54.848  1.00 273.23 ? 150  ILE C CA  1 
ATOM   7394  C C   . ILE C 2 150 ? 170.037 151.943 54.932  1.00 273.23 ? 150  ILE C C   1 
ATOM   7395  O O   . ILE C 2 150 ? 168.981 151.820 54.300  1.00 273.23 ? 150  ILE C O   1 
ATOM   7396  C CB  . ILE C 2 150 ? 170.981 149.843 55.974  1.00 273.23 ? 150  ILE C CB  1 
ATOM   7397  C CG1 . ILE C 2 150 ? 172.231 148.965 56.062  1.00 273.23 ? 150  ILE C CG1 1 
ATOM   7398  C CG2 . ILE C 2 150 ? 169.749 148.980 55.748  1.00 273.23 ? 150  ILE C CG2 1 
ATOM   7399  C CD1 . ILE C 2 150 ? 172.488 148.141 54.825  1.00 273.23 ? 150  ILE C CD1 1 
ATOM   7400  N N   . THR C 2 151 ? 170.257 152.981 55.736  1.00 272.64 ? 151  THR C N   1 
ATOM   7401  C CA  . THR C 2 151 ? 169.235 153.979 56.017  1.00 272.64 ? 151  THR C CA  1 
ATOM   7402  C C   . THR C 2 151 ? 169.776 155.376 55.755  1.00 272.64 ? 151  THR C C   1 
ATOM   7403  O O   . THR C 2 151 ? 170.882 155.711 56.190  1.00 272.64 ? 151  THR C O   1 
ATOM   7404  C CB  . THR C 2 151 ? 168.743 153.872 57.466  1.00 272.64 ? 151  THR C CB  1 
ATOM   7405  O OG1 . THR C 2 151 ? 168.257 152.547 57.712  1.00 272.64 ? 151  THR C OG1 1 
ATOM   7406  C CG2 . THR C 2 151 ? 167.635 154.878 57.739  1.00 272.64 ? 151  THR C CG2 1 
ATOM   7407  N N   . LEU C 2 152 ? 168.990 156.181 55.043  1.00 266.47 ? 152  LEU C N   1 
ATOM   7408  C CA  . LEU C 2 152 ? 169.259 157.598 54.852  1.00 266.47 ? 152  LEU C CA  1 
ATOM   7409  C C   . LEU C 2 152 ? 168.053 158.387 55.336  1.00 266.47 ? 152  LEU C C   1 
ATOM   7410  O O   . LEU C 2 152 ? 166.916 158.082 54.959  1.00 266.47 ? 152  LEU C O   1 
ATOM   7411  C CB  . LEU C 2 152 ? 169.542 157.919 53.385  1.00 266.47 ? 152  LEU C CB  1 
ATOM   7412  C CG  . LEU C 2 152 ? 169.996 159.355 53.136  1.00 266.47 ? 152  LEU C CG  1 
ATOM   7413  C CD1 . LEU C 2 152 ? 171.295 159.622 53.873  1.00 266.47 ? 152  LEU C CD1 1 
ATOM   7414  C CD2 . LEU C 2 152 ? 170.147 159.625 51.651  1.00 266.47 ? 152  LEU C CD2 1 
ATOM   7415  N N   . ASP C 2 153 ? 168.298 159.395 56.167  1.00 267.89 ? 153  ASP C N   1 
ATOM   7416  C CA  . ASP C 2 153 ? 167.236 160.196 56.760  1.00 267.89 ? 153  ASP C CA  1 
ATOM   7417  C C   . ASP C 2 153 ? 167.422 161.668 56.425  1.00 267.89 ? 153  ASP C C   1 
ATOM   7418  O O   . ASP C 2 153 ? 168.535 162.197 56.497  1.00 267.89 ? 153  ASP C O   1 
ATOM   7419  C CB  . ASP C 2 153 ? 167.173 159.989 58.278  1.00 267.89 ? 153  ASP C CB  1 
ATOM   7420  C CG  . ASP C 2 153 ? 168.503 160.222 58.956  1.00 267.89 ? 153  ASP C CG  1 
ATOM   7421  O OD1 . ASP C 2 153 ? 169.496 160.440 58.240  1.00 267.89 ? 153  ASP C OD1 1 
ATOM   7422  O OD2 . ASP C 2 153 ? 168.555 160.187 60.203  1.00 267.89 ? 153  ASP C OD2 1 
ATOM   7423  N N   . LEU C 2 154 ? 166.333 162.318 56.035  1.00 260.56 ? 154  LEU C N   1 
ATOM   7424  C CA  . LEU C 2 154 ? 166.302 163.762 55.846  1.00 260.56 ? 154  LEU C CA  1 
ATOM   7425  C C   . LEU C 2 154 ? 165.130 164.299 56.653  1.00 260.56 ? 154  LEU C C   1 
ATOM   7426  O O   . LEU C 2 154 ? 163.971 164.133 56.259  1.00 260.56 ? 154  LEU C O   1 
ATOM   7427  C CB  . LEU C 2 154 ? 166.178 164.135 54.369  1.00 260.56 ? 154  LEU C CB  1 
ATOM   7428  C CG  . LEU C 2 154 ? 167.464 164.160 53.537  1.00 260.56 ? 154  LEU C CG  1 
ATOM   7429  C CD1 . LEU C 2 154 ? 167.958 162.760 53.203  1.00 260.56 ? 154  LEU C CD1 1 
ATOM   7430  C CD2 . LEU C 2 154 ? 167.264 164.975 52.269  1.00 260.56 ? 154  LEU C CD2 1 
ATOM   7431  N N   . SER C 2 155 ? 165.433 164.938 57.779  1.00 259.92 ? 155  SER C N   1 
ATOM   7432  C CA  . SER C 2 155 ? 164.400 165.474 58.650  1.00 259.92 ? 155  SER C CA  1 
ATOM   7433  C C   . SER C 2 155 ? 164.848 166.831 59.164  1.00 259.92 ? 155  SER C C   1 
ATOM   7434  O O   . SER C 2 155 ? 166.045 167.118 59.259  1.00 259.92 ? 155  SER C O   1 
ATOM   7435  C CB  . SER C 2 155 ? 164.093 164.524 59.812  1.00 259.92 ? 155  SER C CB  1 
ATOM   7436  O OG  . SER C 2 155 ? 163.627 163.278 59.327  1.00 259.92 ? 155  SER C OG  1 
ATOM   7437  N N   . HIS C 2 156 ? 163.859 167.665 59.487  1.00 259.86 ? 156  HIS C N   1 
ATOM   7438  C CA  . HIS C 2 156 ? 164.045 169.070 59.830  1.00 259.86 ? 156  HIS C CA  1 
ATOM   7439  C C   . HIS C 2 156 ? 164.710 169.847 58.705  1.00 259.86 ? 156  HIS C C   1 
ATOM   7440  O O   . HIS C 2 156 ? 165.425 170.821 58.958  1.00 259.86 ? 156  HIS C O   1 
ATOM   7441  C CB  . HIS C 2 156 ? 164.843 169.240 61.127  1.00 259.86 ? 156  HIS C CB  1 
ATOM   7442  C CG  . HIS C 2 156 ? 164.515 168.223 62.173  1.00 259.86 ? 156  HIS C CG  1 
ATOM   7443  N ND1 . HIS C 2 156 ? 165.383 167.213 62.526  1.00 259.86 ? 156  HIS C ND1 1 
ATOM   7444  C CD2 . HIS C 2 156 ? 163.410 168.055 62.937  1.00 259.86 ? 156  HIS C CD2 1 
ATOM   7445  C CE1 . HIS C 2 156 ? 164.830 166.469 63.467  1.00 259.86 ? 156  HIS C CE1 1 
ATOM   7446  N NE2 . HIS C 2 156 ? 163.632 166.958 63.734  1.00 259.86 ? 156  HIS C NE2 1 
ATOM   7447  N N   . ASN C 2 157 ? 164.494 169.422 57.465  1.00 259.95 ? 157  ASN C N   1 
ATOM   7448  C CA  . ASN C 2 157 ? 165.118 170.032 56.306  1.00 259.95 ? 157  ASN C CA  1 
ATOM   7449  C C   . ASN C 2 157 ? 164.046 170.322 55.267  1.00 259.95 ? 157  ASN C C   1 
ATOM   7450  O O   . ASN C 2 157 ? 163.079 169.568 55.125  1.00 259.95 ? 157  ASN C O   1 
ATOM   7451  C CB  . ASN C 2 157 ? 166.196 169.119 55.716  1.00 259.95 ? 157  ASN C CB  1 
ATOM   7452  C CG  . ASN C 2 157 ? 167.213 168.675 56.752  1.00 259.95 ? 157  ASN C CG  1 
ATOM   7453  O OD1 . ASN C 2 157 ? 167.599 169.443 57.631  1.00 259.95 ? 157  ASN C OD1 1 
ATOM   7454  N ND2 . ASN C 2 157 ? 167.646 167.424 56.656  1.00 259.95 ? 157  ASN C ND2 1 
ATOM   7455  N N   . GLY C 2 158 ? 164.223 171.421 54.542  1.00 255.18 ? 158  GLY C N   1 
ATOM   7456  C CA  . GLY C 2 158 ? 163.226 171.840 53.579  1.00 255.18 ? 158  GLY C CA  1 
ATOM   7457  C C   . GLY C 2 158 ? 163.603 171.520 52.149  1.00 255.18 ? 158  GLY C C   1 
ATOM   7458  O O   . GLY C 2 158 ? 164.554 172.090 51.607  1.00 255.18 ? 158  GLY C O   1 
ATOM   7459  N N   . LEU C 2 159 ? 162.865 170.604 51.528  1.00 253.74 ? 159  LEU C N   1 
ATOM   7460  C CA  . LEU C 2 159 ? 163.120 170.207 50.153  1.00 253.74 ? 159  LEU C CA  1 
ATOM   7461  C C   . LEU C 2 159 ? 161.795 170.129 49.413  1.00 253.74 ? 159  LEU C C   1 
ATOM   7462  O O   . LEU C 2 159 ? 160.727 170.047 50.020  1.00 253.74 ? 159  LEU C O   1 
ATOM   7463  C CB  . LEU C 2 159 ? 163.826 168.845 50.048  1.00 253.74 ? 159  LEU C CB  1 
ATOM   7464  C CG  . LEU C 2 159 ? 165.343 168.700 50.201  1.00 253.74 ? 159  LEU C CG  1 
ATOM   7465  C CD1 . LEU C 2 159 ? 166.089 169.445 49.095  1.00 253.74 ? 159  LEU C CD1 1 
ATOM   7466  C CD2 . LEU C 2 159 ? 165.839 169.079 51.587  1.00 253.74 ? 159  LEU C CD2 1 
ATOM   7467  N N   . SER C 2 160 ? 161.876 170.159 48.086  1.00 254.83 ? 160  SER C N   1 
ATOM   7468  C CA  . SER C 2 160 ? 160.713 169.925 47.245  1.00 254.83 ? 160  SER C CA  1 
ATOM   7469  C C   . SER C 2 160 ? 160.934 168.845 46.200  1.00 254.83 ? 160  SER C C   1 
ATOM   7470  O O   . SER C 2 160 ? 159.954 168.368 45.617  1.00 254.83 ? 160  SER C O   1 
ATOM   7471  C CB  . SER C 2 160 ? 160.283 171.221 46.543  1.00 254.83 ? 160  SER C CB  1 
ATOM   7472  O OG  . SER C 2 160 ? 159.688 172.118 47.463  1.00 254.83 ? 160  SER C OG  1 
ATOM   7473  N N   . SER C 2 161 ? 162.175 168.449 45.944  1.00 263.03 ? 161  SER C N   1 
ATOM   7474  C CA  . SER C 2 161 ? 162.496 167.354 45.045  1.00 263.03 ? 161  SER C CA  1 
ATOM   7475  C C   . SER C 2 161 ? 163.427 166.381 45.754  1.00 263.03 ? 161  SER C C   1 
ATOM   7476  O O   . SER C 2 161 ? 164.134 166.740 46.699  1.00 263.03 ? 161  SER C O   1 
ATOM   7477  C CB  . SER C 2 161 ? 163.147 167.861 43.752  1.00 263.03 ? 161  SER C CB  1 
ATOM   7478  O OG  . SER C 2 161 ? 162.277 168.734 43.053  1.00 263.03 ? 161  SER C OG  1 
ATOM   7479  N N   . THR C 2 162 ? 163.419 165.135 45.288  1.00 270.42 ? 162  THR C N   1 
ATOM   7480  C CA  . THR C 2 162 ? 164.252 164.093 45.867  1.00 270.42 ? 162  THR C CA  1 
ATOM   7481  C C   . THR C 2 162 ? 165.513 163.838 45.055  1.00 270.42 ? 162  THR C C   1 
ATOM   7482  O O   . THR C 2 162 ? 166.024 162.714 45.062  1.00 270.42 ? 162  THR C O   1 
ATOM   7483  C CB  . THR C 2 162 ? 163.453 162.797 46.016  1.00 270.42 ? 162  THR C CB  1 
ATOM   7484  O OG1 . THR C 2 162 ? 163.092 162.303 44.722  1.00 270.42 ? 162  THR C OG1 1 
ATOM   7485  C CG2 . THR C 2 162 ? 162.190 163.052 46.818  1.00 270.42 ? 162  THR C CG2 1 
ATOM   7486  N N   . LYS C 2 163 ? 166.012 164.848 44.346  1.00 273.61 ? 163  LYS C N   1 
ATOM   7487  C CA  . LYS C 2 163 ? 167.244 164.693 43.586  1.00 273.61 ? 163  LYS C CA  1 
ATOM   7488  C C   . LYS C 2 163 ? 168.411 164.399 44.517  1.00 273.61 ? 163  LYS C C   1 
ATOM   7489  O O   . LYS C 2 163 ? 168.833 165.255 45.299  1.00 273.61 ? 163  LYS C O   1 
ATOM   7490  C CB  . LYS C 2 163 ? 167.528 165.953 42.768  1.00 273.61 ? 163  LYS C CB  1 
ATOM   7491  C CG  . LYS C 2 163 ? 168.784 165.875 41.905  1.00 273.61 ? 163  LYS C CG  1 
ATOM   7492  C CD  . LYS C 2 163 ? 168.852 164.586 41.096  1.00 273.61 ? 163  LYS C CD  1 
ATOM   7493  C CE  . LYS C 2 163 ? 167.838 164.583 39.964  1.00 273.61 ? 163  LYS C CE  1 
ATOM   7494  N NZ  . LYS C 2 163 ? 168.056 165.714 39.022  1.00 273.61 ? 163  LYS C NZ  1 
ATOM   7495  N N   . LEU C 2 164 ? 168.928 163.176 44.432  1.00 281.14 ? 164  LEU C N   1 
ATOM   7496  C CA  . LEU C 2 164 ? 170.093 162.792 45.212  1.00 281.14 ? 164  LEU C CA  1 
ATOM   7497  C C   . LEU C 2 164 ? 171.245 162.452 44.276  1.00 281.14 ? 164  LEU C C   1 
ATOM   7498  O O   . LEU C 2 164 ? 172.340 163.011 44.390  1.00 281.14 ? 164  LEU C O   1 
ATOM   7499  C CB  . LEU C 2 164 ? 169.762 161.604 46.113  1.00 281.14 ? 164  LEU C CB  1 
ATOM   7500  C CG  . LEU C 2 164 ? 170.587 161.439 47.388  1.00 281.14 ? 164  LEU C CG  1 
ATOM   7501  C CD1 . LEU C 2 164 ? 170.144 162.445 48.440  1.00 281.14 ? 164  LEU C CD1 1 
ATOM   7502  C CD2 . LEU C 2 164 ? 170.471 160.019 47.913  1.00 281.14 ? 164  LEU C CD2 1 
ATOM   7503  N N   . GLY C 2 165 ? 170.997 161.537 43.343  1.00 283.60 ? 165  GLY C N   1 
ATOM   7504  C CA  . GLY C 2 165 ? 171.983 161.163 42.350  1.00 283.60 ? 165  GLY C CA  1 
ATOM   7505  C C   . GLY C 2 165 ? 171.396 161.088 40.958  1.00 283.60 ? 165  GLY C C   1 
ATOM   7506  O O   . GLY C 2 165 ? 170.305 160.544 40.763  1.00 283.60 ? 165  GLY C O   1 
ATOM   7507  N N   . THR C 2 166 ? 172.119 161.628 39.979  1.00 284.46 ? 166  THR C N   1 
ATOM   7508  C CA  . THR C 2 166 ? 171.642 161.646 38.605  1.00 284.46 ? 166  THR C CA  1 
ATOM   7509  C C   . THR C 2 166 ? 171.708 160.281 37.932  1.00 284.46 ? 166  THR C C   1 
ATOM   7510  O O   . THR C 2 166 ? 171.184 160.135 36.823  1.00 284.46 ? 166  THR C O   1 
ATOM   7511  C CB  . THR C 2 166 ? 172.447 162.662 37.796  1.00 284.46 ? 166  THR C CB  1 
ATOM   7512  O OG1 . THR C 2 166 ? 173.835 162.310 37.836  1.00 284.46 ? 166  THR C OG1 1 
ATOM   7513  C CG2 . THR C 2 166 ? 172.275 164.053 38.383  1.00 284.46 ? 166  THR C CG2 1 
ATOM   7514  N N   . GLN C 2 167 ? 172.331 159.289 38.563  1.00 286.48 ? 167  GLN C N   1 
ATOM   7515  C CA  . GLN C 2 167 ? 172.516 157.977 37.963  1.00 286.48 ? 167  GLN C CA  1 
ATOM   7516  C C   . GLN C 2 167 ? 172.122 156.892 38.954  1.00 286.48 ? 167  GLN C C   1 
ATOM   7517  O O   . GLN C 2 167 ? 172.060 157.119 40.165  1.00 286.48 ? 167  GLN C O   1 
ATOM   7518  C CB  . GLN C 2 167 ? 173.964 157.767 37.504  1.00 286.48 ? 167  GLN C CB  1 
ATOM   7519  C CG  . GLN C 2 167 ? 174.969 157.633 38.636  1.00 286.48 ? 167  GLN C CG  1 
ATOM   7520  C CD  . GLN C 2 167 ? 175.453 158.974 39.152  1.00 286.48 ? 167  GLN C CD  1 
ATOM   7521  O OE1 . GLN C 2 167 ? 174.842 160.011 38.899  1.00 286.48 ? 167  GLN C OE1 1 
ATOM   7522  N NE2 . GLN C 2 167 ? 176.559 158.958 39.877  1.00 286.48 ? 167  GLN C NE2 1 
ATOM   7523  N N   . VAL C 2 168 ? 171.836 155.704 38.416  1.00 283.61 ? 168  VAL C N   1 
ATOM   7524  C CA  . VAL C 2 168 ? 171.430 154.585 39.256  1.00 283.61 ? 168  VAL C CA  1 
ATOM   7525  C C   . VAL C 2 168 ? 172.607 154.124 40.108  1.00 283.61 ? 168  VAL C C   1 
ATOM   7526  O O   . VAL C 2 168 ? 173.725 153.926 39.614  1.00 283.61 ? 168  VAL C O   1 
ATOM   7527  C CB  . VAL C 2 168 ? 170.851 153.450 38.395  1.00 283.61 ? 168  VAL C CB  1 
ATOM   7528  C CG1 . VAL C 2 168 ? 169.610 153.932 37.664  1.00 283.61 ? 168  VAL C CG1 1 
ATOM   7529  C CG2 . VAL C 2 168 ? 171.871 152.944 37.387  1.00 283.61 ? 168  VAL C CG2 1 
ATOM   7530  N N   . GLN C 2 169 ? 172.361 153.990 41.404  1.00 282.07 ? 169  GLN C N   1 
ATOM   7531  C CA  . GLN C 2 169 ? 173.334 153.524 42.387  1.00 282.07 ? 169  GLN C CA  1 
ATOM   7532  C C   . GLN C 2 169 ? 172.554 153.240 43.662  1.00 282.07 ? 169  GLN C C   1 
ATOM   7533  O O   . GLN C 2 169 ? 171.319 153.203 43.655  1.00 282.07 ? 169  GLN C O   1 
ATOM   7534  C CB  . GLN C 2 169 ? 174.448 154.548 42.626  1.00 282.07 ? 169  GLN C CB  1 
ATOM   7535  C CG  . GLN C 2 169 ? 173.959 155.853 43.226  1.00 282.07 ? 169  GLN C CG  1 
ATOM   7536  C CD  . GLN C 2 169 ? 175.066 156.860 43.462  1.00 282.07 ? 169  GLN C CD  1 
ATOM   7537  O OE1 . GLN C 2 169 ? 174.815 157.997 43.860  1.00 282.07 ? 169  GLN C OE1 1 
ATOM   7538  N NE2 . GLN C 2 169 ? 176.303 156.447 43.207  1.00 282.07 ? 169  GLN C NE2 1 
ATOM   7539  N N   . LEU C 2 170 ? 173.286 153.019 44.756  1.00 279.14 ? 170  LEU C N   1 
ATOM   7540  C CA  . LEU C 2 170 ? 172.704 153.064 46.097  1.00 279.14 ? 170  LEU C CA  1 
ATOM   7541  C C   . LEU C 2 170 ? 171.658 151.966 46.291  1.00 279.14 ? 170  LEU C C   1 
ATOM   7542  O O   . LEU C 2 170 ? 170.655 152.139 46.985  1.00 279.14 ? 170  LEU C O   1 
ATOM   7543  C CB  . LEU C 2 170 ? 172.133 154.457 46.366  1.00 279.14 ? 170  LEU C CB  1 
ATOM   7544  C CG  . LEU C 2 170 ? 171.817 154.887 47.787  1.00 279.14 ? 170  LEU C CG  1 
ATOM   7545  C CD1 . LEU C 2 170 ? 173.043 154.741 48.647  1.00 279.14 ? 170  LEU C CD1 1 
ATOM   7546  C CD2 . LEU C 2 170 ? 171.349 156.328 47.753  1.00 279.14 ? 170  LEU C CD2 1 
ATOM   7547  N N   . GLU C 2 171 ? 171.901 150.821 45.655  1.00 276.56 ? 171  GLU C N   1 
ATOM   7548  C CA  . GLU C 2 171 ? 170.978 149.697 45.744  1.00 276.56 ? 171  GLU C CA  1 
ATOM   7549  C C   . GLU C 2 171 ? 170.877 149.174 47.170  1.00 276.56 ? 171  GLU C C   1 
ATOM   7550  O O   . GLU C 2 171 ? 169.799 148.764 47.615  1.00 276.56 ? 171  GLU C O   1 
ATOM   7551  C CB  . GLU C 2 171 ? 171.429 148.589 44.795  1.00 276.56 ? 171  GLU C CB  1 
ATOM   7552  C CG  . GLU C 2 171 ? 170.947 148.774 43.369  1.00 276.56 ? 171  GLU C CG  1 
ATOM   7553  C CD  . GLU C 2 171 ? 171.563 149.993 42.709  1.00 276.56 ? 171  GLU C CD  1 
ATOM   7554  O OE1 . GLU C 2 171 ? 172.795 150.169 42.814  1.00 276.56 ? 171  GLU C OE1 1 
ATOM   7555  O OE2 . GLU C 2 171 ? 170.816 150.787 42.102  1.00 276.56 ? 171  GLU C OE2 1 
ATOM   7556  N N   . ASN C 2 172 ? 171.994 149.177 47.901  1.00 276.77 ? 172  ASN C N   1 
ATOM   7557  C CA  . ASN C 2 172 ? 172.005 148.606 49.243  1.00 276.77 ? 172  ASN C CA  1 
ATOM   7558  C C   . ASN C 2 172 ? 171.180 149.455 50.207  1.00 276.77 ? 172  ASN C C   1 
ATOM   7559  O O   . ASN C 2 172 ? 170.721 148.955 51.239  1.00 276.77 ? 172  ASN C O   1 
ATOM   7560  C CB  . ASN C 2 172 ? 173.457 148.463 49.717  1.00 276.77 ? 172  ASN C CB  1 
ATOM   7561  C CG  . ASN C 2 172 ? 173.599 147.669 51.014  1.00 276.77 ? 172  ASN C CG  1 
ATOM   7562  O OD1 . ASN C 2 172 ? 174.694 147.442 51.519  1.00 276.77 ? 172  ASN C OD1 1 
ATOM   7563  N ND2 . ASN C 2 172 ? 172.465 147.256 51.564  1.00 276.77 ? 172  ASN C ND2 1 
ATOM   7564  N N   . LEU C 2 173 ? 170.962 150.730 49.882  1.00 271.45 ? 173  LEU C N   1 
ATOM   7565  C CA  . LEU C 2 173 ? 170.111 151.573 50.713  1.00 271.45 ? 173  LEU C CA  1 
ATOM   7566  C C   . LEU C 2 173 ? 168.702 151.000 50.760  1.00 271.45 ? 173  LEU C C   1 
ATOM   7567  O O   . LEU C 2 173 ? 168.112 150.696 49.720  1.00 271.45 ? 173  LEU C O   1 
ATOM   7568  C CB  . LEU C 2 173 ? 170.070 152.996 50.171  1.00 271.45 ? 173  LEU C CB  1 
ATOM   7569  C CG  . LEU C 2 173 ? 168.970 153.893 50.748  1.00 271.45 ? 173  LEU C CG  1 
ATOM   7570  C CD1 . LEU C 2 173 ? 169.207 154.162 52.222  1.00 271.45 ? 173  LEU C CD1 1 
ATOM   7571  C CD2 . LEU C 2 173 ? 168.814 155.194 49.982  1.00 271.45 ? 173  LEU C CD2 1 
ATOM   7572  N N   . GLN C 2 174 ? 168.159 150.858 51.968  1.00 264.40 ? 174  GLN C N   1 
ATOM   7573  C CA  . GLN C 2 174 ? 166.874 150.204 52.147  1.00 264.40 ? 174  GLN C CA  1 
ATOM   7574  C C   . GLN C 2 174 ? 165.845 151.040 52.890  1.00 264.40 ? 174  GLN C C   1 
ATOM   7575  O O   . GLN C 2 174 ? 164.649 150.754 52.776  1.00 264.40 ? 174  GLN C O   1 
ATOM   7576  C CB  . GLN C 2 174 ? 167.058 148.877 52.887  1.00 264.40 ? 174  GLN C CB  1 
ATOM   7577  C CG  . GLN C 2 174 ? 167.831 147.839 52.102  1.00 264.40 ? 174  GLN C CG  1 
ATOM   7578  C CD  . GLN C 2 174 ? 167.195 147.540 50.764  1.00 264.40 ? 174  GLN C CD  1 
ATOM   7579  O OE1 . GLN C 2 174 ? 166.011 147.212 50.684  1.00 264.40 ? 174  GLN C OE1 1 
ATOM   7580  N NE2 . GLN C 2 174 ? 167.976 147.661 49.698  1.00 264.40 ? 174  GLN C NE2 1 
ATOM   7581  N N   . GLU C 2 175 ? 166.268 152.053 53.639  1.00 262.63 ? 175  GLU C N   1 
ATOM   7582  C CA  . GLU C 2 175 ? 165.343 152.938 54.330  1.00 262.63 ? 175  GLU C CA  1 
ATOM   7583  C C   . GLU C 2 175 ? 165.663 154.381 53.978  1.00 262.63 ? 175  GLU C C   1 
ATOM   7584  O O   . GLU C 2 175 ? 166.755 154.871 54.279  1.00 262.63 ? 175  GLU C O   1 
ATOM   7585  C CB  . GLU C 2 175 ? 165.401 152.729 55.843  1.00 262.63 ? 175  GLU C CB  1 
ATOM   7586  C CG  . GLU C 2 175 ? 164.888 151.374 56.288  1.00 262.63 ? 175  GLU C CG  1 
ATOM   7587  C CD  . GLU C 2 175 ? 163.397 151.224 56.064  1.00 262.63 ? 175  GLU C CD  1 
ATOM   7588  O OE1 . GLU C 2 175 ? 162.697 152.256 56.042  1.00 262.63 ? 175  GLU C OE1 1 
ATOM   7589  O OE2 . GLU C 2 175 ? 162.926 150.079 55.906  1.00 262.63 ? 175  GLU C OE2 1 
ATOM   7590  N N   . LEU C 2 176 ? 164.708 155.056 53.350  1.00 255.62 ? 176  LEU C N   1 
ATOM   7591  C CA  . LEU C 2 176 ? 164.850 156.451 52.961  1.00 255.62 ? 176  LEU C CA  1 
ATOM   7592  C C   . LEU C 2 176 ? 163.803 157.258 53.711  1.00 255.62 ? 176  LEU C C   1 
ATOM   7593  O O   . LEU C 2 176 ? 162.605 156.983 53.590  1.00 255.62 ? 176  LEU C O   1 
ATOM   7594  C CB  . LEU C 2 176 ? 164.684 156.614 51.451  1.00 255.62 ? 176  LEU C CB  1 
ATOM   7595  C CG  . LEU C 2 176 ? 164.902 158.023 50.911  1.00 255.62 ? 176  LEU C CG  1 
ATOM   7596  C CD1 . LEU C 2 176 ? 166.323 158.485 51.193  1.00 255.62 ? 176  LEU C CD1 1 
ATOM   7597  C CD2 . LEU C 2 176 ? 164.591 158.087 49.428  1.00 255.62 ? 176  LEU C CD2 1 
ATOM   7598  N N   . LEU C 2 177 ? 164.249 158.250 54.475  1.00 254.38 ? 177  LEU C N   1 
ATOM   7599  C CA  . LEU C 2 177 ? 163.370 159.017 55.347  1.00 254.38 ? 177  LEU C CA  1 
ATOM   7600  C C   . LEU C 2 177 ? 163.296 160.455 54.852  1.00 254.38 ? 177  LEU C C   1 
ATOM   7601  O O   . LEU C 2 177 ? 164.327 161.125 54.726  1.00 254.38 ? 177  LEU C O   1 
ATOM   7602  C CB  . LEU C 2 177 ? 163.858 158.971 56.795  1.00 254.38 ? 177  LEU C CB  1 
ATOM   7603  C CG  . LEU C 2 177 ? 164.189 157.602 57.400  1.00 254.38 ? 177  LEU C CG  1 
ATOM   7604  C CD1 . LEU C 2 177 ? 164.450 157.722 58.893  1.00 254.38 ? 177  LEU C CD1 1 
ATOM   7605  C CD2 . LEU C 2 177 ? 163.106 156.573 57.133  1.00 254.38 ? 177  LEU C CD2 1 
ATOM   7606  N N   . LEU C 2 178 ? 162.079 160.925 54.576  1.00 249.02 ? 178  LEU C N   1 
ATOM   7607  C CA  . LEU C 2 178 ? 161.847 162.302 54.151  1.00 249.02 ? 178  LEU C CA  1 
ATOM   7608  C C   . LEU C 2 178 ? 160.863 163.027 55.057  1.00 249.02 ? 178  LEU C C   1 
ATOM   7609  O O   . LEU C 2 178 ? 160.194 163.961 54.609  1.00 249.02 ? 178  LEU C O   1 
ATOM   7610  C CB  . LEU C 2 178 ? 161.348 162.366 52.706  1.00 249.02 ? 178  LEU C CB  1 
ATOM   7611  C CG  . LEU C 2 178 ? 162.335 162.320 51.536  1.00 249.02 ? 178  LEU C CG  1 
ATOM   7612  C CD1 . LEU C 2 178 ? 163.245 163.537 51.567  1.00 249.02 ? 178  LEU C CD1 1 
ATOM   7613  C CD2 . LEU C 2 178 ? 163.143 161.050 51.502  1.00 249.02 ? 178  LEU C CD2 1 
ATOM   7614  N N   . SER C 2 179 ? 160.754 162.621 56.318  1.00 249.66 ? 179  SER C N   1 
ATOM   7615  C CA  . SER C 2 179 ? 159.855 163.301 57.235  1.00 249.66 ? 179  SER C CA  1 
ATOM   7616  C C   . SER C 2 179 ? 160.358 164.712 57.525  1.00 249.66 ? 179  SER C C   1 
ATOM   7617  O O   . SER C 2 179 ? 161.533 165.032 57.325  1.00 249.66 ? 179  SER C O   1 
ATOM   7618  C CB  . SER C 2 179 ? 159.722 162.512 58.535  1.00 249.66 ? 179  SER C CB  1 
ATOM   7619  O OG  . SER C 2 179 ? 160.995 162.129 59.023  1.00 249.66 ? 179  SER C OG  1 
ATOM   7620  N N   . ASN C 2 180 ? 159.442 165.562 57.999  1.00 247.67 ? 180  ASN C N   1 
ATOM   7621  C CA  . ASN C 2 180 ? 159.741 166.959 58.323  1.00 247.67 ? 180  ASN C CA  1 
ATOM   7622  C C   . ASN C 2 180 ? 160.301 167.701 57.110  1.00 247.67 ? 180  ASN C C   1 
ATOM   7623  O O   . ASN C 2 180 ? 161.336 168.366 57.180  1.00 247.67 ? 180  ASN C O   1 
ATOM   7624  C CB  . ASN C 2 180 ? 160.697 167.062 59.514  1.00 247.67 ? 180  ASN C CB  1 
ATOM   7625  C CG  . ASN C 2 180 ? 160.087 166.551 60.797  1.00 247.67 ? 180  ASN C CG  1 
ATOM   7626  O OD1 . ASN C 2 180 ? 158.872 166.389 60.901  1.00 247.67 ? 180  ASN C OD1 1 
ATOM   7627  N ND2 . ASN C 2 180 ? 160.931 166.294 61.789  1.00 247.67 ? 180  ASN C ND2 1 
ATOM   7628  N N   . ASN C 2 181 ? 159.607 167.576 55.983  1.00 249.20 ? 181  ASN C N   1 
ATOM   7629  C CA  . ASN C 2 181 ? 160.038 168.181 54.735  1.00 249.20 ? 181  ASN C CA  1 
ATOM   7630  C C   . ASN C 2 181 ? 158.859 168.868 54.064  1.00 249.20 ? 181  ASN C C   1 
ATOM   7631  O O   . ASN C 2 181 ? 157.697 168.519 54.288  1.00 249.20 ? 181  ASN C O   1 
ATOM   7632  C CB  . ASN C 2 181 ? 160.646 167.139 53.793  1.00 249.20 ? 181  ASN C CB  1 
ATOM   7633  C CG  . ASN C 2 181 ? 161.580 167.750 52.780  1.00 249.20 ? 181  ASN C CG  1 
ATOM   7634  O OD1 . ASN C 2 181 ? 161.258 167.822 51.596  1.00 249.20 ? 181  ASN C OD1 1 
ATOM   7635  N ND2 . ASN C 2 181 ? 162.747 168.190 53.235  1.00 249.20 ? 181  ASN C ND2 1 
ATOM   7636  N N   . LYS C 2 182 ? 159.176 169.850 53.225  1.00 251.99 ? 182  LYS C N   1 
ATOM   7637  C CA  . LYS C 2 182 ? 158.178 170.701 52.593  1.00 251.99 ? 182  LYS C CA  1 
ATOM   7638  C C   . LYS C 2 182 ? 157.883 170.303 51.152  1.00 251.99 ? 182  LYS C C   1 
ATOM   7639  O O   . LYS C 2 182 ? 157.291 171.095 50.411  1.00 251.99 ? 182  LYS C O   1 
ATOM   7640  C CB  . LYS C 2 182 ? 158.627 172.163 52.664  1.00 251.99 ? 182  LYS C CB  1 
ATOM   7641  C CG  . LYS C 2 182 ? 159.804 172.498 51.768  1.00 251.99 ? 182  LYS C CG  1 
ATOM   7642  C CD  . LYS C 2 182 ? 160.191 173.961 51.870  1.00 251.99 ? 182  LYS C CD  1 
ATOM   7643  C CE  . LYS C 2 182 ? 160.848 174.442 50.586  1.00 251.99 ? 182  LYS C CE  1 
ATOM   7644  N NZ  . LYS C 2 182 ? 161.991 173.573 50.189  1.00 251.99 ? 182  LYS C NZ  1 
ATOM   7645  N N   . ILE C 2 183 ? 158.285 169.098 50.739  1.00 250.62 ? 183  ILE C N   1 
ATOM   7646  C CA  . ILE C 2 183 ? 157.954 168.613 49.404  1.00 250.62 ? 183  ILE C CA  1 
ATOM   7647  C C   . ILE C 2 183 ? 156.442 168.554 49.242  1.00 250.62 ? 183  ILE C C   1 
ATOM   7648  O O   . ILE C 2 183 ? 155.707 168.237 50.186  1.00 250.62 ? 183  ILE C O   1 
ATOM   7649  C CB  . ILE C 2 183 ? 158.609 167.241 49.169  1.00 250.62 ? 183  ILE C CB  1 
ATOM   7650  C CG1 . ILE C 2 183 ? 158.219 166.667 47.805  1.00 250.62 ? 183  ILE C CG1 1 
ATOM   7651  C CG2 . ILE C 2 183 ? 158.258 166.279 50.296  1.00 250.62 ? 183  ILE C CG2 1 
ATOM   7652  C CD1 . ILE C 2 183 ? 158.967 165.407 47.436  1.00 250.62 ? 183  ILE C CD1 1 
ATOM   7653  N N   . GLN C 2 184 ? 155.964 168.898 48.044  1.00 250.04 ? 184  GLN C N   1 
ATOM   7654  C CA  . GLN C 2 184 ? 154.537 168.933 47.765  1.00 250.04 ? 184  GLN C CA  1 
ATOM   7655  C C   . GLN C 2 184 ? 154.112 168.076 46.582  1.00 250.04 ? 184  GLN C C   1 
ATOM   7656  O O   . GLN C 2 184 ? 152.911 167.838 46.418  1.00 250.04 ? 184  GLN C O   1 
ATOM   7657  C CB  . GLN C 2 184 ? 154.073 170.378 47.525  1.00 250.04 ? 184  GLN C CB  1 
ATOM   7658  C CG  . GLN C 2 184 ? 154.381 171.312 48.679  1.00 250.04 ? 184  GLN C CG  1 
ATOM   7659  C CD  . GLN C 2 184 ? 153.705 170.882 49.965  1.00 250.04 ? 184  GLN C CD  1 
ATOM   7660  O OE1 . GLN C 2 184 ? 152.505 170.607 49.985  1.00 250.04 ? 184  GLN C OE1 1 
ATOM   7661  N NE2 . GLN C 2 184 ? 154.471 170.828 51.048  1.00 250.04 ? 184  GLN C NE2 1 
ATOM   7662  N N   . ALA C 2 185 ? 155.044 167.617 45.752  1.00 254.34 ? 185  ALA C N   1 
ATOM   7663  C CA  . ALA C 2 185 ? 154.717 166.743 44.638  1.00 254.34 ? 185  ALA C CA  1 
ATOM   7664  C C   . ALA C 2 185 ? 155.878 165.794 44.391  1.00 254.34 ? 185  ALA C C   1 
ATOM   7665  O O   . ALA C 2 185 ? 157.028 166.097 44.721  1.00 254.34 ? 185  ALA C O   1 
ATOM   7666  C CB  . ALA C 2 185 ? 154.405 167.538 43.365  1.00 254.34 ? 185  ALA C CB  1 
ATOM   7667  N N   . LEU C 2 186 ? 155.568 164.641 43.809  1.00 260.09 ? 186  LEU C N   1 
ATOM   7668  C CA  . LEU C 2 186 ? 156.561 163.619 43.514  1.00 260.09 ? 186  LEU C CA  1 
ATOM   7669  C C   . LEU C 2 186 ? 156.761 163.520 42.010  1.00 260.09 ? 186  LEU C C   1 
ATOM   7670  O O   . LEU C 2 186 ? 155.789 163.395 41.258  1.00 260.09 ? 186  LEU C O   1 
ATOM   7671  C CB  . LEU C 2 186 ? 156.141 162.263 44.083  1.00 260.09 ? 186  LEU C CB  1 
ATOM   7672  C CG  . LEU C 2 186 ? 157.125 161.127 43.808  1.00 260.09 ? 186  LEU C CG  1 
ATOM   7673  C CD1 . LEU C 2 186 ? 158.502 161.477 44.349  1.00 260.09 ? 186  LEU C CD1 1 
ATOM   7674  C CD2 . LEU C 2 186 ? 156.621 159.831 44.418  1.00 260.09 ? 186  LEU C CD2 1 
ATOM   7675  N N   . LYS C 2 187 ? 158.018 163.572 41.579  1.00 262.42 ? 187  LYS C N   1 
ATOM   7676  C CA  . LYS C 2 187 ? 158.375 163.539 40.168  1.00 262.42 ? 187  LYS C CA  1 
ATOM   7677  C C   . LYS C 2 187 ? 159.151 162.266 39.868  1.00 262.42 ? 187  LYS C C   1 
ATOM   7678  O O   . LYS C 2 187 ? 160.031 161.872 40.641  1.00 262.42 ? 187  LYS C O   1 
ATOM   7679  C CB  . LYS C 2 187 ? 159.198 164.769 39.781  1.00 262.42 ? 187  LYS C CB  1 
ATOM   7680  C CG  . LYS C 2 187 ? 158.635 166.087 40.290  1.00 262.42 ? 187  LYS C CG  1 
ATOM   7681  C CD  . LYS C 2 187 ? 157.186 166.288 39.867  1.00 262.42 ? 187  LYS C CD  1 
ATOM   7682  C CE  . LYS C 2 187 ? 157.049 166.390 38.356  1.00 262.42 ? 187  LYS C CE  1 
ATOM   7683  N NZ  . LYS C 2 187 ? 155.625 166.501 37.938  1.00 262.42 ? 187  LYS C NZ  1 
ATOM   7684  N N   . SER C 2 188 ? 158.815 161.627 38.745  1.00 263.13 ? 188  SER C N   1 
ATOM   7685  C CA  . SER C 2 188 ? 159.455 160.369 38.376  1.00 263.13 ? 188  SER C CA  1 
ATOM   7686  C C   . SER C 2 188 ? 160.945 160.554 38.117  1.00 263.13 ? 188  SER C C   1 
ATOM   7687  O O   . SER C 2 188 ? 161.756 159.687 38.466  1.00 263.13 ? 188  SER C O   1 
ATOM   7688  C CB  . SER C 2 188 ? 158.766 159.782 37.146  1.00 263.13 ? 188  SER C CB  1 
ATOM   7689  O OG  . SER C 2 188 ? 159.584 158.813 36.517  1.00 263.13 ? 188  SER C OG  1 
ATOM   7690  N N   . GLU C 2 189 ? 161.322 161.675 37.499  1.00 266.11 ? 189  GLU C N   1 
ATOM   7691  C CA  . GLU C 2 189 ? 162.720 161.904 37.147  1.00 266.11 ? 189  GLU C CA  1 
ATOM   7692  C C   . GLU C 2 189 ? 163.602 162.013 38.386  1.00 266.11 ? 189  GLU C C   1 
ATOM   7693  O O   . GLU C 2 189 ? 164.785 161.657 38.346  1.00 266.11 ? 189  GLU C O   1 
ATOM   7694  C CB  . GLU C 2 189 ? 162.839 163.162 36.286  1.00 266.11 ? 189  GLU C CB  1 
ATOM   7695  C CG  . GLU C 2 189 ? 162.258 164.417 36.921  1.00 266.11 ? 189  GLU C CG  1 
ATOM   7696  C CD  . GLU C 2 189 ? 160.774 164.585 36.649  1.00 266.11 ? 189  GLU C CD  1 
ATOM   7697  O OE1 . GLU C 2 189 ? 160.114 163.589 36.287  1.00 266.11 ? 189  GLU C OE1 1 
ATOM   7698  O OE2 . GLU C 2 189 ? 160.267 165.716 36.800  1.00 266.11 ? 189  GLU C OE2 1 
ATOM   7699  N N   . GLU C 2 190 ? 163.046 162.510 39.494  1.00 267.33 ? 190  GLU C N   1 
ATOM   7700  C CA  . GLU C 2 190 ? 163.824 162.625 40.723  1.00 267.33 ? 190  GLU C CA  1 
ATOM   7701  C C   . GLU C 2 190 ? 164.219 161.262 41.272  1.00 267.33 ? 190  GLU C C   1 
ATOM   7702  O O   . GLU C 2 190 ? 165.252 161.137 41.940  1.00 267.33 ? 190  GLU C O   1 
ATOM   7703  C CB  . GLU C 2 190 ? 163.034 163.406 41.772  1.00 267.33 ? 190  GLU C CB  1 
ATOM   7704  C CG  . GLU C 2 190 ? 162.465 164.720 41.280  1.00 267.33 ? 190  GLU C CG  1 
ATOM   7705  C CD  . GLU C 2 190 ? 163.537 165.696 40.847  1.00 267.33 ? 190  GLU C CD  1 
ATOM   7706  O OE1 . GLU C 2 190 ? 164.626 165.693 41.455  1.00 267.33 ? 190  GLU C OE1 1 
ATOM   7707  O OE2 . GLU C 2 190 ? 163.292 166.466 39.896  1.00 267.33 ? 190  GLU C OE2 1 
ATOM   7708  N N   . LEU C 2 191 ? 163.424 160.232 40.997  1.00 269.43 ? 191  LEU C N   1 
ATOM   7709  C CA  . LEU C 2 191 ? 163.649 158.900 41.539  1.00 269.43 ? 191  LEU C CA  1 
ATOM   7710  C C   . LEU C 2 191 ? 164.484 158.015 40.621  1.00 269.43 ? 191  LEU C C   1 
ATOM   7711  O O   . LEU C 2 191 ? 164.438 156.788 40.756  1.00 269.43 ? 191  LEU C O   1 
ATOM   7712  C CB  . LEU C 2 191 ? 162.308 158.226 41.834  1.00 269.43 ? 191  LEU C CB  1 
ATOM   7713  C CG  . LEU C 2 191 ? 161.386 159.012 42.766  1.00 269.43 ? 191  LEU C CG  1 
ATOM   7714  C CD1 . LEU C 2 191 ? 160.025 158.345 42.871  1.00 269.43 ? 191  LEU C CD1 1 
ATOM   7715  C CD2 . LEU C 2 191 ? 162.021 159.166 44.138  1.00 269.43 ? 191  LEU C CD2 1 
ATOM   7716  N N   . ASP C 2 192 ? 165.240 158.609 39.693  1.00 275.26 ? 192  ASP C N   1 
ATOM   7717  C CA  . ASP C 2 192 ? 166.037 157.821 38.757  1.00 275.26 ? 192  ASP C CA  1 
ATOM   7718  C C   . ASP C 2 192 ? 167.108 157.009 39.477  1.00 275.26 ? 192  ASP C C   1 
ATOM   7719  O O   . ASP C 2 192 ? 167.423 155.887 39.067  1.00 275.26 ? 192  ASP C O   1 
ATOM   7720  C CB  . ASP C 2 192 ? 166.669 158.739 37.712  1.00 275.26 ? 192  ASP C CB  1 
ATOM   7721  C CG  . ASP C 2 192 ? 167.575 159.784 38.328  1.00 275.26 ? 192  ASP C CG  1 
ATOM   7722  O OD1 . ASP C 2 192 ? 167.427 160.061 39.538  1.00 275.26 ? 192  ASP C OD1 1 
ATOM   7723  O OD2 . ASP C 2 192 ? 168.438 160.326 37.607  1.00 275.26 ? 192  ASP C OD2 1 
ATOM   7724  N N   . ILE C 2 193 ? 167.688 157.567 40.542  1.00 276.68 ? 193  ILE C N   1 
ATOM   7725  C CA  . ILE C 2 193 ? 168.713 156.856 41.304  1.00 276.68 ? 193  ILE C CA  1 
ATOM   7726  C C   . ILE C 2 193 ? 168.166 155.557 41.885  1.00 276.68 ? 193  ILE C C   1 
ATOM   7727  O O   . ILE C 2 193 ? 168.873 154.544 41.947  1.00 276.68 ? 193  ILE C O   1 
ATOM   7728  C CB  . ILE C 2 193 ? 169.301 157.774 42.394  1.00 276.68 ? 193  ILE C CB  1 
ATOM   7729  C CG1 . ILE C 2 193 ? 170.529 157.130 43.040  1.00 276.68 ? 193  ILE C CG1 1 
ATOM   7730  C CG2 . ILE C 2 193 ? 168.255 158.213 43.397  1.00 276.68 ? 193  ILE C CG2 1 
ATOM   7731  C CD1 . ILE C 2 193 ? 171.326 158.080 43.876  1.00 276.68 ? 193  ILE C CD1 1 
ATOM   7732  N N   . PHE C 2 194 ? 166.908 155.559 42.317  1.00 270.87 ? 194  PHE C N   1 
ATOM   7733  C CA  . PHE C 2 194 ? 166.315 154.359 42.887  1.00 270.87 ? 194  PHE C CA  1 
ATOM   7734  C C   . PHE C 2 194 ? 165.635 153.477 41.851  1.00 270.87 ? 194  PHE C C   1 
ATOM   7735  O O   . PHE C 2 194 ? 164.917 152.549 42.238  1.00 270.87 ? 194  PHE C O   1 
ATOM   7736  C CB  . PHE C 2 194 ? 165.315 154.723 43.985  1.00 270.87 ? 194  PHE C CB  1 
ATOM   7737  C CG  . PHE C 2 194 ? 165.707 155.917 44.803  1.00 270.87 ? 194  PHE C CG  1 
ATOM   7738  C CD1 . PHE C 2 194 ? 166.777 155.851 45.681  1.00 270.87 ? 194  PHE C CD1 1 
ATOM   7739  C CD2 . PHE C 2 194 ? 165.000 157.103 44.704  1.00 270.87 ? 194  PHE C CD2 1 
ATOM   7740  C CE1 . PHE C 2 194 ? 167.134 156.946 46.445  1.00 270.87 ? 194  PHE C CE1 1 
ATOM   7741  C CE2 . PHE C 2 194 ? 165.353 158.203 45.461  1.00 270.87 ? 194  PHE C CE2 1 
ATOM   7742  C CZ  . PHE C 2 194 ? 166.422 158.125 46.334  1.00 270.87 ? 194  PHE C CZ  1 
ATOM   7743  N N   . ALA C 2 195 ? 165.829 153.744 40.556  1.00 269.96 ? 195  ALA C N   1 
ATOM   7744  C CA  . ALA C 2 195 ? 165.260 152.871 39.533  1.00 269.96 ? 195  ALA C CA  1 
ATOM   7745  C C   . ALA C 2 195 ? 165.815 151.459 39.651  1.00 269.96 ? 195  ALA C C   1 
ATOM   7746  O O   . ALA C 2 195 ? 165.070 150.478 39.549  1.00 269.96 ? 195  ALA C O   1 
ATOM   7747  C CB  . ALA C 2 195 ? 165.529 153.441 38.142  1.00 269.96 ? 195  ALA C CB  1 
ATOM   7748  N N   . ASN C 2 196 ? 167.122 151.337 39.871  1.00 273.64 ? 196  ASN C N   1 
ATOM   7749  C CA  . ASN C 2 196 ? 167.727 150.045 40.159  1.00 273.64 ? 196  ASN C CA  1 
ATOM   7750  C C   . ASN C 2 196 ? 167.792 149.753 41.652  1.00 273.64 ? 196  ASN C C   1 
ATOM   7751  O O   . ASN C 2 196 ? 167.836 148.582 42.047  1.00 273.64 ? 196  ASN C O   1 
ATOM   7752  C CB  . ASN C 2 196 ? 169.133 149.979 39.557  1.00 273.64 ? 196  ASN C CB  1 
ATOM   7753  C CG  . ASN C 2 196 ? 169.691 148.572 39.531  1.00 273.64 ? 196  ASN C CG  1 
ATOM   7754  O OD1 . ASN C 2 196 ? 168.942 147.595 39.507  1.00 273.64 ? 196  ASN C OD1 1 
ATOM   7755  N ND2 . ASN C 2 196 ? 171.013 148.459 39.542  1.00 273.64 ? 196  ASN C ND2 1 
ATOM   7756  N N   . SER C 2 197 ? 167.794 150.790 42.488  1.00 271.43 ? 197  SER C N   1 
ATOM   7757  C CA  . SER C 2 197 ? 167.915 150.591 43.925  1.00 271.43 ? 197  SER C CA  1 
ATOM   7758  C C   . SER C 2 197 ? 166.614 150.065 44.518  1.00 271.43 ? 197  SER C C   1 
ATOM   7759  O O   . SER C 2 197 ? 165.525 150.550 44.204  1.00 271.43 ? 197  SER C O   1 
ATOM   7760  C CB  . SER C 2 197 ? 168.313 151.900 44.608  1.00 271.43 ? 197  SER C CB  1 
ATOM   7761  O OG  . SER C 2 197 ? 168.333 151.751 46.017  1.00 271.43 ? 197  SER C OG  1 
ATOM   7762  N N   . SER C 2 198 ? 166.737 149.074 45.396  1.00 260.71 ? 198  SER C N   1 
ATOM   7763  C CA  . SER C 2 198 ? 165.603 148.459 46.072  1.00 260.71 ? 198  SER C CA  1 
ATOM   7764  C C   . SER C 2 198 ? 165.586 148.931 47.519  1.00 260.71 ? 198  SER C C   1 
ATOM   7765  O O   . SER C 2 198 ? 166.630 148.957 48.176  1.00 260.71 ? 198  SER C O   1 
ATOM   7766  C CB  . SER C 2 198 ? 165.687 146.935 46.003  1.00 260.71 ? 198  SER C CB  1 
ATOM   7767  O OG  . SER C 2 198 ? 164.527 146.341 46.553  1.00 260.71 ? 198  SER C OG  1 
ATOM   7768  N N   . LEU C 2 199 ? 164.408 149.306 48.006  1.00 256.89 ? 199  LEU C N   1 
ATOM   7769  C CA  . LEU C 2 199 ? 164.238 149.902 49.325  1.00 256.89 ? 199  LEU C CA  1 
ATOM   7770  C C   . LEU C 2 199 ? 163.265 149.051 50.128  1.00 256.89 ? 199  LEU C C   1 
ATOM   7771  O O   . LEU C 2 199 ? 162.196 148.694 49.620  1.00 256.89 ? 199  LEU C O   1 
ATOM   7772  C CB  . LEU C 2 199 ? 163.691 151.326 49.200  1.00 256.89 ? 199  LEU C CB  1 
ATOM   7773  C CG  . LEU C 2 199 ? 164.582 152.542 48.915  1.00 256.89 ? 199  LEU C CG  1 
ATOM   7774  C CD1 . LEU C 2 199 ? 165.568 152.803 50.028  1.00 256.89 ? 199  LEU C CD1 1 
ATOM   7775  C CD2 . LEU C 2 199 ? 165.304 152.412 47.579  1.00 256.89 ? 199  LEU C CD2 1 
ATOM   7776  N N   . LYS C 2 200 ? 163.620 148.722 51.377  1.00 252.66 ? 200  LYS C N   1 
ATOM   7777  C CA  . LYS C 2 200 ? 162.626 148.072 52.228  1.00 252.66 ? 200  LYS C CA  1 
ATOM   7778  C C   . LYS C 2 200 ? 161.453 148.999 52.511  1.00 252.66 ? 200  LYS C C   1 
ATOM   7779  O O   . LYS C 2 200 ? 160.299 148.560 52.507  1.00 252.66 ? 200  LYS C O   1 
ATOM   7780  C CB  . LYS C 2 200 ? 163.212 147.561 53.550  1.00 252.66 ? 200  LYS C CB  1 
ATOM   7781  C CG  . LYS C 2 200 ? 164.368 146.573 53.476  1.00 252.66 ? 200  LYS C CG  1 
ATOM   7782  C CD  . LYS C 2 200 ? 164.661 146.051 54.892  1.00 252.66 ? 200  LYS C CD  1 
ATOM   7783  C CE  . LYS C 2 200 ? 165.724 146.816 55.664  1.00 252.66 ? 200  LYS C CE  1 
ATOM   7784  N NZ  . LYS C 2 200 ? 167.081 146.646 55.087  1.00 252.66 ? 200  LYS C NZ  1 
ATOM   7785  N N   . LYS C 2 201 ? 161.719 150.278 52.769  1.00 247.04 ? 201  LYS C N   1 
ATOM   7786  C CA  . LYS C 2 201 ? 160.629 151.207 53.022  1.00 247.04 ? 201  LYS C CA  1 
ATOM   7787  C C   . LYS C 2 201 ? 161.063 152.619 52.662  1.00 247.04 ? 201  LYS C C   1 
ATOM   7788  O O   . LYS C 2 201 ? 162.212 153.012 52.883  1.00 247.04 ? 201  LYS C O   1 
ATOM   7789  C CB  . LYS C 2 201 ? 160.159 151.137 54.483  1.00 247.04 ? 201  LYS C CB  1 
ATOM   7790  C CG  . LYS C 2 201 ? 158.975 152.042 54.813  1.00 247.04 ? 201  LYS C CG  1 
ATOM   7791  C CD  . LYS C 2 201 ? 159.380 153.322 55.531  1.00 247.04 ? 201  LYS C CD  1 
ATOM   7792  C CE  . LYS C 2 201 ? 159.770 153.047 56.972  1.00 247.04 ? 201  LYS C CE  1 
ATOM   7793  N NZ  . LYS C 2 201 ? 160.115 154.298 57.700  1.00 247.04 ? 201  LYS C NZ  1 
ATOM   7794  N N   . LEU C 2 202 ? 160.121 153.375 52.105  1.00 241.67 ? 202  LEU C N   1 
ATOM   7795  C CA  . LEU C 2 202 ? 160.303 154.777 51.763  1.00 241.67 ? 202  LEU C CA  1 
ATOM   7796  C C   . LEU C 2 202 ? 159.397 155.610 52.656  1.00 241.67 ? 202  LEU C C   1 
ATOM   7797  O O   . LEU C 2 202 ? 158.201 155.326 52.768  1.00 241.67 ? 202  LEU C O   1 
ATOM   7798  C CB  . LEU C 2 202 ? 159.978 155.026 50.289  1.00 241.67 ? 202  LEU C CB  1 
ATOM   7799  C CG  . LEU C 2 202 ? 159.676 156.466 49.883  1.00 241.67 ? 202  LEU C CG  1 
ATOM   7800  C CD1 . LEU C 2 202 ? 160.919 157.327 50.013  1.00 241.67 ? 202  LEU C CD1 1 
ATOM   7801  C CD2 . LEU C 2 202 ? 159.134 156.515 48.467  1.00 241.67 ? 202  LEU C CD2 1 
ATOM   7802  N N   . GLU C 2 203 ? 159.964 156.632 53.285  1.00 243.87 ? 203  GLU C N   1 
ATOM   7803  C CA  . GLU C 2 203 ? 159.258 157.428 54.281  1.00 243.87 ? 203  GLU C CA  1 
ATOM   7804  C C   . GLU C 2 203 ? 158.914 158.784 53.677  1.00 243.87 ? 203  GLU C C   1 
ATOM   7805  O O   . GLU C 2 203 ? 159.809 159.571 53.354  1.00 243.87 ? 203  GLU C O   1 
ATOM   7806  C CB  . GLU C 2 203 ? 160.115 157.600 55.529  1.00 243.87 ? 203  GLU C CB  1 
ATOM   7807  C CG  . GLU C 2 203 ? 159.437 158.301 56.679  1.00 243.87 ? 203  GLU C CG  1 
ATOM   7808  C CD  . GLU C 2 203 ? 158.390 157.428 57.324  1.00 243.87 ? 203  GLU C CD  1 
ATOM   7809  O OE1 . GLU C 2 203 ? 158.560 156.193 57.289  1.00 243.87 ? 203  GLU C OE1 1 
ATOM   7810  O OE2 . GLU C 2 203 ? 157.410 157.967 57.871  1.00 243.87 ? 203  GLU C OE2 1 
ATOM   7811  N N   . LEU C 2 204 ? 157.619 159.058 53.528  1.00 236.94 ? 204  LEU C N   1 
ATOM   7812  C CA  . LEU C 2 204 ? 157.150 160.363 53.079  1.00 236.94 ? 204  LEU C CA  1 
ATOM   7813  C C   . LEU C 2 204 ? 156.143 160.966 54.049  1.00 236.94 ? 204  LEU C C   1 
ATOM   7814  O O   . LEU C 2 204 ? 155.390 161.870 53.675  1.00 236.94 ? 204  LEU C O   1 
ATOM   7815  C CB  . LEU C 2 204 ? 156.549 160.268 51.678  1.00 236.94 ? 204  LEU C CB  1 
ATOM   7816  C CG  . LEU C 2 204 ? 157.517 159.880 50.564  1.00 236.94 ? 204  LEU C CG  1 
ATOM   7817  C CD1 . LEU C 2 204 ? 156.775 159.724 49.250  1.00 236.94 ? 204  LEU C CD1 1 
ATOM   7818  C CD2 . LEU C 2 204 ? 158.621 160.914 50.444  1.00 236.94 ? 204  LEU C CD2 1 
ATOM   7819  N N   . SER C 2 205 ? 156.111 160.482 55.285  1.00 236.80 ? 205  SER C N   1 
ATOM   7820  C CA  . SER C 2 205 ? 155.171 160.996 56.266  1.00 236.80 ? 205  SER C CA  1 
ATOM   7821  C C   . SER C 2 205 ? 155.536 162.418 56.676  1.00 236.80 ? 205  SER C C   1 
ATOM   7822  O O   . SER C 2 205 ? 156.679 162.858 56.525  1.00 236.80 ? 205  SER C O   1 
ATOM   7823  C CB  . SER C 2 205 ? 155.139 160.093 57.495  1.00 236.80 ? 205  SER C CB  1 
ATOM   7824  O OG  . SER C 2 205 ? 156.357 160.172 58.213  1.00 236.80 ? 205  SER C OG  1 
ATOM   7825  N N   . SER C 2 206 ? 154.535 163.142 57.180  1.00 235.47 ? 206  SER C N   1 
ATOM   7826  C CA  . SER C 2 206 ? 154.633 164.515 57.677  1.00 235.47 ? 206  SER C CA  1 
ATOM   7827  C C   . SER C 2 206 ? 154.975 165.496 56.565  1.00 235.47 ? 206  SER C C   1 
ATOM   7828  O O   . SER C 2 206 ? 155.425 166.611 56.859  1.00 235.47 ? 206  SER C O   1 
ATOM   7829  C CB  . SER C 2 206 ? 155.657 164.667 58.807  1.00 235.47 ? 206  SER C CB  1 
ATOM   7830  O OG  . SER C 2 206 ? 155.373 163.779 59.873  1.00 235.47 ? 206  SER C OG  1 
ATOM   7831  N N   . ASN C 2 207 ? 154.791 165.120 55.302  1.00 242.12 ? 207  ASN C N   1 
ATOM   7832  C CA  . ASN C 2 207 ? 155.119 165.977 54.171  1.00 242.12 ? 207  ASN C CA  1 
ATOM   7833  C C   . ASN C 2 207 ? 153.963 165.917 53.188  1.00 242.12 ? 207  ASN C C   1 
ATOM   7834  O O   . ASN C 2 207 ? 153.802 164.917 52.482  1.00 242.12 ? 207  ASN C O   1 
ATOM   7835  C CB  . ASN C 2 207 ? 156.419 165.528 53.506  1.00 242.12 ? 207  ASN C CB  1 
ATOM   7836  C CG  . ASN C 2 207 ? 157.447 165.066 54.513  1.00 242.12 ? 207  ASN C CG  1 
ATOM   7837  O OD1 . ASN C 2 207 ? 157.997 165.862 55.269  1.00 242.12 ? 207  ASN C OD1 1 
ATOM   7838  N ND2 . ASN C 2 207 ? 157.714 163.766 54.528  1.00 242.12 ? 207  ASN C ND2 1 
ATOM   7839  N N   . GLN C 2 208 ? 153.167 166.981 53.141  1.00 244.92 ? 208  GLN C N   1 
ATOM   7840  C CA  . GLN C 2 208 ? 151.945 166.965 52.348  1.00 244.92 ? 208  GLN C CA  1 
ATOM   7841  C C   . GLN C 2 208 ? 152.278 166.927 50.864  1.00 244.92 ? 208  GLN C C   1 
ATOM   7842  O O   . GLN C 2 208 ? 152.976 167.804 50.350  1.00 244.92 ? 208  GLN C O   1 
ATOM   7843  C CB  . GLN C 2 208 ? 151.092 168.191 52.672  1.00 244.92 ? 208  GLN C CB  1 
ATOM   7844  C CG  . GLN C 2 208 ? 149.649 168.108 52.190  1.00 244.92 ? 208  GLN C CG  1 
ATOM   7845  C CD  . GLN C 2 208 ? 149.497 168.395 50.708  1.00 244.92 ? 208  GLN C CD  1 
ATOM   7846  O OE1 . GLN C 2 208 ? 150.259 169.173 50.133  1.00 244.92 ? 208  GLN C OE1 1 
ATOM   7847  N NE2 . GLN C 2 208 ? 148.514 167.762 50.080  1.00 244.92 ? 208  GLN C NE2 1 
ATOM   7848  N N   . ILE C 2 209 ? 151.760 165.917 50.172  1.00 248.95 ? 209  ILE C N   1 
ATOM   7849  C CA  . ILE C 2 209 ? 151.948 165.761 48.737  1.00 248.95 ? 209  ILE C CA  1 
ATOM   7850  C C   . ILE C 2 209 ? 150.583 165.853 48.075  1.00 248.95 ? 209  ILE C C   1 
ATOM   7851  O O   . ILE C 2 209 ? 149.717 164.998 48.296  1.00 248.95 ? 209  ILE C O   1 
ATOM   7852  C CB  . ILE C 2 209 ? 152.636 164.433 48.393  1.00 248.95 ? 209  ILE C CB  1 
ATOM   7853  C CG1 . ILE C 2 209 ? 153.945 164.299 49.166  1.00 248.95 ? 209  ILE C CG1 1 
ATOM   7854  C CG2 . ILE C 2 209 ? 152.914 164.366 46.906  1.00 248.95 ? 209  ILE C CG2 1 
ATOM   7855  C CD1 . ILE C 2 209 ? 154.925 165.402 48.877  1.00 248.95 ? 209  ILE C CD1 1 
ATOM   7856  N N   . LYS C 2 210 ? 150.393 166.884 47.256  1.00 247.95 ? 210  LYS C N   1 
ATOM   7857  C CA  . LYS C 2 210 ? 149.115 167.126 46.605  1.00 247.95 ? 210  LYS C CA  1 
ATOM   7858  C C   . LYS C 2 210 ? 149.013 166.505 45.219  1.00 247.95 ? 210  LYS C C   1 
ATOM   7859  O O   . LYS C 2 210 ? 147.924 166.513 44.636  1.00 247.95 ? 210  LYS C O   1 
ATOM   7860  C CB  . LYS C 2 210 ? 148.856 168.634 46.510  1.00 247.95 ? 210  LYS C CB  1 
ATOM   7861  C CG  . LYS C 2 210 ? 150.079 169.437 46.102  1.00 247.95 ? 210  LYS C CG  1 
ATOM   7862  C CD  . LYS C 2 210 ? 149.796 170.929 46.114  1.00 247.95 ? 210  LYS C CD  1 
ATOM   7863  C CE  . LYS C 2 210 ? 151.059 171.733 45.843  1.00 247.95 ? 210  LYS C CE  1 
ATOM   7864  N NZ  . LYS C 2 210 ? 151.753 171.277 44.607  1.00 247.95 ? 210  LYS C NZ  1 
ATOM   7865  N N   . GLU C 2 211 ? 150.102 165.959 44.682  1.00 252.64 ? 211  GLU C N   1 
ATOM   7866  C CA  . GLU C 2 211 ? 150.072 165.406 43.336  1.00 252.64 ? 211  GLU C CA  1 
ATOM   7867  C C   . GLU C 2 211 ? 151.224 164.427 43.169  1.00 252.64 ? 211  GLU C C   1 
ATOM   7868  O O   . GLU C 2 211 ? 152.331 164.676 43.652  1.00 252.64 ? 211  GLU C O   1 
ATOM   7869  C CB  . GLU C 2 211 ? 150.158 166.516 42.281  1.00 252.64 ? 211  GLU C CB  1 
ATOM   7870  C CG  . GLU C 2 211 ? 150.231 166.018 40.846  1.00 252.64 ? 211  GLU C CG  1 
ATOM   7871  C CD  . GLU C 2 211 ? 149.108 165.056 40.507  1.00 252.64 ? 211  GLU C CD  1 
ATOM   7872  O OE1 . GLU C 2 211 ? 147.947 165.344 40.866  1.00 252.64 ? 211  GLU C OE1 1 
ATOM   7873  O OE2 . GLU C 2 211 ? 149.384 164.011 39.882  1.00 252.64 ? 211  GLU C OE2 1 
ATOM   7874  N N   . PHE C 2 212 ? 150.953 163.318 42.485  1.00 253.42 ? 212  PHE C N   1 
ATOM   7875  C CA  . PHE C 2 212 ? 151.960 162.318 42.156  1.00 253.42 ? 212  PHE C CA  1 
ATOM   7876  C C   . PHE C 2 212 ? 152.051 162.198 40.643  1.00 253.42 ? 212  PHE C C   1 
ATOM   7877  O O   . PHE C 2 212 ? 151.094 161.757 39.996  1.00 253.42 ? 212  PHE C O   1 
ATOM   7878  C CB  . PHE C 2 212 ? 151.622 160.963 42.778  1.00 253.42 ? 212  PHE C CB  1 
ATOM   7879  C CG  . PHE C 2 212 ? 151.799 160.919 44.266  1.00 253.42 ? 212  PHE C CG  1 
ATOM   7880  C CD1 . PHE C 2 212 ? 150.859 161.486 45.107  1.00 253.42 ? 212  PHE C CD1 1 
ATOM   7881  C CD2 . PHE C 2 212 ? 152.908 160.307 44.825  1.00 253.42 ? 212  PHE C CD2 1 
ATOM   7882  C CE1 . PHE C 2 212 ? 151.015 161.439 46.478  1.00 253.42 ? 212  PHE C CE1 1 
ATOM   7883  C CE2 . PHE C 2 212 ? 153.074 160.261 46.196  1.00 253.42 ? 212  PHE C CE2 1 
ATOM   7884  C CZ  . PHE C 2 212 ? 152.126 160.829 47.023  1.00 253.42 ? 212  PHE C CZ  1 
ATOM   7885  N N   . SER C 2 213 ? 153.189 162.589 40.086  1.00 260.37 ? 213  SER C N   1 
ATOM   7886  C CA  . SER C 2 213 ? 153.400 162.456 38.651  1.00 260.37 ? 213  SER C CA  1 
ATOM   7887  C C   . SER C 2 213 ? 153.401 160.981 38.268  1.00 260.37 ? 213  SER C C   1 
ATOM   7888  O O   . SER C 2 213 ? 154.014 160.166 38.968  1.00 260.37 ? 213  SER C O   1 
ATOM   7889  C CB  . SER C 2 213 ? 154.715 163.110 38.235  1.00 260.37 ? 213  SER C CB  1 
ATOM   7890  O OG  . SER C 2 213 ? 155.819 162.291 38.577  1.00 260.37 ? 213  SER C OG  1 
ATOM   7891  N N   . PRO C 2 214 ? 152.713 160.596 37.193  1.00 257.19 ? 214  PRO C N   1 
ATOM   7892  C CA  . PRO C 2 214 ? 152.683 159.183 36.802  1.00 257.19 ? 214  PRO C CA  1 
ATOM   7893  C C   . PRO C 2 214 ? 154.072 158.659 36.471  1.00 257.19 ? 214  PRO C C   1 
ATOM   7894  O O   . PRO C 2 214 ? 154.938 159.387 35.981  1.00 257.19 ? 214  PRO C O   1 
ATOM   7895  C CB  . PRO C 2 214 ? 151.774 159.176 35.567  1.00 257.19 ? 214  PRO C CB  1 
ATOM   7896  C CG  . PRO C 2 214 ? 150.932 160.401 35.714  1.00 257.19 ? 214  PRO C CG  1 
ATOM   7897  C CD  . PRO C 2 214 ? 151.815 161.420 36.368  1.00 257.19 ? 214  PRO C CD  1 
ATOM   7898  N N   . GLY C 2 215 ? 154.276 157.376 36.756  1.00 255.51 ? 215  GLY C N   1 
ATOM   7899  C CA  . GLY C 2 215 ? 155.556 156.740 36.541  1.00 255.51 ? 215  GLY C CA  1 
ATOM   7900  C C   . GLY C 2 215 ? 156.562 156.931 37.651  1.00 255.51 ? 215  GLY C C   1 
ATOM   7901  O O   . GLY C 2 215 ? 157.690 156.435 37.532  1.00 255.51 ? 215  GLY C O   1 
ATOM   7902  N N   . CYS C 2 216 ? 156.201 157.644 38.721  1.00 256.88 ? 216  CYS C N   1 
ATOM   7903  C CA  . CYS C 2 216 ? 157.123 157.818 39.838  1.00 256.88 ? 216  CYS C CA  1 
ATOM   7904  C C   . CYS C 2 216 ? 157.415 156.491 40.527  1.00 256.88 ? 216  CYS C C   1 
ATOM   7905  O O   . CYS C 2 216 ? 158.564 156.209 40.886  1.00 256.88 ? 216  CYS C O   1 
ATOM   7906  C CB  . CYS C 2 216 ? 156.555 158.830 40.831  1.00 256.88 ? 216  CYS C CB  1 
ATOM   7907  S SG  . CYS C 2 216 ? 154.946 158.383 41.512  1.00 256.88 ? 216  CYS C SG  1 
ATOM   7908  N N   . PHE C 2 217 ? 156.393 155.658 40.713  1.00 252.10 ? 217  PHE C N   1 
ATOM   7909  C CA  . PHE C 2 217 ? 156.584 154.362 41.349  1.00 252.10 ? 217  PHE C CA  1 
ATOM   7910  C C   . PHE C 2 217 ? 156.965 153.264 40.367  1.00 252.10 ? 217  PHE C C   1 
ATOM   7911  O O   . PHE C 2 217 ? 157.182 152.124 40.794  1.00 252.10 ? 217  PHE C O   1 
ATOM   7912  C CB  . PHE C 2 217 ? 155.326 153.961 42.119  1.00 252.10 ? 217  PHE C CB  1 
ATOM   7913  C CG  . PHE C 2 217 ? 154.933 154.943 43.177  1.00 252.10 ? 217  PHE C CG  1 
ATOM   7914  C CD1 . PHE C 2 217 ? 155.802 155.250 44.209  1.00 252.10 ? 217  PHE C CD1 1 
ATOM   7915  C CD2 . PHE C 2 217 ? 153.697 155.558 43.143  1.00 252.10 ? 217  PHE C CD2 1 
ATOM   7916  C CE1 . PHE C 2 217 ? 155.444 156.156 45.186  1.00 252.10 ? 217  PHE C CE1 1 
ATOM   7917  C CE2 . PHE C 2 217 ? 153.333 156.465 44.116  1.00 252.10 ? 217  PHE C CE2 1 
ATOM   7918  C CZ  . PHE C 2 217 ? 154.207 156.764 45.139  1.00 252.10 ? 217  PHE C CZ  1 
ATOM   7919  N N   . HIS C 2 218 ? 157.045 153.564 39.074  1.00 250.32 ? 218  HIS C N   1 
ATOM   7920  C CA  . HIS C 2 218 ? 157.607 152.624 38.114  1.00 250.32 ? 218  HIS C CA  1 
ATOM   7921  C C   . HIS C 2 218 ? 159.049 152.939 37.758  1.00 250.32 ? 218  HIS C C   1 
ATOM   7922  O O   . HIS C 2 218 ? 159.808 152.022 37.430  1.00 250.32 ? 218  HIS C O   1 
ATOM   7923  C CB  . HIS C 2 218 ? 156.763 152.590 36.837  1.00 250.32 ? 218  HIS C CB  1 
ATOM   7924  C CG  . HIS C 2 218 ? 155.529 151.752 36.956  1.00 250.32 ? 218  HIS C CG  1 
ATOM   7925  N ND1 . HIS C 2 218 ? 154.287 152.287 37.221  1.00 250.32 ? 218  HIS C ND1 1 
ATOM   7926  C CD2 . HIS C 2 218 ? 155.348 150.414 36.852  1.00 250.32 ? 218  HIS C CD2 1 
ATOM   7927  C CE1 . HIS C 2 218 ? 153.393 151.315 37.271  1.00 250.32 ? 218  HIS C CE1 1 
ATOM   7928  N NE2 . HIS C 2 218 ? 154.012 150.169 37.052  1.00 250.32 ? 218  HIS C NE2 1 
ATOM   7929  N N   . ALA C 2 219 ? 159.447 154.208 37.826  1.00 257.63 ? 219  ALA C N   1 
ATOM   7930  C CA  . ALA C 2 219 ? 160.851 154.569 37.676  1.00 257.63 ? 219  ALA C CA  1 
ATOM   7931  C C   . ALA C 2 219 ? 161.553 154.459 39.021  1.00 257.63 ? 219  ALA C C   1 
ATOM   7932  O O   . ALA C 2 219 ? 162.224 155.398 39.461  1.00 257.63 ? 219  ALA C O   1 
ATOM   7933  C CB  . ALA C 2 219 ? 160.994 155.981 37.109  1.00 257.63 ? 219  ALA C CB  1 
ATOM   7934  N N   . ILE C 2 220 ? 161.402 153.310 39.676  1.00 259.76 ? 220  ILE C N   1 
ATOM   7935  C CA  . ILE C 2 220 ? 161.975 153.089 40.993  1.00 259.76 ? 220  ILE C CA  1 
ATOM   7936  C C   . ILE C 2 220 ? 162.034 151.586 41.210  1.00 259.76 ? 220  ILE C C   1 
ATOM   7937  O O   . ILE C 2 220 ? 161.262 150.829 40.616  1.00 259.76 ? 220  ILE C O   1 
ATOM   7938  C CB  . ILE C 2 220 ? 161.153 153.813 42.090  1.00 259.76 ? 220  ILE C CB  1 
ATOM   7939  C CG1 . ILE C 2 220 ? 161.954 153.925 43.382  1.00 259.76 ? 220  ILE C CG1 1 
ATOM   7940  C CG2 . ILE C 2 220 ? 159.857 153.083 42.354  1.00 259.76 ? 220  ILE C CG2 1 
ATOM   7941  C CD1 . ILE C 2 220 ? 161.633 155.160 44.187  1.00 259.76 ? 220  ILE C CD1 1 
ATOM   7942  N N   . GLY C 2 221 ? 162.974 151.150 42.043  1.00 255.11 ? 221  GLY C N   1 
ATOM   7943  C CA  . GLY C 2 221 ? 163.165 149.733 42.273  1.00 255.11 ? 221  GLY C CA  1 
ATOM   7944  C C   . GLY C 2 221 ? 162.091 149.103 43.133  1.00 255.11 ? 221  GLY C C   1 
ATOM   7945  O O   . GLY C 2 221 ? 160.972 149.615 43.226  1.00 255.11 ? 221  GLY C O   1 
ATOM   7946  N N   . ARG C 2 222 ? 162.424 147.987 43.772  1.00 247.38 ? 222  ARG C N   1 
ATOM   7947  C CA  . ARG C 2 222 ? 161.461 147.247 44.580  1.00 247.38 ? 222  ARG C CA  1 
ATOM   7948  C C   . ARG C 2 222 ? 161.304 147.963 45.913  1.00 247.38 ? 222  ARG C C   1 
ATOM   7949  O O   . ARG C 2 222 ? 162.098 147.770 46.835  1.00 247.38 ? 222  ARG C O   1 
ATOM   7950  C CB  . ARG C 2 222 ? 161.914 145.805 44.778  1.00 247.38 ? 222  ARG C CB  1 
ATOM   7951  C CG  . ARG C 2 222 ? 161.708 144.898 43.576  1.00 247.38 ? 222  ARG C CG  1 
ATOM   7952  C CD  . ARG C 2 222 ? 162.828 145.053 42.563  1.00 247.38 ? 222  ARG C CD  1 
ATOM   7953  N NE  . ARG C 2 222 ? 164.130 144.769 43.157  1.00 247.38 ? 222  ARG C NE  1 
ATOM   7954  C CZ  . ARG C 2 222 ? 164.646 143.552 43.278  1.00 247.38 ? 222  ARG C CZ  1 
ATOM   7955  N NH1 . ARG C 2 222 ? 163.970 142.496 42.847  1.00 247.38 ? 222  ARG C NH1 1 
ATOM   7956  N NH2 . ARG C 2 222 ? 165.839 143.389 43.833  1.00 247.38 ? 222  ARG C NH2 1 
ATOM   7957  N N   . LEU C 2 223 ? 160.273 148.795 46.017  1.00 244.14 ? 223  LEU C N   1 
ATOM   7958  C CA  . LEU C 2 223 ? 159.959 149.489 47.263  1.00 244.14 ? 223  LEU C CA  1 
ATOM   7959  C C   . LEU C 2 223 ? 159.055 148.578 48.073  1.00 244.14 ? 223  LEU C C   1 
ATOM   7960  O O   . LEU C 2 223 ? 157.840 148.549 47.884  1.00 244.14 ? 223  LEU C O   1 
ATOM   7961  C CB  . LEU C 2 223 ? 159.291 150.829 46.991  1.00 244.14 ? 223  LEU C CB  1 
ATOM   7962  C CG  . LEU C 2 223 ? 159.985 151.766 46.009  1.00 244.14 ? 223  LEU C CG  1 
ATOM   7963  C CD1 . LEU C 2 223 ? 159.288 153.113 46.021  1.00 244.14 ? 223  LEU C CD1 1 
ATOM   7964  C CD2 . LEU C 2 223 ? 161.456 151.908 46.356  1.00 244.14 ? 223  LEU C CD2 1 
ATOM   7965  N N   . PHE C 2 224 ? 159.657 147.813 48.983  1.00 241.39 ? 224  PHE C N   1 
ATOM   7966  C CA  . PHE C 2 224 ? 158.871 146.903 49.807  1.00 241.39 ? 224  PHE C CA  1 
ATOM   7967  C C   . PHE C 2 224 ? 157.930 147.657 50.737  1.00 241.39 ? 224  PHE C C   1 
ATOM   7968  O O   . PHE C 2 224 ? 156.894 147.117 51.140  1.00 241.39 ? 224  PHE C O   1 
ATOM   7969  C CB  . PHE C 2 224 ? 159.795 145.989 50.608  1.00 241.39 ? 224  PHE C CB  1 
ATOM   7970  C CG  . PHE C 2 224 ? 160.656 145.106 49.756  1.00 241.39 ? 224  PHE C CG  1 
ATOM   7971  C CD1 . PHE C 2 224 ? 161.879 145.549 49.289  1.00 241.39 ? 224  PHE C CD1 1 
ATOM   7972  C CD2 . PHE C 2 224 ? 160.236 143.832 49.419  1.00 241.39 ? 224  PHE C CD2 1 
ATOM   7973  C CE1 . PHE C 2 224 ? 162.670 144.737 48.505  1.00 241.39 ? 224  PHE C CE1 1 
ATOM   7974  C CE2 . PHE C 2 224 ? 161.023 143.014 48.634  1.00 241.39 ? 224  PHE C CE2 1 
ATOM   7975  C CZ  . PHE C 2 224 ? 162.242 143.468 48.176  1.00 241.39 ? 224  PHE C CZ  1 
ATOM   7976  N N   . GLY C 2 225 ? 158.268 148.898 51.086  1.00 241.33 ? 225  GLY C N   1 
ATOM   7977  C CA  . GLY C 2 225 ? 157.447 149.679 51.979  1.00 241.33 ? 225  GLY C CA  1 
ATOM   7978  C C   . GLY C 2 225 ? 157.302 151.110 51.501  1.00 241.33 ? 225  GLY C C   1 
ATOM   7979  O O   . GLY C 2 225 ? 158.104 151.618 50.718  1.00 241.33 ? 225  GLY C O   1 
ATOM   7980  N N   . LEU C 2 226 ? 156.250 151.756 51.998  1.00 232.37 ? 226  LEU C N   1 
ATOM   7981  C CA  . LEU C 2 226 ? 155.960 153.142 51.657  1.00 232.37 ? 226  LEU C CA  1 
ATOM   7982  C C   . LEU C 2 226 ? 155.088 153.720 52.757  1.00 232.37 ? 226  LEU C C   1 
ATOM   7983  O O   . LEU C 2 226 ? 154.029 153.164 53.061  1.00 232.37 ? 226  LEU C O   1 
ATOM   7984  C CB  . LEU C 2 226 ? 155.255 153.243 50.304  1.00 232.37 ? 226  LEU C CB  1 
ATOM   7985  C CG  . LEU C 2 226 ? 154.479 154.536 50.067  1.00 232.37 ? 226  LEU C CG  1 
ATOM   7986  C CD1 . LEU C 2 226 ? 155.437 155.706 49.945  1.00 232.37 ? 226  LEU C CD1 1 
ATOM   7987  C CD2 . LEU C 2 226 ? 153.615 154.417 48.827  1.00 232.37 ? 226  LEU C CD2 1 
ATOM   7988  N N   . PHE C 2 227 ? 155.530 154.823 53.352  1.00 232.01 ? 227  PHE C N   1 
ATOM   7989  C CA  . PHE C 2 227 ? 154.878 155.383 54.528  1.00 232.01 ? 227  PHE C CA  1 
ATOM   7990  C C   . PHE C 2 227 ? 154.344 156.766 54.189  1.00 232.01 ? 227  PHE C C   1 
ATOM   7991  O O   . PHE C 2 227 ? 155.118 157.671 53.860  1.00 232.01 ? 227  PHE C O   1 
ATOM   7992  C CB  . PHE C 2 227 ? 155.844 155.463 55.711  1.00 232.01 ? 227  PHE C CB  1 
ATOM   7993  C CG  . PHE C 2 227 ? 155.982 154.176 56.474  1.00 232.01 ? 227  PHE C CG  1 
ATOM   7994  C CD1 . PHE C 2 227 ? 155.770 152.957 55.855  1.00 232.01 ? 227  PHE C CD1 1 
ATOM   7995  C CD2 . PHE C 2 227 ? 156.309 154.188 57.818  1.00 232.01 ? 227  PHE C CD2 1 
ATOM   7996  C CE1 . PHE C 2 227 ? 155.894 151.778 56.555  1.00 232.01 ? 227  PHE C CE1 1 
ATOM   7997  C CE2 . PHE C 2 227 ? 156.436 153.010 58.524  1.00 232.01 ? 227  PHE C CE2 1 
ATOM   7998  C CZ  . PHE C 2 227 ? 156.228 151.804 57.893  1.00 232.01 ? 227  PHE C CZ  1 
ATOM   7999  N N   . LEU C 2 228 ? 153.023 156.931 54.281  1.00 220.21 ? 228  LEU C N   1 
ATOM   8000  C CA  . LEU C 2 228 ? 152.358 158.209 54.029  1.00 220.21 ? 228  LEU C CA  1 
ATOM   8001  C C   . LEU C 2 228 ? 151.491 158.505 55.247  1.00 220.21 ? 228  LEU C C   1 
ATOM   8002  O O   . LEU C 2 228 ? 150.289 158.244 55.243  1.00 220.21 ? 228  LEU C O   1 
ATOM   8003  C CB  . LEU C 2 228 ? 151.529 158.144 52.750  1.00 220.21 ? 228  LEU C CB  1 
ATOM   8004  C CG  . LEU C 2 228 ? 152.232 157.716 51.463  1.00 220.21 ? 228  LEU C CG  1 
ATOM   8005  C CD1 . LEU C 2 228 ? 151.270 157.764 50.292  1.00 220.21 ? 228  LEU C CD1 1 
ATOM   8006  C CD2 . LEU C 2 228 ? 153.426 158.600 51.197  1.00 220.21 ? 228  LEU C CD2 1 
ATOM   8007  N N   . ASN C 2 229 ? 152.092 159.084 56.279  1.00 218.67 ? 229  ASN C N   1 
ATOM   8008  C CA  . ASN C 2 229 ? 151.399 159.335 57.533  1.00 218.67 ? 229  ASN C CA  1 
ATOM   8009  C C   . ASN C 2 229 ? 151.334 160.830 57.798  1.00 218.67 ? 229  ASN C C   1 
ATOM   8010  O O   . ASN C 2 229 ? 152.278 161.563 57.488  1.00 218.67 ? 229  ASN C O   1 
ATOM   8011  C CB  . ASN C 2 229 ? 152.092 158.627 58.696  1.00 218.67 ? 229  ASN C CB  1 
ATOM   8012  C CG  . ASN C 2 229 ? 151.660 157.188 58.835  1.00 218.67 ? 229  ASN C CG  1 
ATOM   8013  O OD1 . ASN C 2 229 ? 150.638 156.780 58.287  1.00 218.67 ? 229  ASN C OD1 1 
ATOM   8014  N ND2 . ASN C 2 229 ? 152.439 156.406 59.570  1.00 218.67 ? 229  ASN C ND2 1 
ATOM   8015  N N   . ASN C 2 230 ? 150.218 161.272 58.379  1.00 217.88 ? 230  ASN C N   1 
ATOM   8016  C CA  . ASN C 2 230 ? 150.002 162.681 58.705  1.00 217.88 ? 230  ASN C CA  1 
ATOM   8017  C C   . ASN C 2 230 ? 150.134 163.558 57.463  1.00 217.88 ? 230  ASN C C   1 
ATOM   8018  O O   . ASN C 2 230 ? 150.698 164.652 57.508  1.00 217.88 ? 230  ASN C O   1 
ATOM   8019  C CB  . ASN C 2 230 ? 150.964 163.146 59.800  1.00 217.88 ? 230  ASN C CB  1 
ATOM   8020  C CG  . ASN C 2 230 ? 150.653 162.535 61.146  1.00 217.88 ? 230  ASN C CG  1 
ATOM   8021  O OD1 . ASN C 2 230 ? 149.494 162.427 61.537  1.00 217.88 ? 230  ASN C OD1 1 
ATOM   8022  N ND2 . ASN C 2 230 ? 151.692 162.122 61.862  1.00 217.88 ? 230  ASN C ND2 1 
ATOM   8023  N N   . VAL C 2 231 ? 149.623 163.065 56.339  1.00 219.88 ? 231  VAL C N   1 
ATOM   8024  C CA  . VAL C 2 231 ? 149.703 163.756 55.059  1.00 219.88 ? 231  VAL C CA  1 
ATOM   8025  C C   . VAL C 2 231 ? 148.324 163.766 54.413  1.00 219.88 ? 231  VAL C C   1 
ATOM   8026  O O   . VAL C 2 231 ? 147.611 162.756 54.433  1.00 219.88 ? 231  VAL C O   1 
ATOM   8027  C CB  . VAL C 2 231 ? 150.759 163.122 54.132  1.00 219.88 ? 231  VAL C CB  1 
ATOM   8028  C CG1 . VAL C 2 231 ? 152.132 163.238 54.750  1.00 219.88 ? 231  VAL C CG1 1 
ATOM   8029  C CG2 . VAL C 2 231 ? 150.466 161.654 53.935  1.00 219.88 ? 231  VAL C CG2 1 
ATOM   8030  N N   . GLN C 2 232 ? 147.938 164.920 53.876  1.00 223.36 ? 232  GLN C N   1 
ATOM   8031  C CA  . GLN C 2 232 ? 146.612 165.119 53.297  1.00 223.36 ? 232  GLN C CA  1 
ATOM   8032  C C   . GLN C 2 232 ? 146.520 164.375 51.973  1.00 223.36 ? 232  GLN C C   1 
ATOM   8033  O O   . GLN C 2 232 ? 147.089 164.800 50.967  1.00 223.36 ? 232  GLN C O   1 
ATOM   8034  C CB  . GLN C 2 232 ? 146.344 166.606 53.100  1.00 223.36 ? 232  GLN C CB  1 
ATOM   8035  C CG  . GLN C 2 232 ? 146.539 167.440 54.347  1.00 223.36 ? 232  GLN C CG  1 
ATOM   8036  C CD  . GLN C 2 232 ? 145.530 167.111 55.420  1.00 223.36 ? 232  GLN C CD  1 
ATOM   8037  O OE1 . GLN C 2 232 ? 144.327 167.063 55.162  1.00 223.36 ? 232  GLN C OE1 1 
ATOM   8038  N NE2 . GLN C 2 232 ? 146.012 166.875 56.634  1.00 223.36 ? 232  GLN C NE2 1 
ATOM   8039  N N   . LEU C 2 233 ? 145.807 163.251 51.967  1.00 222.57 ? 233  LEU C N   1 
ATOM   8040  C CA  . LEU C 2 233 ? 145.524 162.532 50.730  1.00 222.57 ? 233  LEU C CA  1 
ATOM   8041  C C   . LEU C 2 233 ? 144.033 162.485 50.427  1.00 222.57 ? 233  LEU C C   1 
ATOM   8042  O O   . LEU C 2 233 ? 143.617 162.921 49.351  1.00 222.57 ? 233  LEU C O   1 
ATOM   8043  C CB  . LEU C 2 233 ? 146.109 161.117 50.795  1.00 222.57 ? 233  LEU C CB  1 
ATOM   8044  C CG  . LEU C 2 233 ? 147.526 160.877 50.273  1.00 222.57 ? 233  LEU C CG  1 
ATOM   8045  C CD1 . LEU C 2 233 ? 147.585 161.142 48.785  1.00 222.57 ? 233  LEU C CD1 1 
ATOM   8046  C CD2 . LEU C 2 233 ? 148.533 161.744 50.988  1.00 222.57 ? 233  LEU C CD2 1 
ATOM   8047  N N   . GLY C 2 234 ? 143.213 161.981 51.342  1.00 223.14 ? 234  GLY C N   1 
ATOM   8048  C CA  . GLY C 2 234 ? 141.793 161.882 51.109  1.00 223.14 ? 234  GLY C CA  1 
ATOM   8049  C C   . GLY C 2 234 ? 141.437 160.797 50.110  1.00 223.14 ? 234  GLY C C   1 
ATOM   8050  O O   . GLY C 2 234 ? 142.302 160.232 49.434  1.00 223.14 ? 234  GLY C O   1 
ATOM   8051  N N   . PRO C 2 235 ? 140.143 160.478 50.013  1.00 223.86 ? 235  PRO C N   1 
ATOM   8052  C CA  . PRO C 2 235 ? 139.721 159.401 49.100  1.00 223.86 ? 235  PRO C CA  1 
ATOM   8053  C C   . PRO C 2 235 ? 140.045 159.668 47.642  1.00 223.86 ? 235  PRO C C   1 
ATOM   8054  O O   . PRO C 2 235 ? 140.369 158.731 46.902  1.00 223.86 ? 235  PRO C O   1 
ATOM   8055  C CB  . PRO C 2 235 ? 138.204 159.321 49.335  1.00 223.86 ? 235  PRO C CB  1 
ATOM   8056  C CG  . PRO C 2 235 ? 137.982 159.966 50.666  1.00 223.86 ? 235  PRO C CG  1 
ATOM   8057  C CD  . PRO C 2 235 ? 139.010 161.047 50.758  1.00 223.86 ? 235  PRO C CD  1 
ATOM   8058  N N   . SER C 2 236 ? 139.959 160.926 47.207  1.00 227.70 ? 236  SER C N   1 
ATOM   8059  C CA  . SER C 2 236 ? 140.146 161.238 45.794  1.00 227.70 ? 236  SER C CA  1 
ATOM   8060  C C   . SER C 2 236 ? 141.583 160.993 45.352  1.00 227.70 ? 236  SER C C   1 
ATOM   8061  O O   . SER C 2 236 ? 141.826 160.326 44.340  1.00 227.70 ? 236  SER C O   1 
ATOM   8062  C CB  . SER C 2 236 ? 139.741 162.686 45.523  1.00 227.70 ? 236  SER C CB  1 
ATOM   8063  O OG  . SER C 2 236 ? 140.280 163.139 44.294  1.00 227.70 ? 236  SER C OG  1 
ATOM   8064  N N   . LEU C 2 237 ? 142.550 161.532 46.095  1.00 230.51 ? 237  LEU C N   1 
ATOM   8065  C CA  . LEU C 2 237 ? 143.945 161.393 45.696  1.00 230.51 ? 237  LEU C CA  1 
ATOM   8066  C C   . LEU C 2 237 ? 144.419 159.954 45.846  1.00 230.51 ? 237  LEU C C   1 
ATOM   8067  O O   . LEU C 2 237 ? 145.076 159.413 44.949  1.00 230.51 ? 237  LEU C O   1 
ATOM   8068  C CB  . LEU C 2 237 ? 144.822 162.345 46.508  1.00 230.51 ? 237  LEU C CB  1 
ATOM   8069  C CG  . LEU C 2 237 ? 146.119 162.799 45.841  1.00 230.51 ? 237  LEU C CG  1 
ATOM   8070  C CD1 . LEU C 2 237 ? 145.860 163.190 44.400  1.00 230.51 ? 237  LEU C CD1 1 
ATOM   8071  C CD2 . LEU C 2 237 ? 146.731 163.962 46.606  1.00 230.51 ? 237  LEU C CD2 1 
ATOM   8072  N N   . THR C 2 238 ? 144.075 159.312 46.967  1.00 231.19 ? 238  THR C N   1 
ATOM   8073  C CA  . THR C 2 238 ? 144.486 157.930 47.203  1.00 231.19 ? 238  THR C CA  1 
ATOM   8074  C C   . THR C 2 238 ? 144.018 157.010 46.085  1.00 231.19 ? 238  THR C C   1 
ATOM   8075  O O   . THR C 2 238 ? 144.706 156.043 45.736  1.00 231.19 ? 238  THR C O   1 
ATOM   8076  C CB  . THR C 2 238 ? 143.944 157.440 48.545  1.00 231.19 ? 238  THR C CB  1 
ATOM   8077  O OG1 . THR C 2 238 ? 142.577 157.843 48.684  1.00 231.19 ? 238  THR C OG1 1 
ATOM   8078  C CG2 . THR C 2 238 ? 144.756 158.008 49.687  1.00 231.19 ? 238  THR C CG2 1 
ATOM   8079  N N   . GLU C 2 239 ? 142.846 157.294 45.516  1.00 232.21 ? 239  GLU C N   1 
ATOM   8080  C CA  . GLU C 2 239 ? 142.369 156.521 44.377  1.00 232.21 ? 239  GLU C CA  1 
ATOM   8081  C C   . GLU C 2 239 ? 143.339 156.619 43.207  1.00 232.21 ? 239  GLU C C   1 
ATOM   8082  O O   . GLU C 2 239 ? 143.600 155.624 42.521  1.00 232.21 ? 239  GLU C O   1 
ATOM   8083  C CB  . GLU C 2 239 ? 140.977 157.003 43.974  1.00 232.21 ? 239  GLU C CB  1 
ATOM   8084  C CG  . GLU C 2 239 ? 140.373 156.263 42.799  1.00 232.21 ? 239  GLU C CG  1 
ATOM   8085  C CD  . GLU C 2 239 ? 138.897 156.558 42.638  1.00 232.21 ? 239  GLU C CD  1 
ATOM   8086  O OE1 . GLU C 2 239 ? 138.329 157.240 43.517  1.00 232.21 ? 239  GLU C OE1 1 
ATOM   8087  O OE2 . GLU C 2 239 ? 138.305 156.108 41.635  1.00 232.21 ? 239  GLU C OE2 1 
ATOM   8088  N N   . LYS C 2 240 ? 143.880 157.814 42.961  1.00 236.53 ? 240  LYS C N   1 
ATOM   8089  C CA  . LYS C 2 240 ? 144.940 157.950 41.968  1.00 236.53 ? 240  LYS C CA  1 
ATOM   8090  C C   . LYS C 2 240 ? 146.201 157.217 42.410  1.00 236.53 ? 240  LYS C C   1 
ATOM   8091  O O   . LYS C 2 240 ? 146.868 156.567 41.596  1.00 236.53 ? 240  LYS C O   1 
ATOM   8092  C CB  . LYS C 2 240 ? 145.228 159.429 41.709  1.00 236.53 ? 240  LYS C CB  1 
ATOM   8093  C CG  . LYS C 2 240 ? 146.637 159.724 41.224  1.00 236.53 ? 240  LYS C CG  1 
ATOM   8094  C CD  . LYS C 2 240 ? 147.024 161.157 41.537  1.00 236.53 ? 240  LYS C CD  1 
ATOM   8095  C CE  . LYS C 2 240 ? 146.143 162.131 40.770  1.00 236.53 ? 240  LYS C CE  1 
ATOM   8096  N NZ  . LYS C 2 240 ? 146.425 163.550 41.115  1.00 236.53 ? 240  LYS C NZ  1 
ATOM   8097  N N   . LEU C 2 241 ? 146.540 157.305 43.701  1.00 237.56 ? 241  LEU C N   1 
ATOM   8098  C CA  . LEU C 2 241 ? 147.681 156.557 44.218  1.00 237.56 ? 241  LEU C CA  1 
ATOM   8099  C C   . LEU C 2 241 ? 147.488 155.058 44.062  1.00 237.56 ? 241  LEU C C   1 
ATOM   8100  O O   . LEU C 2 241 ? 148.468 154.320 43.918  1.00 237.56 ? 241  LEU C O   1 
ATOM   8101  C CB  . LEU C 2 241 ? 147.936 156.896 45.688  1.00 237.56 ? 241  LEU C CB  1 
ATOM   8102  C CG  . LEU C 2 241 ? 148.751 158.144 46.043  1.00 237.56 ? 241  LEU C CG  1 
ATOM   8103  C CD1 . LEU C 2 241 ? 150.173 157.992 45.522  1.00 237.56 ? 241  LEU C CD1 1 
ATOM   8104  C CD2 . LEU C 2 241 ? 148.128 159.427 45.533  1.00 237.56 ? 241  LEU C CD2 1 
ATOM   8105  N N   . CYS C 2 242 ? 146.241 154.590 44.090  1.00 236.87 ? 242  CYS C N   1 
ATOM   8106  C CA  . CYS C 2 242 ? 145.981 153.174 43.861  1.00 236.87 ? 242  CYS C CA  1 
ATOM   8107  C C   . CYS C 2 242 ? 146.468 152.741 42.485  1.00 236.87 ? 242  CYS C C   1 
ATOM   8108  O O   . CYS C 2 242 ? 147.060 151.666 42.336  1.00 236.87 ? 242  CYS C O   1 
ATOM   8109  C CB  . CYS C 2 242 ? 144.491 152.889 44.017  1.00 236.87 ? 242  CYS C CB  1 
ATOM   8110  S SG  . CYS C 2 242 ? 144.052 151.183 43.696  1.00 236.87 ? 242  CYS C SG  1 
ATOM   8111  N N   . LEU C 2 243 ? 146.224 153.567 41.467  1.00 239.82 ? 243  LEU C N   1 
ATOM   8112  C CA  . LEU C 2 243 ? 146.758 153.285 40.139  1.00 239.82 ? 243  LEU C CA  1 
ATOM   8113  C C   . LEU C 2 243 ? 148.279 153.361 40.126  1.00 239.82 ? 243  LEU C C   1 
ATOM   8114  O O   . LEU C 2 243 ? 148.941 152.555 39.462  1.00 239.82 ? 243  LEU C O   1 
ATOM   8115  C CB  . LEU C 2 243 ? 146.169 154.259 39.122  1.00 239.82 ? 243  LEU C CB  1 
ATOM   8116  C CG  . LEU C 2 243 ? 145.959 153.705 37.715  1.00 239.82 ? 243  LEU C CG  1 
ATOM   8117  C CD1 . LEU C 2 243 ? 145.029 152.502 37.752  1.00 239.82 ? 243  LEU C CD1 1 
ATOM   8118  C CD2 . LEU C 2 243 ? 145.417 154.785 36.794  1.00 239.82 ? 243  LEU C CD2 1 
ATOM   8119  N N   . GLU C 2 244 ? 148.847 154.325 40.853  1.00 246.50 ? 244  GLU C N   1 
ATOM   8120  C CA  . GLU C 2 244 ? 150.283 154.570 40.800  1.00 246.50 ? 244  GLU C CA  1 
ATOM   8121  C C   . GLU C 2 244 ? 151.103 153.412 41.353  1.00 246.50 ? 244  GLU C C   1 
ATOM   8122  O O   . GLU C 2 244 ? 152.298 153.320 41.057  1.00 246.50 ? 244  GLU C O   1 
ATOM   8123  C CB  . GLU C 2 244 ? 150.611 155.849 41.568  1.00 246.50 ? 244  GLU C CB  1 
ATOM   8124  C CG  . GLU C 2 244 ? 150.090 157.113 40.914  1.00 246.50 ? 244  GLU C CG  1 
ATOM   8125  C CD  . GLU C 2 244 ? 151.146 157.822 40.091  1.00 246.50 ? 244  GLU C CD  1 
ATOM   8126  O OE1 . GLU C 2 244 ? 152.286 157.315 40.019  1.00 246.50 ? 244  GLU C OE1 1 
ATOM   8127  O OE2 . GLU C 2 244 ? 150.835 158.886 39.516  1.00 246.50 ? 244  GLU C OE2 1 
ATOM   8128  N N   . LEU C 2 245 ? 150.497 152.532 42.146  1.00 240.76 ? 245  LEU C N   1 
ATOM   8129  C CA  . LEU C 2 245 ? 151.205 151.415 42.755  1.00 240.76 ? 245  LEU C CA  1 
ATOM   8130  C C   . LEU C 2 245 ? 150.988 150.098 42.020  1.00 240.76 ? 245  LEU C C   1 
ATOM   8131  O O   . LEU C 2 245 ? 151.384 149.047 42.531  1.00 240.76 ? 245  LEU C O   1 
ATOM   8132  C CB  . LEU C 2 245 ? 150.804 151.265 44.225  1.00 240.76 ? 245  LEU C CB  1 
ATOM   8133  C CG  . LEU C 2 245 ? 151.496 152.133 45.285  1.00 240.76 ? 245  LEU C CG  1 
ATOM   8134  C CD1 . LEU C 2 245 ? 152.976 151.795 45.350  1.00 240.76 ? 245  LEU C CD1 1 
ATOM   8135  C CD2 . LEU C 2 245 ? 151.307 153.624 45.065  1.00 240.76 ? 245  LEU C CD2 1 
ATOM   8136  N N   . ALA C 2 246 ? 150.368 150.127 40.843  1.00 238.49 ? 246  ALA C N   1 
ATOM   8137  C CA  . ALA C 2 246 ? 150.169 148.903 40.078  1.00 238.49 ? 246  ALA C CA  1 
ATOM   8138  C C   . ALA C 2 246 ? 151.503 148.351 39.589  1.00 238.49 ? 246  ALA C C   1 
ATOM   8139  O O   . ALA C 2 246 ? 152.404 149.106 39.214  1.00 238.49 ? 246  ALA C O   1 
ATOM   8140  C CB  . ALA C 2 246 ? 149.241 149.161 38.892  1.00 238.49 ? 246  ALA C CB  1 
ATOM   8141  N N   . ASN C 2 247 ? 151.617 147.020 39.594  1.00 232.27 ? 247  ASN C N   1 
ATOM   8142  C CA  . ASN C 2 247 ? 152.831 146.316 39.169  1.00 232.27 ? 247  ASN C CA  1 
ATOM   8143  C C   . ASN C 2 247 ? 154.060 146.794 39.938  1.00 232.27 ? 247  ASN C C   1 
ATOM   8144  O O   . ASN C 2 247 ? 155.139 146.973 39.370  1.00 232.27 ? 247  ASN C O   1 
ATOM   8145  C CB  . ASN C 2 247 ? 153.055 146.448 37.661  1.00 232.27 ? 247  ASN C CB  1 
ATOM   8146  C CG  . ASN C 2 247 ? 151.911 145.883 36.851  1.00 232.27 ? 247  ASN C CG  1 
ATOM   8147  O OD1 . ASN C 2 247 ? 151.174 145.015 37.317  1.00 232.27 ? 247  ASN C OD1 1 
ATOM   8148  N ND2 . ASN C 2 247 ? 151.762 146.365 35.623  1.00 232.27 ? 247  ASN C ND2 1 
ATOM   8149  N N   . THR C 2 248 ? 153.898 147.006 41.239  1.00 234.63 ? 248  THR C N   1 
ATOM   8150  C CA  . THR C 2 248 ? 154.985 147.444 42.102  1.00 234.63 ? 248  THR C CA  1 
ATOM   8151  C C   . THR C 2 248 ? 155.168 146.444 43.233  1.00 234.63 ? 248  THR C C   1 
ATOM   8152  O O   . THR C 2 248 ? 154.191 145.920 43.776  1.00 234.63 ? 248  THR C O   1 
ATOM   8153  C CB  . THR C 2 248 ? 154.717 148.834 42.680  1.00 234.63 ? 248  THR C CB  1 
ATOM   8154  O OG1 . THR C 2 248 ? 153.483 148.818 43.407  1.00 234.63 ? 248  THR C OG1 1 
ATOM   8155  C CG2 . THR C 2 248 ? 154.626 149.865 41.566  1.00 234.63 ? 248  THR C CG2 1 
ATOM   8156  N N   . SER C 2 249 ? 156.426 146.184 43.588  1.00 232.77 ? 249  SER C N   1 
ATOM   8157  C CA  . SER C 2 249 ? 156.752 145.221 44.639  1.00 232.77 ? 249  SER C CA  1 
ATOM   8158  C C   . SER C 2 249 ? 156.601 145.885 46.008  1.00 232.77 ? 249  SER C C   1 
ATOM   8159  O O   . SER C 2 249 ? 157.560 146.086 46.755  1.00 232.77 ? 249  SER C O   1 
ATOM   8160  C CB  . SER C 2 249 ? 158.156 144.670 44.438  1.00 232.77 ? 249  SER C CB  1 
ATOM   8161  O OG  . SER C 2 249 ? 158.652 144.098 45.636  1.00 232.77 ? 249  SER C OG  1 
ATOM   8162  N N   . ILE C 2 250 ? 155.352 146.197 46.343  1.00 228.35 ? 250  ILE C N   1 
ATOM   8163  C CA  . ILE C 2 250 ? 154.998 146.857 47.595  1.00 228.35 ? 250  ILE C CA  1 
ATOM   8164  C C   . ILE C 2 250 ? 154.417 145.825 48.551  1.00 228.35 ? 250  ILE C C   1 
ATOM   8165  O O   . ILE C 2 250 ? 153.582 144.998 48.163  1.00 228.35 ? 250  ILE C O   1 
ATOM   8166  C CB  . ILE C 2 250 ? 154.027 148.031 47.360  1.00 228.35 ? 250  ILE C CB  1 
ATOM   8167  C CG1 . ILE C 2 250 ? 153.890 148.896 48.619  1.00 228.35 ? 250  ILE C CG1 1 
ATOM   8168  C CG2 . ILE C 2 250 ? 152.675 147.567 46.827  1.00 228.35 ? 250  ILE C CG2 1 
ATOM   8169  C CD1 . ILE C 2 250 ? 155.136 149.626 49.024  1.00 228.35 ? 250  ILE C CD1 1 
ATOM   8170  N N   . ARG C 2 251 ? 154.908 145.839 49.786  1.00 223.84 ? 251  ARG C N   1 
ATOM   8171  C CA  . ARG C 2 251 ? 154.413 144.973 50.845  1.00 223.84 ? 251  ARG C CA  1 
ATOM   8172  C C   . ARG C 2 251 ? 153.985 145.729 52.089  1.00 223.84 ? 251  ARG C C   1 
ATOM   8173  O O   . ARG C 2 251 ? 153.012 145.332 52.731  1.00 223.84 ? 251  ARG C O   1 
ATOM   8174  C CB  . ARG C 2 251 ? 155.479 143.939 51.250  1.00 223.84 ? 251  ARG C CB  1 
ATOM   8175  C CG  . ARG C 2 251 ? 156.417 143.472 50.140  1.00 223.84 ? 251  ARG C CG  1 
ATOM   8176  C CD  . ARG C 2 251 ? 155.679 142.740 49.028  1.00 223.84 ? 251  ARG C CD  1 
ATOM   8177  N NE  . ARG C 2 251 ? 155.610 141.299 49.240  1.00 223.84 ? 251  ARG C NE  1 
ATOM   8178  C CZ  . ARG C 2 251 ? 155.144 140.439 48.340  1.00 223.84 ? 251  ARG C CZ  1 
ATOM   8179  N NH1 . ARG C 2 251 ? 154.709 140.878 47.166  1.00 223.84 ? 251  ARG C NH1 1 
ATOM   8180  N NH2 . ARG C 2 251 ? 155.114 139.141 48.610  1.00 223.84 ? 251  ARG C NH2 1 
ATOM   8181  N N   . ASN C 2 252 ? 154.680 146.804 52.443  1.00 223.99 ? 252  ASN C N   1 
ATOM   8182  C CA  . ASN C 2 252 ? 154.429 147.568 53.660  1.00 223.99 ? 252  ASN C CA  1 
ATOM   8183  C C   . ASN C 2 252 ? 153.854 148.928 53.276  1.00 223.99 ? 252  ASN C C   1 
ATOM   8184  O O   . ASN C 2 252 ? 154.578 149.920 53.190  1.00 223.99 ? 252  ASN C O   1 
ATOM   8185  C CB  . ASN C 2 252 ? 155.718 147.717 54.458  1.00 223.99 ? 252  ASN C CB  1 
ATOM   8186  C CG  . ASN C 2 252 ? 156.113 146.445 55.163  1.00 223.99 ? 252  ASN C CG  1 
ATOM   8187  O OD1 . ASN C 2 252 ? 156.890 145.647 54.641  1.00 223.99 ? 252  ASN C OD1 1 
ATOM   8188  N ND2 . ASN C 2 252 ? 155.605 146.269 56.378  1.00 223.99 ? 252  ASN C ND2 1 
ATOM   8189  N N   . LEU C 2 253 ? 152.545 148.981 53.069  1.00 214.73 ? 253  LEU C N   1 
ATOM   8190  C CA  . LEU C 2 253 ? 151.864 150.238 52.794  1.00 214.73 ? 253  LEU C CA  1 
ATOM   8191  C C   . LEU C 2 253 ? 151.129 150.670 54.052  1.00 214.73 ? 253  LEU C C   1 
ATOM   8192  O O   . LEU C 2 253 ? 150.178 150.008 54.478  1.00 214.73 ? 253  LEU C O   1 
ATOM   8193  C CB  . LEU C 2 253 ? 150.898 150.103 51.620  1.00 214.73 ? 253  LEU C CB  1 
ATOM   8194  C CG  . LEU C 2 253 ? 150.464 151.406 50.941  1.00 214.73 ? 253  LEU C CG  1 
ATOM   8195  C CD1 . LEU C 2 253 ? 150.179 151.159 49.472  1.00 214.73 ? 253  LEU C CD1 1 
ATOM   8196  C CD2 . LEU C 2 253 ? 149.249 152.022 51.613  1.00 214.73 ? 253  LEU C CD2 1 
ATOM   8197  N N   . SER C 2 254 ? 151.566 151.775 54.642  1.00 215.04 ? 254  SER C N   1 
ATOM   8198  C CA  . SER C 2 254 ? 150.934 152.312 55.834  1.00 215.04 ? 254  SER C CA  1 
ATOM   8199  C C   . SER C 2 254 ? 150.545 153.754 55.575  1.00 215.04 ? 254  SER C C   1 
ATOM   8200  O O   . SER C 2 254 ? 151.326 154.525 55.008  1.00 215.04 ? 254  SER C O   1 
ATOM   8201  C CB  . SER C 2 254 ? 151.858 152.254 57.046  1.00 215.04 ? 254  SER C CB  1 
ATOM   8202  O OG  . SER C 2 254 ? 152.966 153.112 56.868  1.00 215.04 ? 254  SER C OG  1 
ATOM   8203  N N   . LEU C 2 255 ? 149.342 154.120 55.997  1.00 204.71 ? 255  LEU C N   1 
ATOM   8204  C CA  . LEU C 2 255 ? 148.908 155.501 55.873  1.00 204.71 ? 255  LEU C CA  1 
ATOM   8205  C C   . LEU C 2 255 ? 147.938 155.819 56.999  1.00 204.71 ? 255  LEU C C   1 
ATOM   8206  O O   . LEU C 2 255 ? 146.970 155.087 57.220  1.00 204.71 ? 255  LEU C O   1 
ATOM   8207  C CB  . LEU C 2 255 ? 148.303 155.759 54.485  1.00 204.71 ? 255  LEU C CB  1 
ATOM   8208  C CG  . LEU C 2 255 ? 147.066 155.046 53.936  1.00 204.71 ? 255  LEU C CG  1 
ATOM   8209  C CD1 . LEU C 2 255 ? 145.767 155.684 54.399  1.00 204.71 ? 255  LEU C CD1 1 
ATOM   8210  C CD2 . LEU C 2 255 ? 147.130 155.004 52.419  1.00 204.71 ? 255  LEU C CD2 1 
ATOM   8211  N N   . SER C 2 256 ? 148.231 156.887 57.732  1.00 205.71 ? 256  SER C N   1 
ATOM   8212  C CA  . SER C 2 256 ? 147.408 157.327 58.845  1.00 205.71 ? 256  SER C CA  1 
ATOM   8213  C C   . SER C 2 256 ? 147.190 158.827 58.743  1.00 205.71 ? 256  SER C C   1 
ATOM   8214  O O   . SER C 2 256 ? 148.021 159.552 58.187  1.00 205.71 ? 256  SER C O   1 
ATOM   8215  C CB  . SER C 2 256 ? 148.050 156.987 60.192  1.00 205.71 ? 256  SER C CB  1 
ATOM   8216  O OG  . SER C 2 256 ? 147.298 157.540 61.258  1.00 205.71 ? 256  SER C OG  1 
ATOM   8217  N N   . ASN C 2 257 ? 146.060 159.281 59.287  1.00 205.88 ? 257  ASN C N   1 
ATOM   8218  C CA  . ASN C 2 257 ? 145.662 160.689 59.232  1.00 205.88 ? 257  ASN C CA  1 
ATOM   8219  C C   . ASN C 2 257 ? 145.604 161.180 57.789  1.00 205.88 ? 257  ASN C C   1 
ATOM   8220  O O   . ASN C 2 257 ? 145.915 162.334 57.488  1.00 205.88 ? 257  ASN C O   1 
ATOM   8221  C CB  . ASN C 2 257 ? 146.591 161.560 60.073  1.00 205.88 ? 257  ASN C CB  1 
ATOM   8222  C CG  . ASN C 2 257 ? 146.917 160.930 61.401  1.00 205.88 ? 257  ASN C CG  1 
ATOM   8223  O OD1 . ASN C 2 257 ? 148.016 160.420 61.604  1.00 205.88 ? 257  ASN C OD1 1 
ATOM   8224  N ND2 . ASN C 2 257 ? 145.961 160.965 62.321  1.00 205.88 ? 257  ASN C ND2 1 
ATOM   8225  N N   . SER C 2 258 ? 145.205 160.288 56.891  1.00 212.52 ? 258  SER C N   1 
ATOM   8226  C CA  . SER C 2 258 ? 145.013 160.617 55.488  1.00 212.52 ? 258  SER C CA  1 
ATOM   8227  C C   . SER C 2 258 ? 143.666 161.263 55.220  1.00 212.52 ? 258  SER C C   1 
ATOM   8228  O O   . SER C 2 258 ? 143.354 161.537 54.055  1.00 212.52 ? 258  SER C O   1 
ATOM   8229  C CB  . SER C 2 258 ? 145.152 159.357 54.637  1.00 212.52 ? 258  SER C CB  1 
ATOM   8230  O OG  . SER C 2 258 ? 144.934 159.646 53.272  1.00 212.52 ? 258  SER C OG  1 
ATOM   8231  N N   . GLN C 2 259 ? 142.870 161.498 56.264  1.00 214.94 ? 259  GLN C N   1 
ATOM   8232  C CA  . GLN C 2 259 ? 141.523 162.050 56.141  1.00 214.94 ? 259  GLN C CA  1 
ATOM   8233  C C   . GLN C 2 259 ? 140.654 161.184 55.238  1.00 214.94 ? 259  GLN C C   1 
ATOM   8234  O O   . GLN C 2 259 ? 139.797 161.686 54.509  1.00 214.94 ? 259  GLN C O   1 
ATOM   8235  C CB  . GLN C 2 259 ? 141.547 163.500 55.646  1.00 214.94 ? 259  GLN C CB  1 
ATOM   8236  C CG  . GLN C 2 259 ? 142.144 164.481 56.644  1.00 214.94 ? 259  GLN C CG  1 
ATOM   8237  C CD  . GLN C 2 259 ? 143.659 164.460 56.653  1.00 214.94 ? 259  GLN C CD  1 
ATOM   8238  O OE1 . GLN C 2 259 ? 144.295 164.204 55.630  1.00 214.94 ? 259  GLN C OE1 1 
ATOM   8239  N NE2 . GLN C 2 259 ? 144.247 164.718 57.814  1.00 214.94 ? 259  GLN C NE2 1 
ATOM   8240  N N   . LEU C 2 260 ? 140.879 159.874 55.284  1.00 210.12 ? 260  LEU C N   1 
ATOM   8241  C CA  . LEU C 2 260 ? 140.092 158.937 54.499  1.00 210.12 ? 260  LEU C CA  1 
ATOM   8242  C C   . LEU C 2 260 ? 138.718 158.779 55.130  1.00 210.12 ? 260  LEU C C   1 
ATOM   8243  O O   . LEU C 2 260 ? 138.524 157.918 55.991  1.00 210.12 ? 260  LEU C O   1 
ATOM   8244  C CB  . LEU C 2 260 ? 140.800 157.586 54.413  1.00 210.12 ? 260  LEU C CB  1 
ATOM   8245  C CG  . LEU C 2 260 ? 140.248 156.597 53.390  1.00 210.12 ? 260  LEU C CG  1 
ATOM   8246  C CD1 . LEU C 2 260 ? 140.135 157.264 52.038  1.00 210.12 ? 260  LEU C CD1 1 
ATOM   8247  C CD2 . LEU C 2 260 ? 141.129 155.367 53.310  1.00 210.12 ? 260  LEU C CD2 1 
ATOM   8248  N N   . SER C 2 261 ? 137.766 159.617 54.716  1.00 209.92 ? 261  SER C N   1 
ATOM   8249  C CA  . SER C 2 261 ? 136.442 159.594 55.328  1.00 209.92 ? 261  SER C CA  1 
ATOM   8250  C C   . SER C 2 261 ? 135.737 158.271 55.067  1.00 209.92 ? 261  SER C C   1 
ATOM   8251  O O   . SER C 2 261 ? 135.240 157.624 55.995  1.00 209.92 ? 261  SER C O   1 
ATOM   8252  C CB  . SER C 2 261 ? 135.606 160.761 54.805  1.00 209.92 ? 261  SER C CB  1 
ATOM   8253  O OG  . SER C 2 261 ? 134.223 160.509 54.980  1.00 209.92 ? 261  SER C OG  1 
ATOM   8254  N N   . THR C 2 262 ? 135.686 157.851 53.807  1.00 210.51 ? 262  THR C N   1 
ATOM   8255  C CA  . THR C 2 262 ? 135.048 156.602 53.429  1.00 210.51 ? 262  THR C CA  1 
ATOM   8256  C C   . THR C 2 262 ? 135.920 155.906 52.397  1.00 210.51 ? 262  THR C C   1 
ATOM   8257  O O   . THR C 2 262 ? 136.969 156.415 51.992  1.00 210.51 ? 262  THR C O   1 
ATOM   8258  C CB  . THR C 2 262 ? 133.637 156.830 52.871  1.00 210.51 ? 262  THR C CB  1 
ATOM   8259  O OG1 . THR C 2 262 ? 133.690 157.793 51.812  1.00 210.51 ? 262  THR C OG1 1 
ATOM   8260  C CG2 . THR C 2 262 ? 132.685 157.315 53.958  1.00 210.51 ? 262  THR C CG2 1 
ATOM   8261  N N   . THR C 2 263 ? 135.476 154.729 51.966  1.00 213.70 ? 263  THR C N   1 
ATOM   8262  C CA  . THR C 2 263 ? 136.158 153.973 50.929  1.00 213.70 ? 263  THR C CA  1 
ATOM   8263  C C   . THR C 2 263 ? 135.130 153.421 49.956  1.00 213.70 ? 263  THR C C   1 
ATOM   8264  O O   . THR C 2 263 ? 133.990 153.133 50.328  1.00 213.70 ? 263  THR C O   1 
ATOM   8265  C CB  . THR C 2 263 ? 136.985 152.820 51.505  1.00 213.70 ? 263  THR C CB  1 
ATOM   8266  O OG1 . THR C 2 263 ? 136.183 152.072 52.426  1.00 213.70 ? 263  THR C OG1 1 
ATOM   8267  C CG2 . THR C 2 263 ? 138.219 153.345 52.214  1.00 213.70 ? 263  THR C CG2 1 
ATOM   8268  N N   . SER C 2 264 ? 135.546 153.275 48.707  1.00 220.03 ? 264  SER C N   1 
ATOM   8269  C CA  . SER C 2 264 ? 134.711 152.707 47.661  1.00 220.03 ? 264  SER C CA  1 
ATOM   8270  C C   . SER C 2 264 ? 135.430 151.509 47.050  1.00 220.03 ? 264  SER C C   1 
ATOM   8271  O O   . SER C 2 264 ? 136.507 151.106 47.497  1.00 220.03 ? 264  SER C O   1 
ATOM   8272  C CB  . SER C 2 264 ? 134.378 153.761 46.604  1.00 220.03 ? 264  SER C CB  1 
ATOM   8273  O OG  . SER C 2 264 ? 135.421 153.869 45.651  1.00 220.03 ? 264  SER C OG  1 
ATOM   8274  N N   . ASN C 2 265 ? 134.823 150.940 46.012  1.00 223.91 ? 265  ASN C N   1 
ATOM   8275  C CA  . ASN C 2 265 ? 135.438 149.801 45.343  1.00 223.91 ? 265  ASN C CA  1 
ATOM   8276  C C   . ASN C 2 265 ? 136.642 150.238 44.522  1.00 223.91 ? 265  ASN C C   1 
ATOM   8277  O O   . ASN C 2 265 ? 137.641 149.515 44.437  1.00 223.91 ? 265  ASN C O   1 
ATOM   8278  C CB  . ASN C 2 265 ? 134.399 149.097 44.478  1.00 223.91 ? 265  ASN C CB  1 
ATOM   8279  C CG  . ASN C 2 265 ? 133.106 148.862 45.226  1.00 223.91 ? 265  ASN C CG  1 
ATOM   8280  O OD1 . ASN C 2 265 ? 133.109 148.795 46.453  1.00 223.91 ? 265  ASN C OD1 1 
ATOM   8281  N ND2 . ASN C 2 265 ? 131.996 148.733 44.505  1.00 223.91 ? 265  ASN C ND2 1 
ATOM   8282  N N   . THR C 2 266 ? 136.573 151.425 43.923  1.00 224.85 ? 266  THR C N   1 
ATOM   8283  C CA  . THR C 2 266 ? 137.690 151.965 43.163  1.00 224.85 ? 266  THR C CA  1 
ATOM   8284  C C   . THR C 2 266 ? 138.753 152.605 44.044  1.00 224.85 ? 266  THR C C   1 
ATOM   8285  O O   . THR C 2 266 ? 139.792 153.024 43.522  1.00 224.85 ? 266  THR C O   1 
ATOM   8286  C CB  . THR C 2 266 ? 137.188 152.992 42.150  1.00 224.85 ? 266  THR C CB  1 
ATOM   8287  O OG1 . THR C 2 266 ? 136.878 154.216 42.826  1.00 224.85 ? 266  THR C OG1 1 
ATOM   8288  C CG2 . THR C 2 266 ? 135.942 152.476 41.451  1.00 224.85 ? 266  THR C CG2 1 
ATOM   8289  N N   . THR C 2 267 ? 138.514 152.705 45.353  1.00 221.61 ? 267  THR C N   1 
ATOM   8290  C CA  . THR C 2 267 ? 139.518 153.266 46.251  1.00 221.61 ? 267  THR C CA  1 
ATOM   8291  C C   . THR C 2 267 ? 140.789 152.428 46.249  1.00 221.61 ? 267  THR C C   1 
ATOM   8292  O O   . THR C 2 267 ? 141.900 152.968 46.279  1.00 221.61 ? 267  THR C O   1 
ATOM   8293  C CB  . THR C 2 267 ? 138.954 153.379 47.665  1.00 221.61 ? 267  THR C CB  1 
ATOM   8294  O OG1 . THR C 2 267 ? 137.660 153.991 47.615  1.00 221.61 ? 267  THR C OG1 1 
ATOM   8295  C CG2 . THR C 2 267 ? 139.870 154.219 48.534  1.00 221.61 ? 267  THR C CG2 1 
ATOM   8296  N N   . PHE C 2 268 ? 140.644 151.108 46.209  1.00 222.10 ? 268  PHE C N   1 
ATOM   8297  C CA  . PHE C 2 268 ? 141.764 150.178 46.145  1.00 222.10 ? 268  PHE C CA  1 
ATOM   8298  C C   . PHE C 2 268 ? 141.603 149.255 44.948  1.00 222.10 ? 268  PHE C C   1 
ATOM   8299  O O   . PHE C 2 268 ? 141.746 148.035 45.036  1.00 222.10 ? 268  PHE C O   1 
ATOM   8300  C CB  . PHE C 2 268 ? 141.897 149.394 47.443  1.00 222.10 ? 268  PHE C CB  1 
ATOM   8301  C CG  . PHE C 2 268 ? 141.834 150.252 48.668  1.00 222.10 ? 268  PHE C CG  1 
ATOM   8302  C CD1 . PHE C 2 268 ? 142.869 151.118 48.972  1.00 222.10 ? 268  PHE C CD1 1 
ATOM   8303  C CD2 . PHE C 2 268 ? 140.741 150.199 49.514  1.00 222.10 ? 268  PHE C CD2 1 
ATOM   8304  C CE1 . PHE C 2 268 ? 142.818 151.913 50.096  1.00 222.10 ? 268  PHE C CE1 1 
ATOM   8305  C CE2 . PHE C 2 268 ? 140.684 150.993 50.641  1.00 222.10 ? 268  PHE C CE2 1 
ATOM   8306  C CZ  . PHE C 2 268 ? 141.724 151.850 50.933  1.00 222.10 ? 268  PHE C CZ  1 
ATOM   8307  N N   . LEU C 2 269 ? 141.294 149.852 43.797  1.00 221.46 ? 269  LEU C N   1 
ATOM   8308  C CA  . LEU C 2 269 ? 141.078 149.076 42.581  1.00 221.46 ? 269  LEU C CA  1 
ATOM   8309  C C   . LEU C 2 269 ? 142.394 148.559 42.012  1.00 221.46 ? 269  LEU C C   1 
ATOM   8310  O O   . LEU C 2 269 ? 142.601 147.347 41.892  1.00 221.46 ? 269  LEU C O   1 
ATOM   8311  C CB  . LEU C 2 269 ? 140.343 149.933 41.550  1.00 221.46 ? 269  LEU C CB  1 
ATOM   8312  C CG  . LEU C 2 269 ? 140.209 149.381 40.131  1.00 221.46 ? 269  LEU C CG  1 
ATOM   8313  C CD1 . LEU C 2 269 ? 139.502 148.039 40.131  1.00 221.46 ? 269  LEU C CD1 1 
ATOM   8314  C CD2 . LEU C 2 269 ? 139.478 150.374 39.241  1.00 221.46 ? 269  LEU C CD2 1 
ATOM   8315  N N   . GLY C 2 270 ? 143.302 149.469 41.662  1.00 224.14 ? 270  GLY C N   1 
ATOM   8316  C CA  . GLY C 2 270 ? 144.536 149.094 40.991  1.00 224.14 ? 270  GLY C CA  1 
ATOM   8317  C C   . GLY C 2 270 ? 145.512 148.315 41.845  1.00 224.14 ? 270  GLY C C   1 
ATOM   8318  O O   . GLY C 2 270 ? 146.500 147.803 41.308  1.00 224.14 ? 270  GLY C O   1 
ATOM   8319  N N   . LEU C 2 271 ? 145.264 148.207 43.151  1.00 220.58 ? 271  LEU C N   1 
ATOM   8320  C CA  . LEU C 2 271 ? 146.133 147.424 44.019  1.00 220.58 ? 271  LEU C CA  1 
ATOM   8321  C C   . LEU C 2 271 ? 146.101 145.937 43.696  1.00 220.58 ? 271  LEU C C   1 
ATOM   8322  O O   . LEU C 2 271 ? 146.953 145.196 44.197  1.00 220.58 ? 271  LEU C O   1 
ATOM   8323  C CB  . LEU C 2 271 ? 145.750 147.643 45.481  1.00 220.58 ? 271  LEU C CB  1 
ATOM   8324  C CG  . LEU C 2 271 ? 145.913 149.073 45.990  1.00 220.58 ? 271  LEU C CG  1 
ATOM   8325  C CD1 . LEU C 2 271 ? 145.686 149.139 47.487  1.00 220.58 ? 271  LEU C CD1 1 
ATOM   8326  C CD2 . LEU C 2 271 ? 147.287 149.609 45.631  1.00 220.58 ? 271  LEU C CD2 1 
ATOM   8327  N N   . LYS C 2 272 ? 145.141 145.487 42.885  1.00 219.63 ? 272  LYS C N   1 
ATOM   8328  C CA  . LYS C 2 272 ? 145.088 144.088 42.479  1.00 219.63 ? 272  LYS C CA  1 
ATOM   8329  C C   . LYS C 2 272 ? 146.339 143.655 41.726  1.00 219.63 ? 272  LYS C C   1 
ATOM   8330  O O   . LYS C 2 272 ? 146.631 142.456 41.673  1.00 219.63 ? 272  LYS C O   1 
ATOM   8331  C CB  . LYS C 2 272 ? 143.852 143.843 41.612  1.00 219.63 ? 272  LYS C CB  1 
ATOM   8332  C CG  . LYS C 2 272 ? 144.067 144.157 40.142  1.00 219.63 ? 272  LYS C CG  1 
ATOM   8333  C CD  . LYS C 2 272 ? 142.765 144.382 39.400  1.00 219.63 ? 272  LYS C CD  1 
ATOM   8334  C CE  . LYS C 2 272 ? 143.033 144.698 37.936  1.00 219.63 ? 272  LYS C CE  1 
ATOM   8335  N NZ  . LYS C 2 272 ? 144.066 145.760 37.781  1.00 219.63 ? 272  LYS C NZ  1 
ATOM   8336  N N   . TRP C 2 273 ? 147.085 144.595 41.145  1.00 220.08 ? 273  TRP C N   1 
ATOM   8337  C CA  . TRP C 2 273 ? 148.288 144.282 40.390  1.00 220.08 ? 273  TRP C CA  1 
ATOM   8338  C C   . TRP C 2 273 ? 149.539 144.262 41.260  1.00 220.08 ? 273  TRP C C   1 
ATOM   8339  O O   . TRP C 2 273 ? 150.647 144.437 40.742  1.00 220.08 ? 273  TRP C O   1 
ATOM   8340  C CB  . TRP C 2 273 ? 148.459 145.272 39.235  1.00 220.08 ? 273  TRP C CB  1 
ATOM   8341  C CG  . TRP C 2 273 ? 147.684 144.885 38.013  1.00 220.08 ? 273  TRP C CG  1 
ATOM   8342  C CD1 . TRP C 2 273 ? 146.727 143.917 37.924  1.00 220.08 ? 273  TRP C CD1 1 
ATOM   8343  C CD2 . TRP C 2 273 ? 147.810 145.445 36.701  1.00 220.08 ? 273  TRP C CD2 1 
ATOM   8344  N NE1 . TRP C 2 273 ? 146.244 143.846 36.641  1.00 220.08 ? 273  TRP C NE1 1 
ATOM   8345  C CE2 . TRP C 2 273 ? 146.893 144.773 35.870  1.00 220.08 ? 273  TRP C CE2 1 
ATOM   8346  C CE3 . TRP C 2 273 ? 148.606 146.453 36.150  1.00 220.08 ? 273  TRP C CE3 1 
ATOM   8347  C CZ2 . TRP C 2 273 ? 146.752 145.075 34.517  1.00 220.08 ? 273  TRP C CZ2 1 
ATOM   8348  C CZ3 . TRP C 2 273 ? 148.465 146.751 34.807  1.00 220.08 ? 273  TRP C CZ3 1 
ATOM   8349  C CH2 . TRP C 2 273 ? 147.545 146.065 34.006  1.00 220.08 ? 273  TRP C CH2 1 
ATOM   8350  N N   . THR C 2 274 ? 149.386 144.057 42.565  1.00 220.92 ? 274  THR C N   1 
ATOM   8351  C CA  . THR C 2 274 ? 150.513 143.861 43.461  1.00 220.92 ? 274  THR C CA  1 
ATOM   8352  C C   . THR C 2 274 ? 150.087 142.924 44.578  1.00 220.92 ? 274  THR C C   1 
ATOM   8353  O O   . THR C 2 274 ? 148.901 142.641 44.761  1.00 220.92 ? 274  THR C O   1 
ATOM   8354  C CB  . THR C 2 274 ? 151.021 145.179 44.051  1.00 220.92 ? 274  THR C CB  1 
ATOM   8355  O OG1 . THR C 2 274 ? 152.232 144.935 44.776  1.00 220.92 ? 274  THR C OG1 1 
ATOM   8356  C CG2 . THR C 2 274 ? 149.992 145.761 45.000  1.00 220.92 ? 274  THR C CG2 1 
ATOM   8357  N N   . ASN C 2 275 ? 151.068 142.445 45.336  1.00 217.77 ? 275  ASN C N   1 
ATOM   8358  C CA  . ASN C 2 275 ? 150.820 141.534 46.448  1.00 217.77 ? 275  ASN C CA  1 
ATOM   8359  C C   . ASN C 2 275 ? 151.249 142.238 47.728  1.00 217.77 ? 275  ASN C C   1 
ATOM   8360  O O   . ASN C 2 275 ? 152.382 142.085 48.191  1.00 217.77 ? 275  ASN C O   1 
ATOM   8361  C CB  . ASN C 2 275 ? 151.551 140.217 46.253  1.00 217.77 ? 275  ASN C CB  1 
ATOM   8362  C CG  . ASN C 2 275 ? 150.697 139.188 45.544  1.00 217.77 ? 275  ASN C CG  1 
ATOM   8363  O OD1 . ASN C 2 275 ? 149.512 139.049 45.850  1.00 217.77 ? 275  ASN C OD1 1 
ATOM   8364  N ND2 . ASN C 2 275 ? 151.277 138.462 44.586  1.00 217.77 ? 275  ASN C ND2 1 
ATOM   8365  N N   . LEU C 2 276 ? 150.332 143.014 48.294  1.00 214.86 ? 276  LEU C N   1 
ATOM   8366  C CA  . LEU C 2 276 ? 150.580 143.672 49.565  1.00 214.86 ? 276  LEU C CA  1 
ATOM   8367  C C   . LEU C 2 276 ? 150.566 142.651 50.694  1.00 214.86 ? 276  LEU C C   1 
ATOM   8368  O O   . LEU C 2 276 ? 149.969 141.578 50.585  1.00 214.86 ? 276  LEU C O   1 
ATOM   8369  C CB  . LEU C 2 276 ? 149.529 144.750 49.817  1.00 214.86 ? 276  LEU C CB  1 
ATOM   8370  C CG  . LEU C 2 276 ? 149.918 145.876 50.771  1.00 214.86 ? 276  LEU C CG  1 
ATOM   8371  C CD1 . LEU C 2 276 ? 151.139 146.605 50.251  1.00 214.86 ? 276  LEU C CD1 1 
ATOM   8372  C CD2 . LEU C 2 276 ? 148.760 146.838 50.957  1.00 214.86 ? 276  LEU C CD2 1 
ATOM   8373  N N   . THR C 2 277 ? 151.241 142.988 51.787  1.00 212.86 ? 277  THR C N   1 
ATOM   8374  C CA  . THR C 2 277 ? 151.286 142.126 52.959  1.00 212.86 ? 277  THR C CA  1 
ATOM   8375  C C   . THR C 2 277 ? 150.576 142.735 54.156  1.00 212.86 ? 277  THR C C   1 
ATOM   8376  O O   . THR C 2 277 ? 149.726 142.083 54.769  1.00 212.86 ? 277  THR C O   1 
ATOM   8377  C CB  . THR C 2 277 ? 152.738 141.810 53.327  1.00 212.86 ? 277  THR C CB  1 
ATOM   8378  O OG1 . THR C 2 277 ? 153.433 143.031 53.605  1.00 212.86 ? 277  THR C OG1 1 
ATOM   8379  C CG2 . THR C 2 277 ? 153.426 141.083 52.185  1.00 212.86 ? 277  THR C CG2 1 
ATOM   8380  N N   . MET C 2 278 ? 150.904 143.972 54.508  1.00 212.46 ? 278  MET C N   1 
ATOM   8381  C CA  . MET C 2 278 ? 150.239 144.665 55.596  1.00 212.46 ? 278  MET C CA  1 
ATOM   8382  C C   . MET C 2 278 ? 149.623 145.953 55.077  1.00 212.46 ? 278  MET C C   1 
ATOM   8383  O O   . MET C 2 278 ? 150.017 146.472 54.029  1.00 212.46 ? 278  MET C O   1 
ATOM   8384  C CB  . MET C 2 278 ? 151.207 144.958 56.751  1.00 212.46 ? 278  MET C CB  1 
ATOM   8385  C CG  . MET C 2 278 ? 152.392 145.851 56.416  1.00 212.46 ? 278  MET C CG  1 
ATOM   8386  S SD  . MET C 2 278 ? 152.079 147.628 56.350  1.00 212.46 ? 278  MET C SD  1 
ATOM   8387  C CE  . MET C 2 278 ? 151.830 147.985 58.085  1.00 212.46 ? 278  MET C CE  1 
ATOM   8388  N N   . LEU C 2 279 ? 148.650 146.462 55.820  1.00 200.91 ? 279  LEU C N   1 
ATOM   8389  C CA  . LEU C 2 279 ? 147.990 147.709 55.483  1.00 200.91 ? 279  LEU C CA  1 
ATOM   8390  C C   . LEU C 2 279 ? 147.604 148.411 56.772  1.00 200.91 ? 279  LEU C C   1 
ATOM   8391  O O   . LEU C 2 279 ? 147.116 147.776 57.709  1.00 200.91 ? 279  LEU C O   1 
ATOM   8392  C CB  . LEU C 2 279 ? 146.754 147.463 54.616  1.00 200.91 ? 279  LEU C CB  1 
ATOM   8393  C CG  . LEU C 2 279 ? 146.050 148.683 54.029  1.00 200.91 ? 279  LEU C CG  1 
ATOM   8394  C CD1 . LEU C 2 279 ? 147.053 149.709 53.552  1.00 200.91 ? 279  LEU C CD1 1 
ATOM   8395  C CD2 . LEU C 2 279 ? 145.146 148.254 52.891  1.00 200.91 ? 279  LEU C CD2 1 
ATOM   8396  N N   . ASP C 2 280 ? 147.831 149.718 56.820  1.00 198.96 ? 280  ASP C N   1 
ATOM   8397  C CA  . ASP C 2 280 ? 147.533 150.517 57.996  1.00 198.96 ? 280  ASP C CA  1 
ATOM   8398  C C   . ASP C 2 280 ? 146.581 151.631 57.599  1.00 198.96 ? 280  ASP C C   1 
ATOM   8399  O O   . ASP C 2 280 ? 146.847 152.369 56.646  1.00 198.96 ? 280  ASP C O   1 
ATOM   8400  C CB  . ASP C 2 280 ? 148.816 151.093 58.603  1.00 198.96 ? 280  ASP C CB  1 
ATOM   8401  C CG  . ASP C 2 280 ? 148.600 151.703 59.978  1.00 198.96 ? 280  ASP C CG  1 
ATOM   8402  O OD1 . ASP C 2 280 ? 147.454 152.065 60.314  1.00 198.96 ? 280  ASP C OD1 1 
ATOM   8403  O OD2 . ASP C 2 280 ? 149.591 151.826 60.729  1.00 198.96 ? 280  ASP C OD2 1 
ATOM   8404  N N   . LEU C 2 281 ? 145.476 151.748 58.331  1.00 192.18 ? 281  LEU C N   1 
ATOM   8405  C CA  . LEU C 2 281 ? 144.508 152.818 58.138  1.00 192.18 ? 281  LEU C CA  1 
ATOM   8406  C C   . LEU C 2 281 ? 144.142 153.450 59.474  1.00 192.18 ? 281  LEU C C   1 
ATOM   8407  O O   . LEU C 2 281 ? 143.025 153.940 59.654  1.00 192.18 ? 281  LEU C O   1 
ATOM   8408  C CB  . LEU C 2 281 ? 143.258 152.308 57.419  1.00 192.18 ? 281  LEU C CB  1 
ATOM   8409  C CG  . LEU C 2 281 ? 143.471 151.592 56.083  1.00 192.18 ? 281  LEU C CG  1 
ATOM   8410  C CD1 . LEU C 2 281 ? 142.170 151.032 55.550  1.00 192.18 ? 281  LEU C CD1 1 
ATOM   8411  C CD2 . LEU C 2 281 ? 144.078 152.528 55.068  1.00 192.18 ? 281  LEU C CD2 1 
ATOM   8412  N N   . SER C 2 282 ? 145.077 153.438 60.417  1.00 193.27 ? 282  SER C N   1 
ATOM   8413  C CA  . SER C 2 282 ? 144.818 153.934 61.760  1.00 193.27 ? 282  SER C CA  1 
ATOM   8414  C C   . SER C 2 282 ? 144.577 155.437 61.757  1.00 193.27 ? 282  SER C C   1 
ATOM   8415  O O   . SER C 2 282 ? 145.097 156.173 60.916  1.00 193.27 ? 282  SER C O   1 
ATOM   8416  C CB  . SER C 2 282 ? 145.991 153.608 62.679  1.00 193.27 ? 282  SER C CB  1 
ATOM   8417  O OG  . SER C 2 282 ? 147.164 154.280 62.259  1.00 193.27 ? 282  SER C OG  1 
ATOM   8418  N N   . TYR C 2 283 ? 143.747 155.884 62.698  1.00 188.11 ? 283  TYR C N   1 
ATOM   8419  C CA  . TYR C 2 283 ? 143.486 157.291 62.984  1.00 188.11 ? 283  TYR C CA  1 
ATOM   8420  C C   . TYR C 2 283 ? 142.928 158.054 61.792  1.00 188.11 ? 283  TYR C C   1 
ATOM   8421  O O   . TYR C 2 283 ? 142.867 159.286 61.829  1.00 188.11 ? 283  TYR C O   1 
ATOM   8422  C CB  . TYR C 2 283 ? 144.742 158.000 63.497  1.00 188.11 ? 283  TYR C CB  1 
ATOM   8423  C CG  . TYR C 2 283 ? 145.277 157.429 64.782  1.00 188.11 ? 283  TYR C CG  1 
ATOM   8424  C CD1 . TYR C 2 283 ? 146.248 156.443 64.771  1.00 188.11 ? 283  TYR C CD1 1 
ATOM   8425  C CD2 . TYR C 2 283 ? 144.811 157.877 66.008  1.00 188.11 ? 283  TYR C CD2 1 
ATOM   8426  C CE1 . TYR C 2 283 ? 146.743 155.918 65.944  1.00 188.11 ? 283  TYR C CE1 1 
ATOM   8427  C CE2 . TYR C 2 283 ? 145.299 157.359 67.186  1.00 188.11 ? 283  TYR C CE2 1 
ATOM   8428  C CZ  . TYR C 2 283 ? 146.265 156.380 67.148  1.00 188.11 ? 283  TYR C CZ  1 
ATOM   8429  O OH  . TYR C 2 283 ? 146.756 155.858 68.320  1.00 188.11 ? 283  TYR C OH  1 
ATOM   8430  N N   . ASN C 2 284 ? 142.520 157.366 60.736  1.00 197.26 ? 284  ASN C N   1 
ATOM   8431  C CA  . ASN C 2 284 ? 142.021 158.037 59.548  1.00 197.26 ? 284  ASN C CA  1 
ATOM   8432  C C   . ASN C 2 284 ? 140.556 158.411 59.657  1.00 197.26 ? 284  ASN C C   1 
ATOM   8433  O O   . ASN C 2 284 ? 139.965 158.784 58.639  1.00 197.26 ? 284  ASN C O   1 
ATOM   8434  C CB  . ASN C 2 284 ? 142.247 157.156 58.320  1.00 197.26 ? 284  ASN C CB  1 
ATOM   8435  C CG  . ASN C 2 284 ? 143.668 157.235 57.813  1.00 197.26 ? 284  ASN C CG  1 
ATOM   8436  O OD1 . ASN C 2 284 ? 144.187 158.320 57.567  1.00 197.26 ? 284  ASN C OD1 1 
ATOM   8437  N ND2 . ASN C 2 284 ? 144.310 156.086 57.662  1.00 197.26 ? 284  ASN C ND2 1 
ATOM   8438  N N   . ASN C 2 285 ? 139.978 158.301 60.859  1.00 195.21 ? 285  ASN C N   1 
ATOM   8439  C CA  . ASN C 2 285 ? 138.582 158.589 61.190  1.00 195.21 ? 285  ASN C CA  1 
ATOM   8440  C C   . ASN C 2 285 ? 137.632 158.151 60.083  1.00 195.21 ? 285  ASN C C   1 
ATOM   8441  O O   . ASN C 2 285 ? 136.701 158.879 59.725  1.00 195.21 ? 285  ASN C O   1 
ATOM   8442  C CB  . ASN C 2 285 ? 138.383 160.072 61.535  1.00 195.21 ? 285  ASN C CB  1 
ATOM   8443  C CG  . ASN C 2 285 ? 138.954 161.012 60.495  1.00 195.21 ? 285  ASN C CG  1 
ATOM   8444  O OD1 . ASN C 2 285 ? 138.557 160.987 59.331  1.00 195.21 ? 285  ASN C OD1 1 
ATOM   8445  N ND2 . ASN C 2 285 ? 139.900 161.844 60.911  1.00 195.21 ? 285  ASN C ND2 1 
ATOM   8446  N N   . LEU C 2 286 ? 137.877 156.965 59.534  1.00 197.22 ? 286  LEU C N   1 
ATOM   8447  C CA  . LEU C 2 286 ? 137.066 156.464 58.438  1.00 197.22 ? 286  LEU C CA  1 
ATOM   8448  C C   . LEU C 2 286 ? 135.645 156.210 58.918  1.00 197.22 ? 286  LEU C C   1 
ATOM   8449  O O   . LEU C 2 286 ? 135.425 155.747 60.038  1.00 197.22 ? 286  LEU C O   1 
ATOM   8450  C CB  . LEU C 2 286 ? 137.688 155.186 57.874  1.00 197.22 ? 286  LEU C CB  1 
ATOM   8451  C CG  . LEU C 2 286 ? 137.119 154.566 56.597  1.00 197.22 ? 286  LEU C CG  1 
ATOM   8452  C CD1 . LEU C 2 286 ? 138.209 153.782 55.894  1.00 197.22 ? 286  LEU C CD1 1 
ATOM   8453  C CD2 . LEU C 2 286 ? 135.935 153.667 56.876  1.00 197.22 ? 286  LEU C CD2 1 
ATOM   8454  N N   . ASN C 2 287 ? 134.676 156.505 58.055  1.00 199.01 ? 287  ASN C N   1 
ATOM   8455  C CA  . ASN C 2 287 ? 133.269 156.435 58.425  1.00 199.01 ? 287  ASN C CA  1 
ATOM   8456  C C   . ASN C 2 287 ? 132.567 155.198 57.878  1.00 199.01 ? 287  ASN C C   1 
ATOM   8457  O O   . ASN C 2 287 ? 131.954 154.449 58.643  1.00 199.01 ? 287  ASN C O   1 
ATOM   8458  C CB  . ASN C 2 287 ? 132.547 157.699 57.946  1.00 199.01 ? 287  ASN C CB  1 
ATOM   8459  C CG  . ASN C 2 287 ? 131.295 157.989 58.742  1.00 199.01 ? 287  ASN C CG  1 
ATOM   8460  O OD1 . ASN C 2 287 ? 130.493 157.094 59.009  1.00 199.01 ? 287  ASN C OD1 1 
ATOM   8461  N ND2 . ASN C 2 287 ? 131.122 159.246 59.133  1.00 199.01 ? 287  ASN C ND2 1 
ATOM   8462  N N   . VAL C 2 288 ? 132.631 154.970 56.569  1.00 202.53 ? 288  VAL C N   1 
ATOM   8463  C CA  . VAL C 2 288 ? 131.879 153.896 55.929  1.00 202.53 ? 288  VAL C CA  1 
ATOM   8464  C C   . VAL C 2 288 ? 132.793 153.153 54.966  1.00 202.53 ? 288  VAL C C   1 
ATOM   8465  O O   . VAL C 2 288 ? 133.479 153.776 54.149  1.00 202.53 ? 288  VAL C O   1 
ATOM   8466  C CB  . VAL C 2 288 ? 130.642 154.437 55.184  1.00 202.53 ? 288  VAL C CB  1 
ATOM   8467  C CG1 . VAL C 2 288 ? 130.016 153.353 54.322  1.00 202.53 ? 288  VAL C CG1 1 
ATOM   8468  C CG2 . VAL C 2 288 ? 129.628 154.992 56.170  1.00 202.53 ? 288  VAL C CG2 1 
ATOM   8469  N N   . VAL C 2 289 ? 132.797 151.826 55.055  1.00 205.58 ? 289  VAL C N   1 
ATOM   8470  C CA  . VAL C 2 289 ? 133.504 150.968 54.112  1.00 205.58 ? 289  VAL C CA  1 
ATOM   8471  C C   . VAL C 2 289 ? 132.473 150.377 53.166  1.00 205.58 ? 289  VAL C C   1 
ATOM   8472  O O   . VAL C 2 289 ? 131.545 149.689 53.605  1.00 205.58 ? 289  VAL C O   1 
ATOM   8473  C CB  . VAL C 2 289 ? 134.279 149.848 54.818  1.00 205.58 ? 289  VAL C CB  1 
ATOM   8474  C CG1 . VAL C 2 289 ? 134.880 148.910 53.789  1.00 205.58 ? 289  VAL C CG1 1 
ATOM   8475  C CG2 . VAL C 2 289 ? 135.356 150.416 55.700  1.00 205.58 ? 289  VAL C CG2 1 
ATOM   8476  N N   . GLY C 2 290 ? 132.641 150.624 51.872  1.00 210.12 ? 290  GLY C N   1 
ATOM   8477  C CA  . GLY C 2 290 ? 131.735 150.056 50.899  1.00 210.12 ? 290  GLY C CA  1 
ATOM   8478  C C   . GLY C 2 290 ? 131.867 148.549 50.802  1.00 210.12 ? 290  GLY C C   1 
ATOM   8479  O O   . GLY C 2 290 ? 132.846 147.950 51.249  1.00 210.12 ? 290  GLY C O   1 
ATOM   8480  N N   . ASN C 2 291 ? 130.842 147.931 50.220  1.00 212.65 ? 291  ASN C N   1 
ATOM   8481  C CA  . ASN C 2 291 ? 130.862 146.493 49.992  1.00 212.65 ? 291  ASN C CA  1 
ATOM   8482  C C   . ASN C 2 291 ? 132.058 146.108 49.132  1.00 212.65 ? 291  ASN C C   1 
ATOM   8483  O O   . ASN C 2 291 ? 132.351 146.760 48.127  1.00 212.65 ? 291  ASN C O   1 
ATOM   8484  C CB  . ASN C 2 291 ? 129.577 146.051 49.296  1.00 212.65 ? 291  ASN C CB  1 
ATOM   8485  C CG  . ASN C 2 291 ? 128.391 145.971 50.234  1.00 212.65 ? 291  ASN C CG  1 
ATOM   8486  O OD1 . ASN C 2 291 ? 128.198 146.826 51.097  1.00 212.65 ? 291  ASN C OD1 1 
ATOM   8487  N ND2 . ASN C 2 291 ? 127.580 144.937 50.053  1.00 212.65 ? 291  ASN C ND2 1 
ATOM   8488  N N   . ASP C 2 292 ? 132.753 145.044 49.539  1.00 214.22 ? 292  ASP C N   1 
ATOM   8489  C CA  . ASP C 2 292 ? 133.866 144.476 48.774  1.00 214.22 ? 292  ASP C CA  1 
ATOM   8490  C C   . ASP C 2 292 ? 134.980 145.490 48.528  1.00 214.22 ? 292  ASP C C   1 
ATOM   8491  O O   . ASP C 2 292 ? 135.665 145.431 47.506  1.00 214.22 ? 292  ASP C O   1 
ATOM   8492  C CB  . ASP C 2 292 ? 133.386 143.895 47.442  1.00 214.22 ? 292  ASP C CB  1 
ATOM   8493  C CG  . ASP C 2 292 ? 132.153 143.037 47.594  1.00 214.22 ? 292  ASP C CG  1 
ATOM   8494  O OD1 . ASP C 2 292 ? 132.037 142.344 48.623  1.00 214.22 ? 292  ASP C OD1 1 
ATOM   8495  O OD2 . ASP C 2 292 ? 131.296 143.063 46.687  1.00 214.22 ? 292  ASP C OD2 1 
ATOM   8496  N N   . SER C 2 293 ? 135.177 146.426 49.456  1.00 212.36 ? 293  SER C N   1 
ATOM   8497  C CA  . SER C 2 293 ? 136.187 147.460 49.264  1.00 212.36 ? 293  SER C CA  1 
ATOM   8498  C C   . SER C 2 293 ? 137.609 146.923 49.311  1.00 212.36 ? 293  SER C C   1 
ATOM   8499  O O   . SER C 2 293 ? 138.535 147.652 48.945  1.00 212.36 ? 293  SER C O   1 
ATOM   8500  C CB  . SER C 2 293 ? 136.028 148.556 50.316  1.00 212.36 ? 293  SER C CB  1 
ATOM   8501  O OG  . SER C 2 293 ? 134.764 149.180 50.211  1.00 212.36 ? 293  SER C OG  1 
ATOM   8502  N N   . PHE C 2 294 ? 137.808 145.681 49.744  1.00 210.51 ? 294  PHE C N   1 
ATOM   8503  C CA  . PHE C 2 294 ? 139.143 145.121 49.897  1.00 210.51 ? 294  PHE C CA  1 
ATOM   8504  C C   . PHE C 2 294 ? 139.348 143.857 49.073  1.00 210.51 ? 294  PHE C C   1 
ATOM   8505  O O   . PHE C 2 294 ? 140.314 143.125 49.313  1.00 210.51 ? 294  PHE C O   1 
ATOM   8506  C CB  . PHE C 2 294 ? 139.420 144.829 51.372  1.00 210.51 ? 294  PHE C CB  1 
ATOM   8507  C CG  . PHE C 2 294 ? 139.307 146.032 52.255  1.00 210.51 ? 294  PHE C CG  1 
ATOM   8508  C CD1 . PHE C 2 294 ? 139.830 147.249 51.862  1.00 210.51 ? 294  PHE C CD1 1 
ATOM   8509  C CD2 . PHE C 2 294 ? 138.661 145.949 53.474  1.00 210.51 ? 294  PHE C CD2 1 
ATOM   8510  C CE1 . PHE C 2 294 ? 139.722 148.358 52.675  1.00 210.51 ? 294  PHE C CE1 1 
ATOM   8511  C CE2 . PHE C 2 294 ? 138.548 147.054 54.290  1.00 210.51 ? 294  PHE C CE2 1 
ATOM   8512  C CZ  . PHE C 2 294 ? 139.079 148.260 53.890  1.00 210.51 ? 294  PHE C CZ  1 
ATOM   8513  N N   . ALA C 2 295 ? 138.468 143.581 48.109  1.00 210.39 ? 295  ALA C N   1 
ATOM   8514  C CA  . ALA C 2 295 ? 138.571 142.362 47.317  1.00 210.39 ? 295  ALA C CA  1 
ATOM   8515  C C   . ALA C 2 295 ? 139.806 142.331 46.428  1.00 210.39 ? 295  ALA C C   1 
ATOM   8516  O O   . ALA C 2 295 ? 140.170 141.254 45.945  1.00 210.39 ? 295  ALA C O   1 
ATOM   8517  C CB  . ALA C 2 295 ? 137.318 142.186 46.461  1.00 210.39 ? 295  ALA C CB  1 
ATOM   8518  N N   . TRP C 2 296 ? 140.458 143.469 46.204  1.00 215.93 ? 296  TRP C N   1 
ATOM   8519  C CA  . TRP C 2 296 ? 141.664 143.529 45.392  1.00 215.93 ? 296  TRP C CA  1 
ATOM   8520  C C   . TRP C 2 296 ? 142.921 143.247 46.197  1.00 215.93 ? 296  TRP C C   1 
ATOM   8521  O O   . TRP C 2 296 ? 144.021 143.582 45.747  1.00 215.93 ? 296  TRP C O   1 
ATOM   8522  C CB  . TRP C 2 296 ? 141.773 144.894 44.717  1.00 215.93 ? 296  TRP C CB  1 
ATOM   8523  C CG  . TRP C 2 296 ? 140.667 145.137 43.757  1.00 215.93 ? 296  TRP C CG  1 
ATOM   8524  C CD1 . TRP C 2 296 ? 140.683 144.914 42.414  1.00 215.93 ? 296  TRP C CD1 1 
ATOM   8525  C CD2 . TRP C 2 296 ? 139.363 145.632 44.066  1.00 215.93 ? 296  TRP C CD2 1 
ATOM   8526  N NE1 . TRP C 2 296 ? 139.471 145.245 41.864  1.00 215.93 ? 296  TRP C NE1 1 
ATOM   8527  C CE2 . TRP C 2 296 ? 138.642 145.692 42.859  1.00 215.93 ? 296  TRP C CE2 1 
ATOM   8528  C CE3 . TRP C 2 296 ? 138.736 146.036 45.247  1.00 215.93 ? 296  TRP C CE3 1 
ATOM   8529  C CZ2 . TRP C 2 296 ? 137.327 146.138 42.799  1.00 215.93 ? 296  TRP C CZ2 1 
ATOM   8530  C CZ3 . TRP C 2 296 ? 137.432 146.478 45.185  1.00 215.93 ? 296  TRP C CZ3 1 
ATOM   8531  C CH2 . TRP C 2 296 ? 136.741 146.525 43.970  1.00 215.93 ? 296  TRP C CH2 1 
ATOM   8532  N N   . LEU C 2 297 ? 142.783 142.647 47.374  1.00 210.02 ? 297  LEU C N   1 
ATOM   8533  C CA  . LEU C 2 297 ? 143.910 142.300 48.233  1.00 210.02 ? 297  LEU C CA  1 
ATOM   8534  C C   . LEU C 2 297 ? 143.782 140.819 48.552  1.00 210.02 ? 297  LEU C C   1 
ATOM   8535  O O   . LEU C 2 297 ? 143.323 140.443 49.638  1.00 210.02 ? 297  LEU C O   1 
ATOM   8536  C CB  . LEU C 2 297 ? 143.936 143.148 49.506  1.00 210.02 ? 297  LEU C CB  1 
ATOM   8537  C CG  . LEU C 2 297 ? 144.450 144.588 49.415  1.00 210.02 ? 297  LEU C CG  1 
ATOM   8538  C CD1 . LEU C 2 297 ? 143.480 145.510 48.689  1.00 210.02 ? 297  LEU C CD1 1 
ATOM   8539  C CD2 . LEU C 2 297 ? 144.757 145.126 50.802  1.00 210.02 ? 297  LEU C CD2 1 
ATOM   8540  N N   . PRO C 2 298 ? 144.157 139.949 47.611  1.00 207.26 ? 298  PRO C N   1 
ATOM   8541  C CA  . PRO C 2 298 ? 143.973 138.506 47.829  1.00 207.26 ? 298  PRO C CA  1 
ATOM   8542  C C   . PRO C 2 298 ? 144.714 137.982 49.040  1.00 207.26 ? 298  PRO C C   1 
ATOM   8543  O O   . PRO C 2 298 ? 144.240 137.045 49.693  1.00 207.26 ? 298  PRO C O   1 
ATOM   8544  C CB  . PRO C 2 298 ? 144.505 137.890 46.530  1.00 207.26 ? 298  PRO C CB  1 
ATOM   8545  C CG  . PRO C 2 298 ? 145.485 138.891 46.020  1.00 207.26 ? 298  PRO C CG  1 
ATOM   8546  C CD  . PRO C 2 298 ? 144.925 140.234 46.388  1.00 207.26 ? 298  PRO C CD  1 
ATOM   8547  N N   . GLN C 2 299 ? 145.867 138.557 49.359  1.00 204.92 ? 299  GLN C N   1 
ATOM   8548  C CA  . GLN C 2 299 ? 146.589 138.233 50.577  1.00 204.92 ? 299  GLN C CA  1 
ATOM   8549  C C   . GLN C 2 299 ? 146.946 139.528 51.286  1.00 204.92 ? 299  GLN C C   1 
ATOM   8550  O O   . GLN C 2 299 ? 147.401 140.485 50.652  1.00 204.92 ? 299  GLN C O   1 
ATOM   8551  C CB  . GLN C 2 299 ? 147.837 137.392 50.276  1.00 204.92 ? 299  GLN C CB  1 
ATOM   8552  C CG  . GLN C 2 299 ? 148.907 138.090 49.455  1.00 204.92 ? 299  GLN C CG  1 
ATOM   8553  C CD  . GLN C 2 299 ? 150.080 137.185 49.145  1.00 204.92 ? 299  GLN C CD  1 
ATOM   8554  O OE1 . GLN C 2 299 ? 151.012 137.577 48.445  1.00 204.92 ? 299  GLN C OE1 1 
ATOM   8555  N NE2 . GLN C 2 299 ? 150.042 135.966 49.668  1.00 204.92 ? 299  GLN C NE2 1 
ATOM   8556  N N   . LEU C 2 300 ? 146.674 139.578 52.587  1.00 201.78 ? 300  LEU C N   1 
ATOM   8557  C CA  . LEU C 2 300 ? 147.066 140.720 53.412  1.00 201.78 ? 300  LEU C CA  1 
ATOM   8558  C C   . LEU C 2 300 ? 147.226 140.199 54.839  1.00 201.78 ? 300  LEU C C   1 
ATOM   8559  O O   . LEU C 2 300 ? 146.250 140.101 55.584  1.00 201.78 ? 300  LEU C O   1 
ATOM   8560  C CB  . LEU C 2 300 ? 146.043 141.841 53.334  1.00 201.78 ? 300  LEU C CB  1 
ATOM   8561  C CG  . LEU C 2 300 ? 146.479 143.149 53.985  1.00 201.78 ? 300  LEU C CG  1 
ATOM   8562  C CD1 . LEU C 2 300 ? 147.454 143.887 53.088  1.00 201.78 ? 300  LEU C CD1 1 
ATOM   8563  C CD2 . LEU C 2 300 ? 145.274 144.010 54.307  1.00 201.78 ? 300  LEU C CD2 1 
ATOM   8564  N N   . GLU C 2 301 ? 148.467 139.877 55.208  1.00 198.00 ? 301  GLU C N   1 
ATOM   8565  C CA  . GLU C 2 301 ? 148.705 139.210 56.484  1.00 198.00 ? 301  GLU C CA  1 
ATOM   8566  C C   . GLU C 2 301 ? 148.292 140.083 57.658  1.00 198.00 ? 301  GLU C C   1 
ATOM   8567  O O   . GLU C 2 301 ? 147.671 139.601 58.612  1.00 198.00 ? 301  GLU C O   1 
ATOM   8568  C CB  . GLU C 2 301 ? 150.174 138.815 56.604  1.00 198.00 ? 301  GLU C CB  1 
ATOM   8569  C CG  . GLU C 2 301 ? 150.690 137.989 55.443  1.00 198.00 ? 301  GLU C CG  1 
ATOM   8570  C CD  . GLU C 2 301 ? 151.823 137.073 55.849  1.00 198.00 ? 301  GLU C CD  1 
ATOM   8571  O OE1 . GLU C 2 301 ? 152.624 136.693 54.970  1.00 198.00 ? 301  GLU C OE1 1 
ATOM   8572  O OE2 . GLU C 2 301 ? 151.912 136.733 57.047  1.00 198.00 ? 301  GLU C OE2 1 
ATOM   8573  N N   . TYR C 2 302 ? 148.617 141.367 57.606  1.00 199.79 ? 302  TYR C N   1 
ATOM   8574  C CA  . TYR C 2 302 ? 148.301 142.287 58.683  1.00 199.79 ? 302  TYR C CA  1 
ATOM   8575  C C   . TYR C 2 302 ? 147.402 143.398 58.161  1.00 199.79 ? 302  TYR C C   1 
ATOM   8576  O O   . TYR C 2 302 ? 147.490 143.796 56.999  1.00 199.79 ? 302  TYR C O   1 
ATOM   8577  C CB  . TYR C 2 302 ? 149.572 142.871 59.291  1.00 199.79 ? 302  TYR C CB  1 
ATOM   8578  C CG  . TYR C 2 302 ? 150.553 141.812 59.730  1.00 199.79 ? 302  TYR C CG  1 
ATOM   8579  C CD1 . TYR C 2 302 ? 151.589 141.414 58.900  1.00 199.79 ? 302  TYR C CD1 1 
ATOM   8580  C CD2 . TYR C 2 302 ? 150.435 141.201 60.969  1.00 199.79 ? 302  TYR C CD2 1 
ATOM   8581  C CE1 . TYR C 2 302 ? 152.485 140.443 59.294  1.00 199.79 ? 302  TYR C CE1 1 
ATOM   8582  C CE2 . TYR C 2 302 ? 151.326 140.229 61.372  1.00 199.79 ? 302  TYR C CE2 1 
ATOM   8583  C CZ  . TYR C 2 302 ? 152.349 139.855 60.531  1.00 199.79 ? 302  TYR C CZ  1 
ATOM   8584  O OH  . TYR C 2 302 ? 153.240 138.886 60.929  1.00 199.79 ? 302  TYR C OH  1 
ATOM   8585  N N   . PHE C 2 303 ? 146.530 143.890 59.035  1.00 188.35 ? 303  PHE C N   1 
ATOM   8586  C CA  . PHE C 2 303 ? 145.577 144.922 58.653  1.00 188.35 ? 303  PHE C CA  1 
ATOM   8587  C C   . PHE C 2 303 ? 145.229 145.726 59.891  1.00 188.35 ? 303  PHE C C   1 
ATOM   8588  O O   . PHE C 2 303 ? 144.841 145.153 60.912  1.00 188.35 ? 303  PHE C O   1 
ATOM   8589  C CB  . PHE C 2 303 ? 144.322 144.304 58.038  1.00 188.35 ? 303  PHE C CB  1 
ATOM   8590  C CG  . PHE C 2 303 ? 143.469 145.282 57.298  1.00 188.35 ? 303  PHE C CG  1 
ATOM   8591  C CD1 . PHE C 2 303 ? 144.009 146.444 56.789  1.00 188.35 ? 303  PHE C CD1 1 
ATOM   8592  C CD2 . PHE C 2 303 ? 142.124 145.034 57.105  1.00 188.35 ? 303  PHE C CD2 1 
ATOM   8593  C CE1 . PHE C 2 303 ? 143.223 147.344 56.104  1.00 188.35 ? 303  PHE C CE1 1 
ATOM   8594  C CE2 . PHE C 2 303 ? 141.333 145.929 56.422  1.00 188.35 ? 303  PHE C CE2 1 
ATOM   8595  C CZ  . PHE C 2 303 ? 141.882 147.085 55.920  1.00 188.35 ? 303  PHE C CZ  1 
ATOM   8596  N N   . PHE C 2 304 ? 145.367 147.043 59.800  1.00 185.88 ? 304  PHE C N   1 
ATOM   8597  C CA  . PHE C 2 304 ? 145.196 147.927 60.944  1.00 185.88 ? 304  PHE C CA  1 
ATOM   8598  C C   . PHE C 2 304 ? 144.016 148.851 60.695  1.00 185.88 ? 304  PHE C C   1 
ATOM   8599  O O   . PHE C 2 304 ? 143.985 149.572 59.693  1.00 185.88 ? 304  PHE C O   1 
ATOM   8600  C CB  . PHE C 2 304 ? 146.468 148.733 61.196  1.00 185.88 ? 304  PHE C CB  1 
ATOM   8601  C CG  . PHE C 2 304 ? 147.659 147.887 61.505  1.00 185.88 ? 304  PHE C CG  1 
ATOM   8602  C CD1 . PHE C 2 304 ? 147.635 146.999 62.560  1.00 185.88 ? 304  PHE C CD1 1 
ATOM   8603  C CD2 . PHE C 2 304 ? 148.800 147.971 60.733  1.00 185.88 ? 304  PHE C CD2 1 
ATOM   8604  C CE1 . PHE C 2 304 ? 148.731 146.218 62.847  1.00 185.88 ? 304  PHE C CE1 1 
ATOM   8605  C CE2 . PHE C 2 304 ? 149.898 147.189 61.015  1.00 185.88 ? 304  PHE C CE2 1 
ATOM   8606  C CZ  . PHE C 2 304 ? 149.863 146.311 62.072  1.00 185.88 ? 304  PHE C CZ  1 
ATOM   8607  N N   . LEU C 2 305 ? 143.052 148.827 61.610  1.00 177.76 ? 305  LEU C N   1 
ATOM   8608  C CA  . LEU C 2 305 ? 141.879 149.698 61.561  1.00 177.76 ? 305  LEU C CA  1 
ATOM   8609  C C   . LEU C 2 305 ? 141.585 150.086 63.004  1.00 177.76 ? 305  LEU C C   1 
ATOM   8610  O O   . LEU C 2 305 ? 140.851 149.386 63.700  1.00 177.76 ? 305  LEU C O   1 
ATOM   8611  C CB  . LEU C 2 305 ? 140.693 148.998 60.918  1.00 177.76 ? 305  LEU C CB  1 
ATOM   8612  C CG  . LEU C 2 305 ? 140.765 148.734 59.421  1.00 177.76 ? 305  LEU C CG  1 
ATOM   8613  C CD1 . LEU C 2 305 ? 139.618 147.848 58.987  1.00 177.76 ? 305  LEU C CD1 1 
ATOM   8614  C CD2 . LEU C 2 305 ? 140.715 150.049 58.696  1.00 177.76 ? 305  LEU C CD2 1 
ATOM   8615  N N   . GLU C 2 306 ? 142.166 151.190 63.455  1.00 182.46 ? 306  GLU C N   1 
ATOM   8616  C CA  . GLU C 2 306 ? 141.936 151.644 64.815  1.00 182.46 ? 306  GLU C CA  1 
ATOM   8617  C C   . GLU C 2 306 ? 141.750 153.150 64.819  1.00 182.46 ? 306  GLU C C   1 
ATOM   8618  O O   . GLU C 2 306 ? 142.279 153.857 63.958  1.00 182.46 ? 306  GLU C O   1 
ATOM   8619  C CB  . GLU C 2 306 ? 143.080 151.245 65.752  1.00 182.46 ? 306  GLU C CB  1 
ATOM   8620  C CG  . GLU C 2 306 ? 144.458 151.603 65.260  1.00 182.46 ? 306  GLU C CG  1 
ATOM   8621  C CD  . GLU C 2 306 ? 145.118 150.467 64.518  1.00 182.46 ? 306  GLU C CD  1 
ATOM   8622  O OE1 . GLU C 2 306 ? 144.527 149.975 63.537  1.00 182.46 ? 306  GLU C OE1 1 
ATOM   8623  O OE2 . GLU C 2 306 ? 146.228 150.061 64.920  1.00 182.46 ? 306  GLU C OE2 1 
ATOM   8624  N N   . TYR C 2 307 ? 140.990 153.626 65.803  1.00 182.34 ? 307  TYR C N   1 
ATOM   8625  C CA  . TYR C 2 307 ? 140.669 155.043 65.948  1.00 182.34 ? 307  TYR C CA  1 
ATOM   8626  C C   . TYR C 2 307 ? 140.038 155.593 64.673  1.00 182.34 ? 307  TYR C C   1 
ATOM   8627  O O   . TYR C 2 307 ? 140.486 156.589 64.103  1.00 182.34 ? 307  TYR C O   1 
ATOM   8628  C CB  . TYR C 2 307 ? 141.905 155.851 66.342  1.00 182.34 ? 307  TYR C CB  1 
ATOM   8629  C CG  . TYR C 2 307 ? 142.665 155.294 67.521  1.00 182.34 ? 307  TYR C CG  1 
ATOM   8630  C CD1 . TYR C 2 307 ? 142.426 155.758 68.804  1.00 182.34 ? 307  TYR C CD1 1 
ATOM   8631  C CD2 . TYR C 2 307 ? 143.634 154.319 67.351  1.00 182.34 ? 307  TYR C CD2 1 
ATOM   8632  C CE1 . TYR C 2 307 ? 143.122 155.260 69.883  1.00 182.34 ? 307  TYR C CE1 1 
ATOM   8633  C CE2 . TYR C 2 307 ? 144.331 153.813 68.424  1.00 182.34 ? 307  TYR C CE2 1 
ATOM   8634  C CZ  . TYR C 2 307 ? 144.072 154.288 69.687  1.00 182.34 ? 307  TYR C CZ  1 
ATOM   8635  O OH  . TYR C 2 307 ? 144.768 153.786 70.760  1.00 182.34 ? 307  TYR C OH  1 
ATOM   8636  N N   . ASN C 2 308 ? 138.985 154.924 64.219  1.00 185.03 ? 308  ASN C N   1 
ATOM   8637  C CA  . ASN C 2 308 ? 138.258 155.339 63.030  1.00 185.03 ? 308  ASN C CA  1 
ATOM   8638  C C   . ASN C 2 308 ? 136.777 155.402 63.361  1.00 185.03 ? 308  ASN C C   1 
ATOM   8639  O O   . ASN C 2 308 ? 136.245 154.496 64.007  1.00 185.03 ? 308  ASN C O   1 
ATOM   8640  C CB  . ASN C 2 308 ? 138.516 154.384 61.868  1.00 185.03 ? 308  ASN C CB  1 
ATOM   8641  C CG  . ASN C 2 308 ? 139.876 154.596 61.244  1.00 185.03 ? 308  ASN C CG  1 
ATOM   8642  O OD1 . ASN C 2 308 ? 139.995 155.181 60.169  1.00 185.03 ? 308  ASN C OD1 1 
ATOM   8643  N ND2 . ASN C 2 308 ? 140.915 154.131 61.925  1.00 185.03 ? 308  ASN C ND2 1 
ATOM   8644  N N   . ASN C 2 309 ? 136.117 156.472 62.923  1.00 191.97 ? 309  ASN C N   1 
ATOM   8645  C CA  . ASN C 2 309 ? 134.737 156.750 63.315  1.00 191.97 ? 309  ASN C CA  1 
ATOM   8646  C C   . ASN C 2 309 ? 133.752 155.965 62.444  1.00 191.97 ? 309  ASN C C   1 
ATOM   8647  O O   . ASN C 2 309 ? 132.875 156.514 61.781  1.00 191.97 ? 309  ASN C O   1 
ATOM   8648  C CB  . ASN C 2 309 ? 134.477 158.248 63.236  1.00 191.97 ? 309  ASN C CB  1 
ATOM   8649  C CG  . ASN C 2 309 ? 133.174 158.645 63.880  1.00 191.97 ? 309  ASN C CG  1 
ATOM   8650  O OD1 . ASN C 2 309 ? 132.769 158.066 64.884  1.00 191.97 ? 309  ASN C OD1 1 
ATOM   8651  N ND2 . ASN C 2 309 ? 132.503 159.633 63.303  1.00 191.97 ? 309  ASN C ND2 1 
ATOM   8652  N N   . ILE C 2 310 ? 133.917 154.648 62.452  1.00 190.91 ? 310  ILE C N   1 
ATOM   8653  C CA  . ILE C 2 310 ? 133.078 153.769 61.648  1.00 190.91 ? 310  ILE C CA  1 
ATOM   8654  C C   . ILE C 2 310 ? 131.714 153.635 62.307  1.00 190.91 ? 310  ILE C C   1 
ATOM   8655  O O   . ILE C 2 310 ? 131.607 153.549 63.535  1.00 190.91 ? 310  ILE C O   1 
ATOM   8656  C CB  . ILE C 2 310 ? 133.753 152.400 61.472  1.00 190.91 ? 310  ILE C CB  1 
ATOM   8657  C CG1 . ILE C 2 310 ? 135.132 152.575 60.839  1.00 190.91 ? 310  ILE C CG1 1 
ATOM   8658  C CG2 . ILE C 2 310 ? 132.906 151.499 60.608  1.00 190.91 ? 310  ILE C CG2 1 
ATOM   8659  C CD1 . ILE C 2 310 ? 135.767 151.280 60.392  1.00 190.91 ? 310  ILE C CD1 1 
ATOM   8660  N N   . GLN C 2 311 ? 130.660 153.616 61.490  1.00 194.87 ? 311  GLN C N   1 
ATOM   8661  C CA  . GLN C 2 311 ? 129.295 153.569 61.995  1.00 194.87 ? 311  GLN C CA  1 
ATOM   8662  C C   . GLN C 2 311 ? 128.567 152.266 61.712  1.00 194.87 ? 311  GLN C C   1 
ATOM   8663  O O   . GLN C 2 311 ? 127.699 151.884 62.497  1.00 194.87 ? 311  GLN C O   1 
ATOM   8664  C CB  . GLN C 2 311 ? 128.473 154.722 61.408  1.00 194.87 ? 311  GLN C CB  1 
ATOM   8665  C CG  . GLN C 2 311 ? 129.007 156.095 61.759  1.00 194.87 ? 311  GLN C CG  1 
ATOM   8666  C CD  . GLN C 2 311 ? 128.122 157.206 61.246  1.00 194.87 ? 311  GLN C CD  1 
ATOM   8667  O OE1 . GLN C 2 311 ? 127.180 156.964 60.492  1.00 194.87 ? 311  GLN C OE1 1 
ATOM   8668  N NE2 . GLN C 2 311 ? 128.415 158.434 61.654  1.00 194.87 ? 311  GLN C NE2 1 
ATOM   8669  N N   . HIS C 2 312 ? 128.887 151.576 60.621  1.00 198.10 ? 312  HIS C N   1 
ATOM   8670  C CA  . HIS C 2 312 ? 128.160 150.365 60.275  1.00 198.10 ? 312  HIS C CA  1 
ATOM   8671  C C   . HIS C 2 312 ? 128.994 149.523 59.323  1.00 198.10 ? 312  HIS C C   1 
ATOM   8672  O O   . HIS C 2 312 ? 129.577 150.049 58.373  1.00 198.10 ? 312  HIS C O   1 
ATOM   8673  C CB  . HIS C 2 312 ? 126.810 150.702 59.637  1.00 198.10 ? 312  HIS C CB  1 
ATOM   8674  C CG  . HIS C 2 312 ? 126.174 149.551 58.926  1.00 198.10 ? 312  HIS C CG  1 
ATOM   8675  N ND1 . HIS C 2 312 ? 125.753 148.414 59.580  1.00 198.10 ? 312  HIS C ND1 1 
ATOM   8676  C CD2 . HIS C 2 312 ? 125.887 149.361 57.618  1.00 198.10 ? 312  HIS C CD2 1 
ATOM   8677  C CE1 . HIS C 2 312 ? 125.232 147.573 58.705  1.00 198.10 ? 312  HIS C CE1 1 
ATOM   8678  N NE2 . HIS C 2 312 ? 125.302 148.123 57.506  1.00 198.10 ? 312  HIS C NE2 1 
ATOM   8679  N N   . LEU C 2 313 ? 129.037 148.220 59.581  1.00 198.49 ? 313  LEU C N   1 
ATOM   8680  C CA  . LEU C 2 313 ? 129.709 147.263 58.711  1.00 198.49 ? 313  LEU C CA  1 
ATOM   8681  C C   . LEU C 2 313 ? 128.671 146.466 57.941  1.00 198.49 ? 313  LEU C C   1 
ATOM   8682  O O   . LEU C 2 313 ? 127.808 145.816 58.539  1.00 198.49 ? 313  LEU C O   1 
ATOM   8683  C CB  . LEU C 2 313 ? 130.620 146.316 59.493  1.00 198.49 ? 313  LEU C CB  1 
ATOM   8684  C CG  . LEU C 2 313 ? 132.033 146.775 59.850  1.00 198.49 ? 313  LEU C CG  1 
ATOM   8685  C CD1 . LEU C 2 313 ? 132.830 146.985 58.577  1.00 198.49 ? 313  LEU C CD1 1 
ATOM   8686  C CD2 . LEU C 2 313 ? 132.027 148.034 60.676  1.00 198.49 ? 313  LEU C CD2 1 
ATOM   8687  N N   . PHE C 2 314 ? 128.767 146.515 56.621  1.00 202.99 ? 314  PHE C N   1 
ATOM   8688  C CA  . PHE C 2 314 ? 127.943 145.687 55.764  1.00 202.99 ? 314  PHE C CA  1 
ATOM   8689  C C   . PHE C 2 314 ? 128.517 144.278 55.725  1.00 202.99 ? 314  PHE C C   1 
ATOM   8690  O O   . PHE C 2 314 ? 129.683 144.057 56.061  1.00 202.99 ? 314  PHE C O   1 
ATOM   8691  C CB  . PHE C 2 314 ? 127.875 146.283 54.360  1.00 202.99 ? 314  PHE C CB  1 
ATOM   8692  C CG  . PHE C 2 314 ? 127.681 147.775 54.349  1.00 202.99 ? 314  PHE C CG  1 
ATOM   8693  C CD1 . PHE C 2 314 ? 128.764 148.633 54.398  1.00 202.99 ? 314  PHE C CD1 1 
ATOM   8694  C CD2 . PHE C 2 314 ? 126.412 148.317 54.321  1.00 202.99 ? 314  PHE C CD2 1 
ATOM   8695  C CE1 . PHE C 2 314 ? 128.583 150.001 54.400  1.00 202.99 ? 314  PHE C CE1 1 
ATOM   8696  C CE2 . PHE C 2 314 ? 126.224 149.684 54.318  1.00 202.99 ? 314  PHE C CE2 1 
ATOM   8697  C CZ  . PHE C 2 314 ? 127.312 150.527 54.361  1.00 202.99 ? 314  PHE C CZ  1 
ATOM   8698  N N   . SER C 2 315 ? 127.673 143.315 55.352  1.00 201.81 ? 315  SER C N   1 
ATOM   8699  C CA  . SER C 2 315 ? 128.121 141.928 55.290  1.00 201.81 ? 315  SER C CA  1 
ATOM   8700  C C   . SER C 2 315 ? 129.308 141.779 54.349  1.00 201.81 ? 315  SER C C   1 
ATOM   8701  O O   . SER C 2 315 ? 130.360 141.259 54.733  1.00 201.81 ? 315  SER C O   1 
ATOM   8702  C CB  . SER C 2 315 ? 126.970 141.023 54.853  1.00 201.81 ? 315  SER C CB  1 
ATOM   8703  O OG  . SER C 2 315 ? 125.833 141.218 55.674  1.00 201.81 ? 315  SER C OG  1 
ATOM   8704  N N   . HIS C 2 316 ? 129.172 142.276 53.126  1.00 208.39 ? 316  HIS C N   1 
ATOM   8705  C CA  . HIS C 2 316 ? 130.220 142.175 52.123  1.00 208.39 ? 316  HIS C CA  1 
ATOM   8706  C C   . HIS C 2 316 ? 131.265 143.274 52.244  1.00 208.39 ? 316  HIS C C   1 
ATOM   8707  O O   . HIS C 2 316 ? 132.074 143.445 51.328  1.00 208.39 ? 316  HIS C O   1 
ATOM   8708  C CB  . HIS C 2 316 ? 129.605 142.190 50.725  1.00 208.39 ? 316  HIS C CB  1 
ATOM   8709  C CG  . HIS C 2 316 ? 129.020 140.877 50.316  1.00 208.39 ? 316  HIS C CG  1 
ATOM   8710  N ND1 . HIS C 2 316 ? 127.705 140.543 50.553  1.00 208.39 ? 316  HIS C ND1 1 
ATOM   8711  C CD2 . HIS C 2 316 ? 129.574 139.809 49.695  1.00 208.39 ? 316  HIS C CD2 1 
ATOM   8712  C CE1 . HIS C 2 316 ? 127.471 139.328 50.091  1.00 208.39 ? 316  HIS C CE1 1 
ATOM   8713  N NE2 . HIS C 2 316 ? 128.589 138.860 49.565  1.00 208.39 ? 316  HIS C NE2 1 
ATOM   8714  N N   . SER C 2 317 ? 131.261 144.026 53.345  1.00 206.95 ? 317  SER C N   1 
ATOM   8715  C CA  . SER C 2 317 ? 132.247 145.087 53.516  1.00 206.95 ? 317  SER C CA  1 
ATOM   8716  C C   . SER C 2 317 ? 133.657 144.531 53.652  1.00 206.95 ? 317  SER C C   1 
ATOM   8717  O O   . SER C 2 317 ? 134.623 145.185 53.245  1.00 206.95 ? 317  SER C O   1 
ATOM   8718  C CB  . SER C 2 317 ? 131.890 145.937 54.733  1.00 206.95 ? 317  SER C CB  1 
ATOM   8719  O OG  . SER C 2 317 ? 132.999 146.700 55.166  1.00 206.95 ? 317  SER C OG  1 
ATOM   8720  N N   . LEU C 2 318 ? 133.800 143.334 54.217  1.00 199.15 ? 318  LEU C N   1 
ATOM   8721  C CA  . LEU C 2 318 ? 135.108 142.731 54.436  1.00 199.15 ? 318  LEU C CA  1 
ATOM   8722  C C   . LEU C 2 318 ? 135.349 141.523 53.543  1.00 199.15 ? 318  LEU C C   1 
ATOM   8723  O O   . LEU C 2 318 ? 136.193 140.681 53.861  1.00 199.15 ? 318  LEU C O   1 
ATOM   8724  C CB  . LEU C 2 318 ? 135.269 142.343 55.904  1.00 199.15 ? 318  LEU C CB  1 
ATOM   8725  C CG  . LEU C 2 318 ? 136.037 143.354 56.750  1.00 199.15 ? 318  LEU C CG  1 
ATOM   8726  C CD1 . LEU C 2 318 ? 136.306 142.800 58.135  1.00 199.15 ? 318  LEU C CD1 1 
ATOM   8727  C CD2 . LEU C 2 318 ? 137.331 143.734 56.058  1.00 199.15 ? 318  LEU C CD2 1 
ATOM   8728  N N   . HIS C 2 319 ? 134.620 141.418 52.438  1.00 202.54 ? 319  HIS C N   1 
ATOM   8729  C CA  . HIS C 2 319 ? 134.767 140.275 51.550  1.00 202.54 ? 319  HIS C CA  1 
ATOM   8730  C C   . HIS C 2 319 ? 136.134 140.272 50.875  1.00 202.54 ? 319  HIS C C   1 
ATOM   8731  O O   . HIS C 2 319 ? 136.674 141.323 50.522  1.00 202.54 ? 319  HIS C O   1 
ATOM   8732  C CB  . HIS C 2 319 ? 133.661 140.290 50.497  1.00 202.54 ? 319  HIS C CB  1 
ATOM   8733  C CG  . HIS C 2 319 ? 133.945 139.420 49.316  1.00 202.54 ? 319  HIS C CG  1 
ATOM   8734  N ND1 . HIS C 2 319 ? 133.734 138.059 49.328  1.00 202.54 ? 319  HIS C ND1 1 
ATOM   8735  C CD2 . HIS C 2 319 ? 134.427 139.716 48.087  1.00 202.54 ? 319  HIS C CD2 1 
ATOM   8736  C CE1 . HIS C 2 319 ? 134.074 137.553 48.156  1.00 202.54 ? 319  HIS C CE1 1 
ATOM   8737  N NE2 . HIS C 2 319 ? 134.498 138.538 47.384  1.00 202.54 ? 319  HIS C NE2 1 
ATOM   8738  N N   . GLY C 2 320 ? 136.692 139.077 50.699  1.00 200.70 ? 320  GLY C N   1 
ATOM   8739  C CA  . GLY C 2 320 ? 137.916 138.907 49.944  1.00 200.70 ? 320  GLY C CA  1 
ATOM   8740  C C   . GLY C 2 320 ? 139.199 138.908 50.743  1.00 200.70 ? 320  GLY C C   1 
ATOM   8741  O O   . GLY C 2 320 ? 140.274 139.042 50.148  1.00 200.70 ? 320  GLY C O   1 
ATOM   8742  N N   . LEU C 2 321 ? 139.130 138.766 52.063  1.00 199.22 ? 321  LEU C N   1 
ATOM   8743  C CA  . LEU C 2 321 ? 140.327 138.786 52.902  1.00 199.22 ? 321  LEU C CA  1 
ATOM   8744  C C   . LEU C 2 321 ? 140.754 137.352 53.213  1.00 199.22 ? 321  LEU C C   1 
ATOM   8745  O O   . LEU C 2 321 ? 140.672 136.869 54.343  1.00 199.22 ? 321  LEU C O   1 
ATOM   8746  C CB  . LEU C 2 321 ? 140.071 139.584 54.176  1.00 199.22 ? 321  LEU C CB  1 
ATOM   8747  C CG  . LEU C 2 321 ? 140.200 141.109 54.125  1.00 199.22 ? 321  LEU C CG  1 
ATOM   8748  C CD1 . LEU C 2 321 ? 141.626 141.527 53.802  1.00 199.22 ? 321  LEU C CD1 1 
ATOM   8749  C CD2 . LEU C 2 321 ? 139.210 141.745 53.167  1.00 199.22 ? 321  LEU C CD2 1 
ATOM   8750  N N   . PHE C 2 322 ? 141.215 136.670 52.161  1.00 199.27 ? 322  PHE C N   1 
ATOM   8751  C CA  . PHE C 2 322 ? 141.514 135.245 52.267  1.00 199.27 ? 322  PHE C CA  1 
ATOM   8752  C C   . PHE C 2 322 ? 142.641 134.975 53.252  1.00 199.27 ? 322  PHE C C   1 
ATOM   8753  O O   . PHE C 2 322 ? 142.535 134.080 54.097  1.00 199.27 ? 322  PHE C O   1 
ATOM   8754  C CB  . PHE C 2 322 ? 141.878 134.684 50.894  1.00 199.27 ? 322  PHE C CB  1 
ATOM   8755  C CG  . PHE C 2 322 ? 140.853 134.956 49.841  1.00 199.27 ? 322  PHE C CG  1 
ATOM   8756  C CD1 . PHE C 2 322 ? 139.760 134.123 49.690  1.00 199.27 ? 322  PHE C CD1 1 
ATOM   8757  C CD2 . PHE C 2 322 ? 140.978 136.051 49.003  1.00 199.27 ? 322  PHE C CD2 1 
ATOM   8758  C CE1 . PHE C 2 322 ? 138.812 134.373 48.719  1.00 199.27 ? 322  PHE C CE1 1 
ATOM   8759  C CE2 . PHE C 2 322 ? 140.035 136.308 48.034  1.00 199.27 ? 322  PHE C CE2 1 
ATOM   8760  C CZ  . PHE C 2 322 ? 138.950 135.468 47.890  1.00 199.27 ? 322  PHE C CZ  1 
ATOM   8761  N N   . ASN C 2 323 ? 143.724 135.738 53.165  1.00 199.70 ? 323  ASN C N   1 
ATOM   8762  C CA  . ASN C 2 323 ? 144.948 135.448 53.905  1.00 199.70 ? 323  ASN C CA  1 
ATOM   8763  C C   . ASN C 2 323 ? 145.250 136.625 54.820  1.00 199.70 ? 323  ASN C C   1 
ATOM   8764  O O   . ASN C 2 323 ? 145.978 137.544 54.444  1.00 199.70 ? 323  ASN C O   1 
ATOM   8765  C CB  . ASN C 2 323 ? 146.093 135.180 52.947  1.00 199.70 ? 323  ASN C CB  1 
ATOM   8766  C CG  . ASN C 2 323 ? 145.739 134.147 51.902  1.00 199.70 ? 323  ASN C CG  1 
ATOM   8767  O OD1 . ASN C 2 323 ? 145.588 134.466 50.724  1.00 199.70 ? 323  ASN C OD1 1 
ATOM   8768  N ND2 . ASN C 2 323 ? 145.601 132.898 52.329  1.00 199.70 ? 323  ASN C ND2 1 
ATOM   8769  N N   . VAL C 2 324 ? 144.683 136.596 56.022  1.00 192.44 ? 324  VAL C N   1 
ATOM   8770  C CA  . VAL C 2 324 ? 144.935 137.602 57.045  1.00 192.44 ? 324  VAL C CA  1 
ATOM   8771  C C   . VAL C 2 324 ? 145.285 136.883 58.334  1.00 192.44 ? 324  VAL C C   1 
ATOM   8772  O O   . VAL C 2 324 ? 144.586 135.947 58.732  1.00 192.44 ? 324  VAL C O   1 
ATOM   8773  C CB  . VAL C 2 324 ? 143.722 138.522 57.267  1.00 192.44 ? 324  VAL C CB  1 
ATOM   8774  C CG1 . VAL C 2 324 ? 144.102 139.675 58.173  1.00 192.44 ? 324  VAL C CG1 1 
ATOM   8775  C CG2 . VAL C 2 324 ? 143.192 139.034 55.948  1.00 192.44 ? 324  VAL C CG2 1 
ATOM   8776  N N   . ARG C 2 325 ? 146.366 137.306 58.982  1.00 186.95 ? 325  ARG C N   1 
ATOM   8777  C CA  . ARG C 2 325 ? 146.717 136.746 60.279  1.00 186.95 ? 325  ARG C CA  1 
ATOM   8778  C C   . ARG C 2 325 ? 146.304 137.631 61.440  1.00 186.95 ? 325  ARG C C   1 
ATOM   8779  O O   . ARG C 2 325 ? 145.897 137.114 62.484  1.00 186.95 ? 325  ARG C O   1 
ATOM   8780  C CB  . ARG C 2 325 ? 148.225 136.491 60.374  1.00 186.95 ? 325  ARG C CB  1 
ATOM   8781  C CG  . ARG C 2 325 ? 148.688 135.196 59.739  1.00 186.95 ? 325  ARG C CG  1 
ATOM   8782  C CD  . ARG C 2 325 ? 149.148 135.423 58.315  1.00 186.95 ? 325  ARG C CD  1 
ATOM   8783  N NE  . ARG C 2 325 ? 149.591 134.184 57.688  1.00 186.95 ? 325  ARG C NE  1 
ATOM   8784  C CZ  . ARG C 2 325 ? 148.830 133.442 56.894  1.00 186.95 ? 325  ARG C CZ  1 
ATOM   8785  N NH1 . ARG C 2 325 ? 147.592 133.826 56.619  1.00 186.95 ? 325  ARG C NH1 1 
ATOM   8786  N NH2 . ARG C 2 325 ? 149.308 132.325 56.364  1.00 186.95 ? 325  ARG C NH2 1 
ATOM   8787  N N   . TYR C 2 326 ? 146.387 138.948 61.280  1.00 178.90 ? 326  TYR C N   1 
ATOM   8788  C CA  . TYR C 2 326 ? 146.173 139.879 62.379  1.00 178.90 ? 326  TYR C CA  1 
ATOM   8789  C C   . TYR C 2 326 ? 145.272 141.002 61.898  1.00 178.90 ? 326  TYR C C   1 
ATOM   8790  O O   . TYR C 2 326 ? 145.617 141.710 60.948  1.00 178.90 ? 326  TYR C O   1 
ATOM   8791  C CB  . TYR C 2 326 ? 147.506 140.433 62.886  1.00 178.90 ? 326  TYR C CB  1 
ATOM   8792  C CG  . TYR C 2 326 ? 147.380 141.482 63.963  1.00 178.90 ? 326  TYR C CG  1 
ATOM   8793  C CD1 . TYR C 2 326 ? 147.297 142.828 63.642  1.00 178.90 ? 326  TYR C CD1 1 
ATOM   8794  C CD2 . TYR C 2 326 ? 147.356 141.127 65.300  1.00 178.90 ? 326  TYR C CD2 1 
ATOM   8795  C CE1 . TYR C 2 326 ? 147.181 143.787 64.621  1.00 178.90 ? 326  TYR C CE1 1 
ATOM   8796  C CE2 . TYR C 2 326 ? 147.245 142.082 66.286  1.00 178.90 ? 326  TYR C CE2 1 
ATOM   8797  C CZ  . TYR C 2 326 ? 147.157 143.410 65.941  1.00 178.90 ? 326  TYR C CZ  1 
ATOM   8798  O OH  . TYR C 2 326 ? 147.044 144.365 66.923  1.00 178.90 ? 326  TYR C OH  1 
ATOM   8799  N N   . LEU C 2 327 ? 144.127 141.164 62.549  1.00 171.07 ? 327  LEU C N   1 
ATOM   8800  C CA  . LEU C 2 327 ? 143.214 142.263 62.276  1.00 171.07 ? 327  LEU C CA  1 
ATOM   8801  C C   . LEU C 2 327 ? 142.924 142.992 63.575  1.00 171.07 ? 327  LEU C C   1 
ATOM   8802  O O   . LEU C 2 327 ? 142.502 142.374 64.556  1.00 171.07 ? 327  LEU C O   1 
ATOM   8803  C CB  . LEU C 2 327 ? 141.913 141.762 61.654  1.00 171.07 ? 327  LEU C CB  1 
ATOM   8804  C CG  . LEU C 2 327 ? 140.896 142.867 61.393  1.00 171.07 ? 327  LEU C CG  1 
ATOM   8805  C CD1 . LEU C 2 327 ? 141.495 143.898 60.464  1.00 171.07 ? 327  LEU C CD1 1 
ATOM   8806  C CD2 . LEU C 2 327 ? 139.623 142.292 60.808  1.00 171.07 ? 327  LEU C CD2 1 
ATOM   8807  N N   . ASN C 2 328 ? 143.141 144.301 63.580  1.00 171.65 ? 328  ASN C N   1 
ATOM   8808  C CA  . ASN C 2 328 ? 142.974 145.119 64.771  1.00 171.65 ? 328  ASN C CA  1 
ATOM   8809  C C   . ASN C 2 328 ? 141.806 146.069 64.564  1.00 171.65 ? 328  ASN C C   1 
ATOM   8810  O O   . ASN C 2 328 ? 141.705 146.715 63.518  1.00 171.65 ? 328  ASN C O   1 
ATOM   8811  C CB  . ASN C 2 328 ? 144.252 145.901 65.075  1.00 171.65 ? 328  ASN C CB  1 
ATOM   8812  C CG  . ASN C 2 328 ? 144.224 146.562 66.437  1.00 171.65 ? 328  ASN C CG  1 
ATOM   8813  O OD1 . ASN C 2 328 ? 143.162 146.788 67.015  1.00 171.65 ? 328  ASN C OD1 1 
ATOM   8814  N ND2 . ASN C 2 328 ? 145.402 146.874 66.961  1.00 171.65 ? 328  ASN C ND2 1 
ATOM   8815  N N   . LEU C 2 329 ? 140.930 146.151 65.563  1.00 168.81 ? 329  LEU C N   1 
ATOM   8816  C CA  . LEU C 2 329 ? 139.769 147.029 65.517  1.00 168.81 ? 329  LEU C CA  1 
ATOM   8817  C C   . LEU C 2 329 ? 139.642 147.838 66.800  1.00 168.81 ? 329  LEU C C   1 
ATOM   8818  O O   . LEU C 2 329 ? 138.531 148.140 67.242  1.00 168.81 ? 329  LEU C O   1 
ATOM   8819  C CB  . LEU C 2 329 ? 138.494 146.231 65.256  1.00 168.81 ? 329  LEU C CB  1 
ATOM   8820  C CG  . LEU C 2 329 ? 138.399 145.628 63.858  1.00 168.81 ? 329  LEU C CG  1 
ATOM   8821  C CD1 . LEU C 2 329 ? 137.111 144.857 63.698  1.00 168.81 ? 329  LEU C CD1 1 
ATOM   8822  C CD2 . LEU C 2 329 ? 138.488 146.723 62.822  1.00 168.81 ? 329  LEU C CD2 1 
ATOM   8823  N N   . LYS C 2 330 ? 140.769 148.192 67.409  1.00 168.73 ? 330  LYS C N   1 
ATOM   8824  C CA  . LYS C 2 330 ? 140.753 148.903 68.679  1.00 168.73 ? 330  LYS C CA  1 
ATOM   8825  C C   . LYS C 2 330 ? 140.153 150.289 68.512  1.00 168.73 ? 330  LYS C C   1 
ATOM   8826  O O   . LYS C 2 330 ? 140.738 151.150 67.851  1.00 168.73 ? 330  LYS C O   1 
ATOM   8827  C CB  . LYS C 2 330 ? 142.169 149.003 69.236  1.00 168.73 ? 330  LYS C CB  1 
ATOM   8828  C CG  . LYS C 2 330 ? 142.248 149.709 70.566  1.00 168.73 ? 330  LYS C CG  1 
ATOM   8829  C CD  . LYS C 2 330 ? 143.651 149.660 71.124  1.00 168.73 ? 330  LYS C CD  1 
ATOM   8830  C CE  . LYS C 2 330 ? 143.738 150.399 72.443  1.00 168.73 ? 330  LYS C CE  1 
ATOM   8831  N NZ  . LYS C 2 330 ? 144.913 149.959 73.238  1.00 168.73 ? 330  LYS C NZ  1 
ATOM   8832  N N   . ARG C 2 331 ? 138.989 150.500 69.126  1.00 175.54 ? 331  ARG C N   1 
ATOM   8833  C CA  . ARG C 2 331 ? 138.266 151.769 69.049  1.00 175.54 ? 331  ARG C CA  1 
ATOM   8834  C C   . ARG C 2 331 ? 138.050 152.184 67.600  1.00 175.54 ? 331  ARG C C   1 
ATOM   8835  O O   . ARG C 2 331 ? 138.173 153.353 67.233  1.00 175.54 ? 331  ARG C O   1 
ATOM   8836  C CB  . ARG C 2 331 ? 138.985 152.864 69.836  1.00 175.54 ? 331  ARG C CB  1 
ATOM   8837  C CG  . ARG C 2 331 ? 138.070 153.974 70.313  1.00 175.54 ? 331  ARG C CG  1 
ATOM   8838  C CD  . ARG C 2 331 ? 138.829 155.273 70.469  1.00 175.54 ? 331  ARG C CD  1 
ATOM   8839  N NE  . ARG C 2 331 ? 140.157 155.059 71.026  1.00 175.54 ? 331  ARG C NE  1 
ATOM   8840  C CZ  . ARG C 2 331 ? 140.407 154.939 72.324  1.00 175.54 ? 331  ARG C CZ  1 
ATOM   8841  N NH1 . ARG C 2 331 ? 139.417 155.026 73.199  1.00 175.54 ? 331  ARG C NH1 1 
ATOM   8842  N NH2 . ARG C 2 331 ? 141.647 154.743 72.750  1.00 175.54 ? 331  ARG C NH2 1 
ATOM   8843  N N   . SER C 2 332 ? 137.727 151.206 66.764  1.00 179.72 ? 332  SER C N   1 
ATOM   8844  C CA  . SER C 2 332 ? 137.503 151.440 65.350  1.00 179.72 ? 332  SER C CA  1 
ATOM   8845  C C   . SER C 2 332 ? 136.050 151.732 65.029  1.00 179.72 ? 332  SER C C   1 
ATOM   8846  O O   . SER C 2 332 ? 135.624 151.516 63.891  1.00 179.72 ? 332  SER C O   1 
ATOM   8847  C CB  . SER C 2 332 ? 137.975 150.237 64.539  1.00 179.72 ? 332  SER C CB  1 
ATOM   8848  O OG  . SER C 2 332 ? 137.767 150.453 63.156  1.00 179.72 ? 332  SER C OG  1 
ATOM   8849  N N   . PHE C 2 333 ? 135.274 152.201 66.001  1.00 182.81 ? 333  PHE C N   1 
ATOM   8850  C CA  . PHE C 2 333 ? 133.848 152.397 65.804  1.00 182.81 ? 333  PHE C CA  1 
ATOM   8851  C C   . PHE C 2 333 ? 133.412 153.707 66.438  1.00 182.81 ? 333  PHE C C   1 
ATOM   8852  O O   . PHE C 2 333 ? 134.087 154.262 67.306  1.00 182.81 ? 333  PHE C O   1 
ATOM   8853  C CB  . PHE C 2 333 ? 133.031 151.246 66.392  1.00 182.81 ? 333  PHE C CB  1 
ATOM   8854  C CG  . PHE C 2 333 ? 133.147 149.970 65.625  1.00 182.81 ? 333  PHE C CG  1 
ATOM   8855  C CD1 . PHE C 2 333 ? 134.270 149.177 65.732  1.00 182.81 ? 333  PHE C CD1 1 
ATOM   8856  C CD2 . PHE C 2 333 ? 132.125 149.559 64.800  1.00 182.81 ? 333  PHE C CD2 1 
ATOM   8857  C CE1 . PHE C 2 333 ? 134.375 148.005 65.027  1.00 182.81 ? 333  PHE C CE1 1 
ATOM   8858  C CE2 . PHE C 2 333 ? 132.223 148.388 64.098  1.00 182.81 ? 333  PHE C CE2 1 
ATOM   8859  C CZ  . PHE C 2 333 ? 133.350 147.609 64.208  1.00 182.81 ? 333  PHE C CZ  1 
ATOM   8860  N N   . THR C 2 334 ? 132.262 154.189 65.983  1.00 190.20 ? 334  THR C N   1 
ATOM   8861  C CA  . THR C 2 334 ? 131.710 155.432 66.497  1.00 190.20 ? 334  THR C CA  1 
ATOM   8862  C C   . THR C 2 334 ? 131.283 155.267 67.948  1.00 190.20 ? 334  THR C C   1 
ATOM   8863  O O   . THR C 2 334 ? 130.677 154.261 68.323  1.00 190.20 ? 334  THR C O   1 
ATOM   8864  C CB  . THR C 2 334 ? 130.522 155.863 65.639  1.00 190.20 ? 334  THR C CB  1 
ATOM   8865  O OG1 . THR C 2 334 ? 130.963 156.061 64.290  1.00 190.20 ? 334  THR C OG1 1 
ATOM   8866  C CG2 . THR C 2 334 ? 129.913 157.157 66.161  1.00 190.20 ? 334  THR C CG2 1 
ATOM   8867  N N   . LYS C 2 335 ? 131.623 156.257 68.769  1.00 193.06 ? 335  LYS C N   1 
ATOM   8868  C CA  . LYS C 2 335 ? 131.178 156.261 70.155  1.00 193.06 ? 335  LYS C CA  1 
ATOM   8869  C C   . LYS C 2 335 ? 129.660 156.328 70.222  1.00 193.06 ? 335  LYS C C   1 
ATOM   8870  O O   . LYS C 2 335 ? 129.019 157.043 69.448  1.00 193.06 ? 335  LYS C O   1 
ATOM   8871  C CB  . LYS C 2 335 ? 131.785 157.443 70.903  1.00 193.06 ? 335  LYS C CB  1 
ATOM   8872  C CG  . LYS C 2 335 ? 133.286 157.519 70.793  1.00 193.06 ? 335  LYS C CG  1 
ATOM   8873  C CD  . LYS C 2 335 ? 133.931 156.249 71.301  1.00 193.06 ? 335  LYS C CD  1 
ATOM   8874  C CE  . LYS C 2 335 ? 135.437 156.350 71.216  1.00 193.06 ? 335  LYS C CE  1 
ATOM   8875  N NZ  . LYS C 2 335 ? 135.872 156.498 69.801  1.00 193.06 ? 335  LYS C NZ  1 
ATOM   8876  N N   . GLN C 2 336 ? 129.086 155.565 71.148  1.00 208.97 ? 336  GLN C N   1 
ATOM   8877  C CA  . GLN C 2 336 ? 127.640 155.555 71.315  1.00 208.97 ? 336  GLN C CA  1 
ATOM   8878  C C   . GLN C 2 336 ? 127.146 156.925 71.757  1.00 208.97 ? 336  GLN C C   1 
ATOM   8879  O O   . GLN C 2 336 ? 127.716 157.544 72.660  1.00 208.97 ? 336  GLN C O   1 
ATOM   8880  C CB  . GLN C 2 336 ? 127.232 154.494 72.335  1.00 208.97 ? 336  GLN C CB  1 
ATOM   8881  C CG  . GLN C 2 336 ? 125.730 154.318 72.478  1.00 208.97 ? 336  GLN C CG  1 
ATOM   8882  C CD  . GLN C 2 336 ? 125.048 154.021 71.155  1.00 208.97 ? 336  GLN C CD  1 
ATOM   8883  O OE1 . GLN C 2 336 ? 125.139 152.911 70.634  1.00 208.97 ? 336  GLN C OE1 1 
ATOM   8884  N NE2 . GLN C 2 336 ? 124.357 155.013 70.607  1.00 208.97 ? 336  GLN C NE2 1 
ATOM   8885  N N   . SER C 2 337 ? 126.087 157.400 71.108  1.00 220.87 ? 337  SER C N   1 
ATOM   8886  C CA  . SER C 2 337 ? 125.428 158.651 71.479  1.00 220.87 ? 337  SER C CA  1 
ATOM   8887  C C   . SER C 2 337 ? 123.929 158.375 71.485  1.00 220.87 ? 337  SER C C   1 
ATOM   8888  O O   . SER C 2 337 ? 123.309 158.277 70.423  1.00 220.87 ? 337  SER C O   1 
ATOM   8889  C CB  . SER C 2 337 ? 125.784 159.780 70.520  1.00 220.87 ? 337  SER C CB  1 
ATOM   8890  O OG  . SER C 2 337 ? 124.973 160.917 70.754  1.00 220.87 ? 337  SER C OG  1 
ATOM   8891  N N   . ILE C 2 338 ? 123.359 158.237 72.685  1.00 226.32 ? 338  ILE C N   1 
ATOM   8892  C CA  . ILE C 2 338 ? 121.934 157.936 72.809  1.00 226.32 ? 338  ILE C CA  1 
ATOM   8893  C C   . ILE C 2 338 ? 121.096 159.061 72.221  1.00 226.32 ? 338  ILE C C   1 
ATOM   8894  O O   . ILE C 2 338 ? 120.043 158.821 71.616  1.00 226.32 ? 338  ILE C O   1 
ATOM   8895  C CB  . ILE C 2 338 ? 121.572 157.671 74.282  1.00 226.32 ? 338  ILE C CB  1 
ATOM   8896  C CG1 . ILE C 2 338 ? 122.578 156.707 74.911  1.00 226.32 ? 338  ILE C CG1 1 
ATOM   8897  C CG2 . ILE C 2 338 ? 120.157 157.123 74.394  1.00 226.32 ? 338  ILE C CG2 1 
ATOM   8898  C CD1 . ILE C 2 338 ? 122.496 155.297 74.366  1.00 226.32 ? 338  ILE C CD1 1 
ATOM   8899  N N   . SER C 2 339 ? 121.542 160.308 72.400  1.00 227.28 ? 339  SER C N   1 
ATOM   8900  C CA  . SER C 2 339 ? 120.847 161.442 71.802  1.00 227.28 ? 339  SER C CA  1 
ATOM   8901  C C   . SER C 2 339 ? 120.792 161.312 70.286  1.00 227.28 ? 339  SER C C   1 
ATOM   8902  O O   . SER C 2 339 ? 119.758 161.590 69.666  1.00 227.28 ? 339  SER C O   1 
ATOM   8903  C CB  . SER C 2 339 ? 121.532 162.748 72.204  1.00 227.28 ? 339  SER C CB  1 
ATOM   8904  O OG  . SER C 2 339 ? 122.936 162.665 72.025  1.00 227.28 ? 339  SER C OG  1 
ATOM   8905  N N   . LEU C 2 340 ? 121.892 160.885 69.672  1.00 225.75 ? 340  LEU C N   1 
ATOM   8906  C CA  . LEU C 2 340 ? 121.919 160.629 68.242  1.00 225.75 ? 340  LEU C CA  1 
ATOM   8907  C C   . LEU C 2 340 ? 121.444 159.230 67.878  1.00 225.75 ? 340  LEU C C   1 
ATOM   8908  O O   . LEU C 2 340 ? 121.215 158.967 66.691  1.00 225.75 ? 340  LEU C O   1 
ATOM   8909  C CB  . LEU C 2 340 ? 123.335 160.843 67.695  1.00 225.75 ? 340  LEU C CB  1 
ATOM   8910  C CG  . LEU C 2 340 ? 123.896 162.256 67.860  1.00 225.75 ? 340  LEU C CG  1 
ATOM   8911  C CD1 . LEU C 2 340 ? 125.306 162.344 67.300  1.00 225.75 ? 340  LEU C CD1 1 
ATOM   8912  C CD2 . LEU C 2 340 ? 122.982 163.271 67.194  1.00 225.75 ? 340  LEU C CD2 1 
ATOM   8913  N N   . ALA C 2 341 ? 121.275 158.345 68.864  1.00 218.95 ? 341  ALA C N   1 
ATOM   8914  C CA  . ALA C 2 341 ? 120.944 156.938 68.631  1.00 218.95 ? 341  ALA C CA  1 
ATOM   8915  C C   . ALA C 2 341 ? 121.913 156.324 67.625  1.00 218.95 ? 341  ALA C C   1 
ATOM   8916  O O   . ALA C 2 341 ? 121.516 155.707 66.634  1.00 218.95 ? 341  ALA C O   1 
ATOM   8917  C CB  . ALA C 2 341 ? 119.493 156.776 68.175  1.00 218.95 ? 341  ALA C CB  1 
ATOM   8918  N N   . SER C 2 342 ? 123.209 156.526 67.886  1.00 214.19 ? 342  SER C N   1 
ATOM   8919  C CA  . SER C 2 342 ? 124.239 156.177 66.913  1.00 214.19 ? 342  SER C CA  1 
ATOM   8920  C C   . SER C 2 342 ? 124.217 154.689 66.591  1.00 214.19 ? 342  SER C C   1 
ATOM   8921  O O   . SER C 2 342 ? 124.115 154.299 65.422  1.00 214.19 ? 342  SER C O   1 
ATOM   8922  C CB  . SER C 2 342 ? 125.613 156.594 67.439  1.00 214.19 ? 342  SER C CB  1 
ATOM   8923  O OG  . SER C 2 342 ? 125.652 157.983 67.715  1.00 214.19 ? 342  SER C OG  1 
ATOM   8924  N N   . LEU C 2 343 ? 124.279 153.846 67.625  1.00 206.81 ? 343  LEU C N   1 
ATOM   8925  C CA  . LEU C 2 343 ? 124.219 152.393 67.516  1.00 206.81 ? 343  LEU C CA  1 
ATOM   8926  C C   . LEU C 2 343 ? 125.173 151.870 66.450  1.00 206.81 ? 343  LEU C C   1 
ATOM   8927  O O   . LEU C 2 343 ? 124.718 151.452 65.378  1.00 206.81 ? 343  LEU C O   1 
ATOM   8928  C CB  . LEU C 2 343 ? 122.793 151.941 67.201  1.00 206.81 ? 343  LEU C CB  1 
ATOM   8929  C CG  . LEU C 2 343 ? 121.688 152.576 68.043  1.00 206.81 ? 343  LEU C CG  1 
ATOM   8930  C CD1 . LEU C 2 343 ? 120.321 152.241 67.473  1.00 206.81 ? 343  LEU C CD1 1 
ATOM   8931  C CD2 . LEU C 2 343 ? 121.796 152.112 69.484  1.00 206.81 ? 343  LEU C CD2 1 
ATOM   8932  N N   . PRO C 2 344 ? 126.489 151.897 66.680  1.00 197.72 ? 344  PRO C N   1 
ATOM   8933  C CA  . PRO C 2 344 ? 127.401 151.316 65.689  1.00 197.72 ? 344  PRO C CA  1 
ATOM   8934  C C   . PRO C 2 344 ? 127.153 149.826 65.577  1.00 197.72 ? 344  PRO C C   1 
ATOM   8935  O O   . PRO C 2 344 ? 127.466 149.065 66.495  1.00 197.72 ? 344  PRO C O   1 
ATOM   8936  C CB  . PRO C 2 344 ? 128.790 151.627 66.257  1.00 197.72 ? 344  PRO C CB  1 
ATOM   8937  C CG  . PRO C 2 344 ? 128.565 151.831 67.711  1.00 197.72 ? 344  PRO C CG  1 
ATOM   8938  C CD  . PRO C 2 344 ? 127.209 152.444 67.840  1.00 197.72 ? 344  PRO C CD  1 
ATOM   8939  N N   . LYS C 2 345 ? 126.598 149.397 64.451  1.00 196.68 ? 345  LYS C N   1 
ATOM   8940  C CA  . LYS C 2 345 ? 126.038 148.064 64.332  1.00 196.68 ? 345  LYS C CA  1 
ATOM   8941  C C   . LYS C 2 345 ? 126.860 147.216 63.375  1.00 196.68 ? 345  LYS C C   1 
ATOM   8942  O O   . LYS C 2 345 ? 127.403 147.707 62.382  1.00 196.68 ? 345  LYS C O   1 
ATOM   8943  C CB  . LYS C 2 345 ? 124.582 148.122 63.865  1.00 196.68 ? 345  LYS C CB  1 
ATOM   8944  C CG  . LYS C 2 345 ? 124.382 148.796 62.522  1.00 196.68 ? 345  LYS C CG  1 
ATOM   8945  C CD  . LYS C 2 345 ? 122.911 148.841 62.149  1.00 196.68 ? 345  LYS C CD  1 
ATOM   8946  C CE  . LYS C 2 345 ? 122.346 147.444 61.950  1.00 196.68 ? 345  LYS C CE  1 
ATOM   8947  N NZ  . LYS C 2 345 ? 122.980 146.739 60.803  1.00 196.68 ? 345  LYS C NZ  1 
ATOM   8948  N N   . ILE C 2 346 ? 126.948 145.931 63.699  1.00 195.95 ? 346  ILE C N   1 
ATOM   8949  C CA  . ILE C 2 346 ? 127.697 144.956 62.922  1.00 195.95 ? 346  ILE C CA  1 
ATOM   8950  C C   . ILE C 2 346 ? 126.706 143.985 62.305  1.00 195.95 ? 346  ILE C C   1 
ATOM   8951  O O   . ILE C 2 346 ? 125.971 143.297 63.023  1.00 195.95 ? 346  ILE C O   1 
ATOM   8952  C CB  . ILE C 2 346 ? 128.720 144.210 63.789  1.00 195.95 ? 346  ILE C CB  1 
ATOM   8953  C CG1 . ILE C 2 346 ? 129.860 145.145 64.180  1.00 195.95 ? 346  ILE C CG1 1 
ATOM   8954  C CG2 . ILE C 2 346 ? 129.241 142.983 63.059  1.00 195.95 ? 346  ILE C CG2 1 
ATOM   8955  C CD1 . ILE C 2 346 ? 130.839 145.377 63.064  1.00 195.95 ? 346  ILE C CD1 1 
ATOM   8956  N N   . ASP C 2 347 ? 126.679 143.934 60.980  1.00 199.48 ? 347  ASP C N   1 
ATOM   8957  C CA  . ASP C 2 347 ? 125.935 142.886 60.303  1.00 199.48 ? 347  ASP C CA  1 
ATOM   8958  C C   . ASP C 2 347 ? 126.611 141.546 60.549  1.00 199.48 ? 347  ASP C C   1 
ATOM   8959  O O   . ASP C 2 347 ? 127.839 141.440 60.519  1.00 199.48 ? 347  ASP C O   1 
ATOM   8960  C CB  . ASP C 2 347 ? 125.852 143.174 58.808  1.00 199.48 ? 347  ASP C CB  1 
ATOM   8961  C CG  . ASP C 2 347 ? 124.576 142.656 58.189  1.00 199.48 ? 347  ASP C CG  1 
ATOM   8962  O OD1 . ASP C 2 347 ? 123.775 142.031 58.917  1.00 199.48 ? 347  ASP C OD1 1 
ATOM   8963  O OD2 . ASP C 2 347 ? 124.370 142.876 56.978  1.00 199.48 ? 347  ASP C OD2 1 
ATOM   8964  N N   . ASP C 2 348 ? 125.810 140.517 60.805  1.00 196.89 ? 348  ASP C N   1 
ATOM   8965  C CA  . ASP C 2 348 ? 126.391 139.212 61.065  1.00 196.89 ? 348  ASP C CA  1 
ATOM   8966  C C   . ASP C 2 348 ? 126.980 138.631 59.784  1.00 196.89 ? 348  ASP C C   1 
ATOM   8967  O O   . ASP C 2 348 ? 126.683 139.077 58.672  1.00 196.89 ? 348  ASP C O   1 
ATOM   8968  C CB  . ASP C 2 348 ? 125.350 138.263 61.655  1.00 196.89 ? 348  ASP C CB  1 
ATOM   8969  C CG  . ASP C 2 348 ? 124.068 138.252 60.866  1.00 196.89 ? 348  ASP C CG  1 
ATOM   8970  O OD1 . ASP C 2 348 ? 123.904 139.130 59.993  1.00 196.89 ? 348  ASP C OD1 1 
ATOM   8971  O OD2 . ASP C 2 348 ? 123.224 137.370 61.121  1.00 196.89 ? 348  ASP C OD2 1 
ATOM   8972  N N   . PHE C 2 349 ? 127.842 137.631 59.959  1.00 194.27 ? 349  PHE C N   1 
ATOM   8973  C CA  . PHE C 2 349 ? 128.651 137.022 58.906  1.00 194.27 ? 349  PHE C CA  1 
ATOM   8974  C C   . PHE C 2 349 ? 129.580 138.016 58.221  1.00 194.27 ? 349  PHE C C   1 
ATOM   8975  O O   . PHE C 2 349 ? 130.136 137.704 57.163  1.00 194.27 ? 349  PHE C O   1 
ATOM   8976  C CB  . PHE C 2 349 ? 127.792 136.318 57.846  1.00 194.27 ? 349  PHE C CB  1 
ATOM   8977  C CG  . PHE C 2 349 ? 126.633 135.553 58.408  1.00 194.27 ? 349  PHE C CG  1 
ATOM   8978  C CD1 . PHE C 2 349 ? 126.812 134.277 58.910  1.00 194.27 ? 349  PHE C CD1 1 
ATOM   8979  C CD2 . PHE C 2 349 ? 125.361 136.098 58.411  1.00 194.27 ? 349  PHE C CD2 1 
ATOM   8980  C CE1 . PHE C 2 349 ? 125.747 133.566 59.420  1.00 194.27 ? 349  PHE C CE1 1 
ATOM   8981  C CE2 . PHE C 2 349 ? 124.293 135.391 58.920  1.00 194.27 ? 349  PHE C CE2 1 
ATOM   8982  C CZ  . PHE C 2 349 ? 124.486 134.124 59.425  1.00 194.27 ? 349  PHE C CZ  1 
ATOM   8983  N N   . SER C 2 350 ? 129.764 139.210 58.788  1.00 195.40 ? 350  SER C N   1 
ATOM   8984  C CA  . SER C 2 350 ? 130.687 140.169 58.194  1.00 195.40 ? 350  SER C CA  1 
ATOM   8985  C C   . SER C 2 350 ? 132.131 139.713 58.305  1.00 195.40 ? 350  SER C C   1 
ATOM   8986  O O   . SER C 2 350 ? 132.983 140.203 57.558  1.00 195.40 ? 350  SER C O   1 
ATOM   8987  C CB  . SER C 2 350 ? 130.525 141.537 58.850  1.00 195.40 ? 350  SER C CB  1 
ATOM   8988  O OG  . SER C 2 350 ? 129.210 142.030 58.669  1.00 195.40 ? 350  SER C OG  1 
ATOM   8989  N N   . PHE C 2 351 ? 132.422 138.791 59.215  1.00 189.46 ? 351  PHE C N   1 
ATOM   8990  C CA  . PHE C 2 351 ? 133.751 138.224 59.360  1.00 189.46 ? 351  PHE C CA  1 
ATOM   8991  C C   . PHE C 2 351 ? 133.884 136.861 58.698  1.00 189.46 ? 351  PHE C C   1 
ATOM   8992  O O   . PHE C 2 351 ? 134.946 136.241 58.800  1.00 189.46 ? 351  PHE C O   1 
ATOM   8993  C CB  . PHE C 2 351 ? 134.107 138.104 60.842  1.00 189.46 ? 351  PHE C CB  1 
ATOM   8994  C CG  . PHE C 2 351 ? 134.161 139.413 61.559  1.00 189.46 ? 351  PHE C CG  1 
ATOM   8995  C CD1 . PHE C 2 351 ? 135.148 140.333 61.272  1.00 189.46 ? 351  PHE C CD1 1 
ATOM   8996  C CD2 . PHE C 2 351 ? 133.224 139.722 62.524  1.00 189.46 ? 351  PHE C CD2 1 
ATOM   8997  C CE1 . PHE C 2 351 ? 135.198 141.538 61.935  1.00 189.46 ? 351  PHE C CE1 1 
ATOM   8998  C CE2 . PHE C 2 351 ? 133.269 140.925 63.189  1.00 189.46 ? 351  PHE C CE2 1 
ATOM   8999  C CZ  . PHE C 2 351 ? 134.255 141.833 62.894  1.00 189.46 ? 351  PHE C CZ  1 
ATOM   9000  N N   . GLN C 2 352 ? 132.837 136.383 58.020  1.00 189.74 ? 352  GLN C N   1 
ATOM   9001  C CA  . GLN C 2 352 ? 132.828 135.012 57.523  1.00 189.74 ? 352  GLN C CA  1 
ATOM   9002  C C   . GLN C 2 352 ? 133.874 134.766 56.446  1.00 189.74 ? 352  GLN C C   1 
ATOM   9003  O O   . GLN C 2 352 ? 134.175 133.606 56.147  1.00 189.74 ? 352  GLN C O   1 
ATOM   9004  C CB  . GLN C 2 352 ? 131.442 134.660 56.986  1.00 189.74 ? 352  GLN C CB  1 
ATOM   9005  C CG  . GLN C 2 352 ? 131.175 135.157 55.579  1.00 189.74 ? 352  GLN C CG  1 
ATOM   9006  C CD  . GLN C 2 352 ? 129.815 134.732 55.072  1.00 189.74 ? 352  GLN C CD  1 
ATOM   9007  O OE1 . GLN C 2 352 ? 129.235 133.762 55.558  1.00 189.74 ? 352  GLN C OE1 1 
ATOM   9008  N NE2 . GLN C 2 352 ? 129.297 135.457 54.089  1.00 189.74 ? 352  GLN C NE2 1 
ATOM   9009  N N   . TRP C 2 353 ? 134.431 135.817 55.857  1.00 195.85 ? 353  TRP C N   1 
ATOM   9010  C CA  . TRP C 2 353 ? 135.451 135.667 54.831  1.00 195.85 ? 353  TRP C CA  1 
ATOM   9011  C C   . TRP C 2 353 ? 136.862 135.642 55.395  1.00 195.85 ? 353  TRP C C   1 
ATOM   9012  O O   . TRP C 2 353 ? 137.814 135.437 54.636  1.00 195.85 ? 353  TRP C O   1 
ATOM   9013  C CB  . TRP C 2 353 ? 135.325 136.789 53.803  1.00 195.85 ? 353  TRP C CB  1 
ATOM   9014  C CG  . TRP C 2 353 ? 134.189 136.579 52.873  1.00 195.85 ? 353  TRP C CG  1 
ATOM   9015  C CD1 . TRP C 2 353 ? 134.156 135.740 51.801  1.00 195.85 ? 353  TRP C CD1 1 
ATOM   9016  C CD2 . TRP C 2 353 ? 132.906 137.201 52.938  1.00 195.85 ? 353  TRP C CD2 1 
ATOM   9017  N NE1 . TRP C 2 353 ? 132.932 135.808 51.186  1.00 195.85 ? 353  TRP C NE1 1 
ATOM   9018  C CE2 . TRP C 2 353 ? 132.146 136.699 51.865  1.00 195.85 ? 353  TRP C CE2 1 
ATOM   9019  C CE3 . TRP C 2 353 ? 132.327 138.137 53.794  1.00 195.85 ? 353  TRP C CE3 1 
ATOM   9020  C CZ2 . TRP C 2 353 ? 130.837 137.102 51.627  1.00 195.85 ? 353  TRP C CZ2 1 
ATOM   9021  C CZ3 . TRP C 2 353 ? 131.030 138.534 53.556  1.00 195.85 ? 353  TRP C CZ3 1 
ATOM   9022  C CH2 . TRP C 2 353 ? 130.299 138.020 52.481  1.00 195.85 ? 353  TRP C CH2 1 
ATOM   9023  N N   . LEU C 2 354 ? 137.021 135.834 56.702  1.00 190.55 ? 354  LEU C N   1 
ATOM   9024  C CA  . LEU C 2 354 ? 138.342 135.829 57.328  1.00 190.55 ? 354  LEU C CA  1 
ATOM   9025  C C   . LEU C 2 354 ? 138.731 134.389 57.662  1.00 190.55 ? 354  LEU C C   1 
ATOM   9026  O O   . LEU C 2 354 ? 138.920 134.002 58.815  1.00 190.55 ? 354  LEU C O   1 
ATOM   9027  C CB  . LEU C 2 354 ? 138.354 136.715 58.568  1.00 190.55 ? 354  LEU C CB  1 
ATOM   9028  C CG  . LEU C 2 354 ? 138.558 138.223 58.398  1.00 190.55 ? 354  LEU C CG  1 
ATOM   9029  C CD1 . LEU C 2 354 ? 139.933 138.508 57.816  1.00 190.55 ? 354  LEU C CD1 1 
ATOM   9030  C CD2 . LEU C 2 354 ? 137.468 138.877 57.567  1.00 190.55 ? 354  LEU C CD2 1 
ATOM   9031  N N   . LYS C 2 355 ? 138.860 133.590 56.602  1.00 188.42 ? 355  LYS C N   1 
ATOM   9032  C CA  . LYS C 2 355 ? 139.094 132.160 56.753  1.00 188.42 ? 355  LYS C CA  1 
ATOM   9033  C C   . LYS C 2 355 ? 140.449 131.833 57.361  1.00 188.42 ? 355  LYS C C   1 
ATOM   9034  O O   . LYS C 2 355 ? 140.666 130.682 57.751  1.00 188.42 ? 355  LYS C O   1 
ATOM   9035  C CB  . LYS C 2 355 ? 138.963 131.464 55.399  1.00 188.42 ? 355  LYS C CB  1 
ATOM   9036  C CG  . LYS C 2 355 ? 137.546 131.038 55.048  1.00 188.42 ? 355  LYS C CG  1 
ATOM   9037  C CD  . LYS C 2 355 ? 136.804 130.509 56.264  1.00 188.42 ? 355  LYS C CD  1 
ATOM   9038  C CE  . LYS C 2 355 ? 135.375 130.125 55.913  1.00 188.42 ? 355  LYS C CE  1 
ATOM   9039  N NZ  . LYS C 2 355 ? 135.318 128.956 54.996  1.00 188.42 ? 355  LYS C NZ  1 
ATOM   9040  N N   . CYS C 2 356 ? 141.360 132.800 57.452  1.00 187.62 ? 356  CYS C N   1 
ATOM   9041  C CA  . CYS C 2 356 ? 142.696 132.547 57.972  1.00 187.62 ? 356  CYS C CA  1 
ATOM   9042  C C   . CYS C 2 356 ? 143.004 133.408 59.193  1.00 187.62 ? 356  CYS C C   1 
ATOM   9043  O O   . CYS C 2 356 ? 144.107 133.321 59.743  1.00 187.62 ? 356  CYS C O   1 
ATOM   9044  C CB  . CYS C 2 356 ? 143.724 132.773 56.856  1.00 187.62 ? 356  CYS C CB  1 
ATOM   9045  S SG  . CYS C 2 356 ? 145.458 132.443 57.244  1.00 187.62 ? 356  CYS C SG  1 
ATOM   9046  N N   . LEU C 2 357 ? 142.046 134.207 59.658  1.00 180.59 ? 357  LEU C N   1 
ATOM   9047  C CA  . LEU C 2 357 ? 142.313 135.140 60.744  1.00 180.59 ? 357  LEU C CA  1 
ATOM   9048  C C   . LEU C 2 357 ? 142.612 134.407 62.041  1.00 180.59 ? 357  LEU C C   1 
ATOM   9049  O O   . LEU C 2 357 ? 141.966 133.412 62.375  1.00 180.59 ? 357  LEU C O   1 
ATOM   9050  C CB  . LEU C 2 357 ? 141.129 136.077 60.947  1.00 180.59 ? 357  LEU C CB  1 
ATOM   9051  C CG  . LEU C 2 357 ? 141.428 137.272 61.850  1.00 180.59 ? 357  LEU C CG  1 
ATOM   9052  C CD1 . LEU C 2 357 ? 142.752 137.909 61.460  1.00 180.59 ? 357  LEU C CD1 1 
ATOM   9053  C CD2 . LEU C 2 357 ? 140.303 138.281 61.781  1.00 180.59 ? 357  LEU C CD2 1 
ATOM   9054  N N   . GLU C 2 358 ? 143.600 134.910 62.772  1.00 174.17 ? 358  GLU C N   1 
ATOM   9055  C CA  . GLU C 2 358 ? 144.025 134.325 64.033  1.00 174.17 ? 358  GLU C CA  1 
ATOM   9056  C C   . GLU C 2 358 ? 143.953 135.283 65.206  1.00 174.17 ? 358  GLU C C   1 
ATOM   9057  O O   . GLU C 2 358 ? 143.778 134.833 66.339  1.00 174.17 ? 358  GLU C O   1 
ATOM   9058  C CB  . GLU C 2 358 ? 145.467 133.816 63.924  1.00 174.17 ? 358  GLU C CB  1 
ATOM   9059  C CG  . GLU C 2 358 ? 145.702 132.835 62.800  1.00 174.17 ? 358  GLU C CG  1 
ATOM   9060  C CD  . GLU C 2 358 ? 147.133 132.342 62.762  1.00 174.17 ? 358  GLU C CD  1 
ATOM   9061  O OE1 . GLU C 2 358 ? 147.958 132.846 63.554  1.00 174.17 ? 358  GLU C OE1 1 
ATOM   9062  O OE2 . GLU C 2 358 ? 147.434 131.454 61.938  1.00 174.17 ? 358  GLU C OE2 1 
ATOM   9063  N N   . HIS C 2 359 ? 144.088 136.583 64.970  1.00 164.92 ? 359  HIS C N   1 
ATOM   9064  C CA  . HIS C 2 359 ? 144.228 137.568 66.036  1.00 164.92 ? 359  HIS C CA  1 
ATOM   9065  C C   . HIS C 2 359 ? 143.304 138.734 65.723  1.00 164.92 ? 359  HIS C C   1 
ATOM   9066  O O   . HIS C 2 359 ? 143.605 139.550 64.847  1.00 164.92 ? 359  HIS C O   1 
ATOM   9067  C CB  . HIS C 2 359 ? 145.680 138.029 66.150  1.00 164.92 ? 359  HIS C CB  1 
ATOM   9068  C CG  . HIS C 2 359 ? 145.969 138.850 67.366  1.00 164.92 ? 359  HIS C CG  1 
ATOM   9069  N ND1 . HIS C 2 359 ? 145.259 139.984 67.688  1.00 164.92 ? 359  HIS C ND1 1 
ATOM   9070  C CD2 . HIS C 2 359 ? 146.914 138.713 68.324  1.00 164.92 ? 359  HIS C CD2 1 
ATOM   9071  C CE1 . HIS C 2 359 ? 145.745 140.505 68.801  1.00 164.92 ? 359  HIS C CE1 1 
ATOM   9072  N NE2 . HIS C 2 359 ? 146.752 139.753 69.206  1.00 164.92 ? 359  HIS C NE2 1 
ATOM   9073  N N   . LEU C 2 360 ? 142.185 138.813 66.435  1.00 159.37 ? 360  LEU C N   1 
ATOM   9074  C CA  . LEU C 2 360 ? 141.223 139.892 66.270  1.00 159.37 ? 360  LEU C CA  1 
ATOM   9075  C C   . LEU C 2 360 ? 141.141 140.670 67.572  1.00 159.37 ? 360  LEU C C   1 
ATOM   9076  O O   . LEU C 2 360 ? 140.902 140.086 68.633  1.00 159.37 ? 360  LEU C O   1 
ATOM   9077  C CB  . LEU C 2 360 ? 139.848 139.351 65.880  1.00 159.37 ? 360  LEU C CB  1 
ATOM   9078  C CG  . LEU C 2 360 ? 138.848 140.347 65.294  1.00 159.37 ? 360  LEU C CG  1 
ATOM   9079  C CD1 . LEU C 2 360 ? 137.947 139.644 64.303  1.00 159.37 ? 360  LEU C CD1 1 
ATOM   9080  C CD2 . LEU C 2 360 ? 138.016 140.999 66.375  1.00 159.37 ? 360  LEU C CD2 1 
ATOM   9081  N N   . ASN C 2 361 ? 141.322 141.982 67.487  1.00 161.02 ? 361  ASN C N   1 
ATOM   9082  C CA  . ASN C 2 361 ? 141.337 142.854 68.651  1.00 161.02 ? 361  ASN C CA  1 
ATOM   9083  C C   . ASN C 2 361 ? 140.184 143.838 68.551  1.00 161.02 ? 361  ASN C C   1 
ATOM   9084  O O   . ASN C 2 361 ? 139.963 144.435 67.494  1.00 161.02 ? 361  ASN C O   1 
ATOM   9085  C CB  . ASN C 2 361 ? 142.665 143.600 68.751  1.00 161.02 ? 361  ASN C CB  1 
ATOM   9086  C CG  . ASN C 2 361 ? 142.890 144.197 70.115  1.00 161.02 ? 361  ASN C CG  1 
ATOM   9087  O OD1 . ASN C 2 361 ? 141.944 144.450 70.857  1.00 161.02 ? 361  ASN C OD1 1 
ATOM   9088  N ND2 . ASN C 2 361 ? 144.150 144.427 70.459  1.00 161.02 ? 361  ASN C ND2 1 
ATOM   9089  N N   . MET C 2 362 ? 139.451 144.004 69.648  1.00 160.48 ? 362  MET C N   1 
ATOM   9090  C CA  . MET C 2 362 ? 138.319 144.921 69.689  1.00 160.48 ? 362  MET C CA  1 
ATOM   9091  C C   . MET C 2 362 ? 138.318 145.716 70.983  1.00 160.48 ? 362  MET C C   1 
ATOM   9092  O O   . MET C 2 362 ? 137.274 145.903 71.613  1.00 160.48 ? 362  MET C O   1 
ATOM   9093  C CB  . MET C 2 362 ? 136.999 144.176 69.526  1.00 160.48 ? 362  MET C CB  1 
ATOM   9094  C CG  . MET C 2 362 ? 136.622 143.889 68.094  1.00 160.48 ? 362  MET C CG  1 
ATOM   9095  S SD  . MET C 2 362 ? 135.174 142.829 67.996  1.00 160.48 ? 362  MET C SD  1 
ATOM   9096  C CE  . MET C 2 362 ? 134.850 142.879 66.241  1.00 160.48 ? 362  MET C CE  1 
ATOM   9097  N N   . GLU C 2 363 ? 139.485 146.193 71.400  1.00 167.43 ? 363  GLU C N   1 
ATOM   9098  C CA  . GLU C 2 363 ? 139.564 146.960 72.633  1.00 167.43 ? 363  GLU C CA  1 
ATOM   9099  C C   . GLU C 2 363 ? 138.830 148.290 72.500  1.00 167.43 ? 363  GLU C C   1 
ATOM   9100  O O   . GLU C 2 363 ? 138.817 148.914 71.437  1.00 167.43 ? 363  GLU C O   1 
ATOM   9101  C CB  . GLU C 2 363 ? 141.020 147.208 73.020  1.00 167.43 ? 363  GLU C CB  1 
ATOM   9102  C CG  . GLU C 2 363 ? 141.711 146.007 73.634  1.00 167.43 ? 363  GLU C CG  1 
ATOM   9103  C CD  . GLU C 2 363 ? 143.161 146.284 73.973  1.00 167.43 ? 363  GLU C CD  1 
ATOM   9104  O OE1 . GLU C 2 363 ? 143.771 145.469 74.696  1.00 167.43 ? 363  GLU C OE1 1 
ATOM   9105  O OE2 . GLU C 2 363 ? 143.692 147.319 73.521  1.00 167.43 ? 363  GLU C OE2 1 
ATOM   9106  N N   . ASP C 2 364 ? 138.221 148.711 73.607  1.00 171.66 ? 364  ASP C N   1 
ATOM   9107  C CA  . ASP C 2 364 ? 137.586 150.021 73.763  1.00 171.66 ? 364  ASP C CA  1 
ATOM   9108  C C   . ASP C 2 364 ? 136.629 150.318 72.608  1.00 171.66 ? 364  ASP C C   1 
ATOM   9109  O O   . ASP C 2 364 ? 136.837 151.219 71.798  1.00 171.66 ? 364  ASP C O   1 
ATOM   9110  C CB  . ASP C 2 364 ? 138.643 151.118 73.913  1.00 171.66 ? 364  ASP C CB  1 
ATOM   9111  C CG  . ASP C 2 364 ? 138.055 152.443 74.376  1.00 171.66 ? 364  ASP C CG  1 
ATOM   9112  O OD1 . ASP C 2 364 ? 137.437 153.160 73.562  1.00 171.66 ? 364  ASP C OD1 1 
ATOM   9113  O OD2 . ASP C 2 364 ? 138.208 152.770 75.571  1.00 171.66 ? 364  ASP C OD2 1 
ATOM   9114  N N   . ASN C 2 365 ? 135.575 149.520 72.535  1.00 173.09 ? 365  ASN C N   1 
ATOM   9115  C CA  . ASN C 2 365 ? 134.584 149.628 71.480  1.00 173.09 ? 365  ASN C CA  1 
ATOM   9116  C C   . ASN C 2 365 ? 133.203 149.774 72.106  1.00 173.09 ? 365  ASN C C   1 
ATOM   9117  O O   . ASN C 2 365 ? 133.017 149.563 73.305  1.00 173.09 ? 365  ASN C O   1 
ATOM   9118  C CB  . ASN C 2 365 ? 134.656 148.403 70.564  1.00 173.09 ? 365  ASN C CB  1 
ATOM   9119  C CG  . ASN C 2 365 ? 133.893 148.587 69.282  1.00 173.09 ? 365  ASN C CG  1 
ATOM   9120  O OD1 . ASN C 2 365 ? 133.208 149.588 69.093  1.00 173.09 ? 365  ASN C OD1 1 
ATOM   9121  N ND2 . ASN C 2 365 ? 133.999 147.613 68.392  1.00 173.09 ? 365  ASN C ND2 1 
ATOM   9122  N N   . ASP C 2 366 ? 132.222 150.135 71.282  1.00 177.98 ? 366  ASP C N   1 
ATOM   9123  C CA  . ASP C 2 366 ? 130.852 150.356 71.736  1.00 177.98 ? 366  ASP C CA  1 
ATOM   9124  C C   . ASP C 2 366 ? 129.870 149.529 70.917  1.00 177.98 ? 366  ASP C C   1 
ATOM   9125  O O   . ASP C 2 366 ? 128.841 150.021 70.454  1.00 177.98 ? 366  ASP C O   1 
ATOM   9126  C CB  . ASP C 2 366 ? 130.480 151.833 71.671  1.00 177.98 ? 366  ASP C CB  1 
ATOM   9127  C CG  . ASP C 2 366 ? 131.273 152.678 72.644  1.00 177.98 ? 366  ASP C CG  1 
ATOM   9128  O OD1 . ASP C 2 366 ? 131.814 152.118 73.619  1.00 177.98 ? 366  ASP C OD1 1 
ATOM   9129  O OD2 . ASP C 2 366 ? 131.351 153.906 72.439  1.00 177.98 ? 366  ASP C OD2 1 
ATOM   9130  N N   . ILE C 2 367 ? 130.185 148.254 70.720  1.00 177.02 ? 367  ILE C N   1 
ATOM   9131  C CA  . ILE C 2 367 ? 129.222 147.357 70.072  1.00 177.02 ? 367  ILE C CA  1 
ATOM   9132  C C   . ILE C 2 367 ? 128.013 147.187 70.982  1.00 177.02 ? 367  ILE C C   1 
ATOM   9133  O O   . ILE C 2 367 ? 128.181 146.918 72.186  1.00 177.02 ? 367  ILE C O   1 
ATOM   9134  C CB  . ILE C 2 367 ? 129.874 146.001 69.767  1.00 177.02 ? 367  ILE C CB  1 
ATOM   9135  C CG1 . ILE C 2 367 ? 131.063 146.180 68.828  1.00 177.02 ? 367  ILE C CG1 1 
ATOM   9136  C CG2 . ILE C 2 367 ? 128.863 145.031 69.183  1.00 177.02 ? 367  ILE C CG2 1 
ATOM   9137  C CD1 . ILE C 2 367 ? 130.705 146.835 67.523  1.00 177.02 ? 367  ILE C CD1 1 
ATOM   9138  N N   . PRO C 2 368 ? 126.784 147.348 70.482  1.00 180.27 ? 368  PRO C N   1 
ATOM   9139  C CA  . PRO C 2 368 ? 125.616 147.252 71.375  1.00 180.27 ? 368  PRO C CA  1 
ATOM   9140  C C   . PRO C 2 368 ? 125.458 145.894 72.032  1.00 180.27 ? 368  PRO C C   1 
ATOM   9141  O O   . PRO C 2 368 ? 124.991 145.815 73.174  1.00 180.27 ? 368  PRO C O   1 
ATOM   9142  C CB  . PRO C 2 368 ? 124.444 147.568 70.437  1.00 180.27 ? 368  PRO C CB  1 
ATOM   9143  C CG  . PRO C 2 368 ? 124.940 147.184 69.088  1.00 180.27 ? 368  PRO C CG  1 
ATOM   9144  C CD  . PRO C 2 368 ? 126.384 147.577 69.086  1.00 180.27 ? 368  PRO C CD  1 
ATOM   9145  N N   . GLY C 2 369 ? 125.833 144.825 71.345  1.00 179.79 ? 369  GLY C N   1 
ATOM   9146  C CA  . GLY C 2 369 ? 125.652 143.494 71.889  1.00 179.79 ? 369  GLY C CA  1 
ATOM   9147  C C   . GLY C 2 369 ? 126.063 142.463 70.866  1.00 179.79 ? 369  GLY C C   1 
ATOM   9148  O O   . GLY C 2 369 ? 126.342 142.781 69.706  1.00 179.79 ? 369  GLY C O   1 
ATOM   9149  N N   . ILE C 2 370 ? 126.095 141.212 71.310  1.00 179.78 ? 370  ILE C N   1 
ATOM   9150  C CA  . ILE C 2 370 ? 126.586 140.115 70.486  1.00 179.78 ? 370  ILE C CA  1 
ATOM   9151  C C   . ILE C 2 370 ? 125.419 139.529 69.701  1.00 179.78 ? 370  ILE C C   1 
ATOM   9152  O O   . ILE C 2 370 ? 124.464 139.005 70.281  1.00 179.78 ? 370  ILE C O   1 
ATOM   9153  C CB  . ILE C 2 370 ? 127.284 139.044 71.329  1.00 179.78 ? 370  ILE C CB  1 
ATOM   9154  C CG1 . ILE C 2 370 ? 128.682 139.512 71.707  1.00 179.78 ? 370  ILE C CG1 1 
ATOM   9155  C CG2 . ILE C 2 370 ? 127.394 137.749 70.562  1.00 179.78 ? 370  ILE C CG2 1 
ATOM   9156  C CD1 . ILE C 2 370 ? 129.450 138.527 72.544  1.00 179.78 ? 370  ILE C CD1 1 
ATOM   9157  N N   . LYS C 2 371 ? 125.490 139.632 68.377  1.00 182.85 ? 371  LYS C N   1 
ATOM   9158  C CA  . LYS C 2 371 ? 124.552 138.926 67.523  1.00 182.85 ? 371  LYS C CA  1 
ATOM   9159  C C   . LYS C 2 371 ? 124.909 137.445 67.467  1.00 182.85 ? 371  LYS C C   1 
ATOM   9160  O O   . LYS C 2 371 ? 126.024 137.032 67.794  1.00 182.85 ? 371  LYS C O   1 
ATOM   9161  C CB  . LYS C 2 371 ? 124.543 139.526 66.119  1.00 182.85 ? 371  LYS C CB  1 
ATOM   9162  C CG  . LYS C 2 371 ? 124.076 140.970 66.072  1.00 182.85 ? 371  LYS C CG  1 
ATOM   9163  C CD  . LYS C 2 371 ? 123.298 141.252 64.798  1.00 182.85 ? 371  LYS C CD  1 
ATOM   9164  C CE  . LYS C 2 371 ? 122.943 142.723 64.681  1.00 182.85 ? 371  LYS C CE  1 
ATOM   9165  N NZ  . LYS C 2 371 ? 124.153 143.569 64.514  1.00 182.85 ? 371  LYS C NZ  1 
ATOM   9166  N N   . SER C 2 372 ? 123.941 136.638 67.035  1.00 184.32 ? 372  SER C N   1 
ATOM   9167  C CA  . SER C 2 372 ? 124.121 135.192 67.052  1.00 184.32 ? 372  SER C CA  1 
ATOM   9168  C C   . SER C 2 372 ? 125.186 134.713 66.076  1.00 184.32 ? 372  SER C C   1 
ATOM   9169  O O   . SER C 2 372 ? 125.654 133.578 66.205  1.00 184.32 ? 372  SER C O   1 
ATOM   9170  C CB  . SER C 2 372 ? 122.795 134.498 66.745  1.00 184.32 ? 372  SER C CB  1 
ATOM   9171  O OG  . SER C 2 372 ? 121.862 134.701 67.790  1.00 184.32 ? 372  SER C OG  1 
ATOM   9172  N N   . ASN C 2 373 ? 125.579 135.534 65.106  1.00 187.51 ? 373  ASN C N   1 
ATOM   9173  C CA  . ASN C 2 373 ? 126.458 135.065 64.042  1.00 187.51 ? 373  ASN C CA  1 
ATOM   9174  C C   . ASN C 2 373 ? 127.526 136.097 63.710  1.00 187.51 ? 373  ASN C C   1 
ATOM   9175  O O   . ASN C 2 373 ? 127.826 136.345 62.538  1.00 187.51 ? 373  ASN C O   1 
ATOM   9176  C CB  . ASN C 2 373 ? 125.654 134.707 62.797  1.00 187.51 ? 373  ASN C CB  1 
ATOM   9177  C CG  . ASN C 2 373 ? 125.128 133.292 62.838  1.00 187.51 ? 373  ASN C CG  1 
ATOM   9178  O OD1 . ASN C 2 373 ? 125.825 132.373 63.263  1.00 187.51 ? 373  ASN C OD1 1 
ATOM   9179  N ND2 . ASN C 2 373 ? 123.887 133.110 62.409  1.00 187.51 ? 373  ASN C ND2 1 
ATOM   9180  N N   . MET C 2 374 ? 128.124 136.710 64.732  1.00 185.57 ? 374  MET C N   1 
ATOM   9181  C CA  . MET C 2 374 ? 129.190 137.675 64.478  1.00 185.57 ? 374  MET C CA  1 
ATOM   9182  C C   . MET C 2 374 ? 130.433 136.992 63.927  1.00 185.57 ? 374  MET C C   1 
ATOM   9183  O O   . MET C 2 374 ? 130.998 137.428 62.919  1.00 185.57 ? 374  MET C O   1 
ATOM   9184  C CB  . MET C 2 374 ? 129.536 138.441 65.751  1.00 185.57 ? 374  MET C CB  1 
ATOM   9185  C CG  . MET C 2 374 ? 128.351 139.006 66.491  1.00 185.57 ? 374  MET C CG  1 
ATOM   9186  S SD  . MET C 2 374 ? 128.909 140.009 67.875  1.00 185.57 ? 374  MET C SD  1 
ATOM   9187  C CE  . MET C 2 374 ? 130.159 141.013 67.083  1.00 185.57 ? 374  MET C CE  1 
ATOM   9188  N N   . PHE C 2 375 ? 130.870 135.915 64.572  1.00 179.36 ? 375  PHE C N   1 
ATOM   9189  C CA  . PHE C 2 375 ? 132.131 135.269 64.244  1.00 179.36 ? 375  PHE C CA  1 
ATOM   9190  C C   . PHE C 2 375 ? 131.944 133.975 63.470  1.00 179.36 ? 375  PHE C C   1 
ATOM   9191  O O   . PHE C 2 375 ? 132.873 133.164 63.407  1.00 179.36 ? 375  PHE C O   1 
ATOM   9192  C CB  . PHE C 2 375 ? 132.923 135.008 65.522  1.00 179.36 ? 375  PHE C CB  1 
ATOM   9193  C CG  . PHE C 2 375 ? 132.978 136.187 66.441  1.00 179.36 ? 375  PHE C CG  1 
ATOM   9194  C CD1 . PHE C 2 375 ? 133.343 137.432 65.968  1.00 179.36 ? 375  PHE C CD1 1 
ATOM   9195  C CD2 . PHE C 2 375 ? 132.652 136.055 67.776  1.00 179.36 ? 375  PHE C CD2 1 
ATOM   9196  C CE1 . PHE C 2 375 ? 133.388 138.519 66.811  1.00 179.36 ? 375  PHE C CE1 1 
ATOM   9197  C CE2 . PHE C 2 375 ? 132.697 137.139 68.622  1.00 179.36 ? 375  PHE C CE2 1 
ATOM   9198  C CZ  . PHE C 2 375 ? 133.066 138.372 68.139  1.00 179.36 ? 375  PHE C CZ  1 
ATOM   9199  N N   . THR C 2 376 ? 130.763 133.755 62.900  1.00 182.95 ? 376  THR C N   1 
ATOM   9200  C CA  . THR C 2 376 ? 130.533 132.570 62.088  1.00 182.95 ? 376  THR C CA  1 
ATOM   9201  C C   . THR C 2 376 ? 131.466 132.571 60.885  1.00 182.95 ? 376  THR C C   1 
ATOM   9202  O O   . THR C 2 376 ? 131.615 133.587 60.201  1.00 182.95 ? 376  THR C O   1 
ATOM   9203  C CB  . THR C 2 376 ? 129.076 132.520 61.632  1.00 182.95 ? 376  THR C CB  1 
ATOM   9204  O OG1 . THR C 2 376 ? 128.217 132.622 62.773  1.00 182.95 ? 376  THR C OG1 1 
ATOM   9205  C CG2 . THR C 2 376 ? 128.789 131.216 60.910  1.00 182.95 ? 376  THR C CG2 1 
ATOM   9206  N N   . GLY C 2 377 ? 132.104 131.431 60.637  1.00 182.84 ? 377  GLY C N   1 
ATOM   9207  C CA  . GLY C 2 377 ? 133.032 131.281 59.543  1.00 182.84 ? 377  GLY C CA  1 
ATOM   9208  C C   . GLY C 2 377 ? 134.492 131.348 59.937  1.00 182.84 ? 377  GLY C C   1 
ATOM   9209  O O   . GLY C 2 377 ? 135.348 130.914 59.158  1.00 182.84 ? 377  GLY C O   1 
ATOM   9210  N N   . LEU C 2 378 ? 134.800 131.883 61.115  1.00 181.16 ? 378  LEU C N   1 
ATOM   9211  C CA  . LEU C 2 378 ? 136.178 131.908 61.584  1.00 181.16 ? 378  LEU C CA  1 
ATOM   9212  C C   . LEU C 2 378 ? 136.657 130.487 61.842  1.00 181.16 ? 378  LEU C C   1 
ATOM   9213  O O   . LEU C 2 378 ? 135.955 129.688 62.468  1.00 181.16 ? 378  LEU C O   1 
ATOM   9214  C CB  . LEU C 2 378 ? 136.301 132.747 62.854  1.00 181.16 ? 378  LEU C CB  1 
ATOM   9215  C CG  . LEU C 2 378 ? 136.431 134.270 62.726  1.00 181.16 ? 378  LEU C CG  1 
ATOM   9216  C CD1 . LEU C 2 378 ? 137.716 134.636 62.009  1.00 181.16 ? 378  LEU C CD1 1 
ATOM   9217  C CD2 . LEU C 2 378 ? 135.238 134.905 62.042  1.00 181.16 ? 378  LEU C CD2 1 
ATOM   9218  N N   . ILE C 2 379 ? 137.856 130.168 61.359  1.00 177.89 ? 379  ILE C N   1 
ATOM   9219  C CA  . ILE C 2 379 ? 138.403 128.820 61.431  1.00 177.89 ? 379  ILE C CA  1 
ATOM   9220  C C   . ILE C 2 379 ? 139.717 128.791 62.201  1.00 177.89 ? 379  ILE C C   1 
ATOM   9221  O O   . ILE C 2 379 ? 139.900 127.975 63.107  1.00 177.89 ? 379  ILE C O   1 
ATOM   9222  C CB  . ILE C 2 379 ? 138.581 128.211 60.024  1.00 177.89 ? 379  ILE C CB  1 
ATOM   9223  C CG1 . ILE C 2 379 ? 137.228 127.775 59.468  1.00 177.89 ? 379  ILE C CG1 1 
ATOM   9224  C CG2 . ILE C 2 379 ? 139.539 127.035 60.060  1.00 177.89 ? 379  ILE C CG2 1 
ATOM   9225  C CD1 . ILE C 2 379 ? 137.297 127.228 58.064  1.00 177.89 ? 379  ILE C CD1 1 
ATOM   9226  N N   . ASN C 2 380 ? 140.642 129.677 61.857  1.00 179.34 ? 380  ASN C N   1 
ATOM   9227  C CA  . ASN C 2 380 ? 141.952 129.710 62.488  1.00 179.34 ? 380  ASN C CA  1 
ATOM   9228  C C   . ASN C 2 380 ? 142.028 130.686 63.650  1.00 179.34 ? 380  ASN C C   1 
ATOM   9229  O O   . ASN C 2 380 ? 143.135 131.026 64.079  1.00 179.34 ? 380  ASN C O   1 
ATOM   9230  C CB  . ASN C 2 380 ? 143.024 130.058 61.457  1.00 179.34 ? 380  ASN C CB  1 
ATOM   9231  C CG  . ASN C 2 380 ? 143.138 129.021 60.368  1.00 179.34 ? 380  ASN C CG  1 
ATOM   9232  O OD1 . ASN C 2 380 ? 142.661 129.221 59.252  1.00 179.34 ? 380  ASN C OD1 1 
ATOM   9233  N ND2 . ASN C 2 380 ? 143.776 127.901 60.684  1.00 179.34 ? 380  ASN C ND2 1 
ATOM   9234  N N   . LEU C 2 381 ? 140.890 131.165 64.147  1.00 169.03 ? 381  LEU C N   1 
ATOM   9235  C CA  . LEU C 2 381 ? 140.895 132.177 65.196  1.00 169.03 ? 381  LEU C CA  1 
ATOM   9236  C C   . LEU C 2 381 ? 141.551 131.638 66.457  1.00 169.03 ? 381  LEU C C   1 
ATOM   9237  O O   . LEU C 2 381 ? 141.123 130.621 67.009  1.00 169.03 ? 381  LEU C O   1 
ATOM   9238  C CB  . LEU C 2 381 ? 139.471 132.637 65.489  1.00 169.03 ? 381  LEU C CB  1 
ATOM   9239  C CG  . LEU C 2 381 ? 139.365 133.792 66.480  1.00 169.03 ? 381  LEU C CG  1 
ATOM   9240  C CD1 . LEU C 2 381 ? 140.357 134.884 66.132  1.00 169.03 ? 381  LEU C CD1 1 
ATOM   9241  C CD2 . LEU C 2 381 ? 137.955 134.341 66.496  1.00 169.03 ? 381  LEU C CD2 1 
ATOM   9242  N N   . LYS C 2 382 ? 142.591 132.331 66.910  1.00 164.33 ? 382  LYS C N   1 
ATOM   9243  C CA  . LYS C 2 382 ? 143.399 131.911 68.045  1.00 164.33 ? 382  LYS C CA  1 
ATOM   9244  C C   . LYS C 2 382 ? 143.209 132.805 69.257  1.00 164.33 ? 382  LYS C C   1 
ATOM   9245  O O   . LYS C 2 382 ? 142.904 132.319 70.349  1.00 164.33 ? 382  LYS C O   1 
ATOM   9246  C CB  . LYS C 2 382 ? 144.880 131.905 67.650  1.00 164.33 ? 382  LYS C CB  1 
ATOM   9247  C CG  . LYS C 2 382 ? 145.228 130.937 66.544  1.00 164.33 ? 382  LYS C CG  1 
ATOM   9248  C CD  . LYS C 2 382 ? 145.658 129.596 67.089  1.00 164.33 ? 382  LYS C CD  1 
ATOM   9249  C CE  . LYS C 2 382 ? 146.313 128.776 65.998  1.00 164.33 ? 382  LYS C CE  1 
ATOM   9250  N NZ  . LYS C 2 382 ? 147.468 129.499 65.402  1.00 164.33 ? 382  LYS C NZ  1 
ATOM   9251  N N   . TYR C 2 383 ? 143.387 134.110 69.082  1.00 159.47 ? 383  TYR C N   1 
ATOM   9252  C CA  . TYR C 2 383 ? 143.336 135.080 70.167  1.00 159.47 ? 383  TYR C CA  1 
ATOM   9253  C C   . TYR C 2 383 ? 142.291 136.126 69.815  1.00 159.47 ? 383  TYR C C   1 
ATOM   9254  O O   . TYR C 2 383 ? 142.450 136.862 68.836  1.00 159.47 ? 383  TYR C O   1 
ATOM   9255  C CB  . TYR C 2 383 ? 144.708 135.714 70.379  1.00 159.47 ? 383  TYR C CB  1 
ATOM   9256  C CG  . TYR C 2 383 ? 144.729 136.883 71.330  1.00 159.47 ? 383  TYR C CG  1 
ATOM   9257  C CD1 . TYR C 2 383 ? 144.881 136.688 72.691  1.00 159.47 ? 383  TYR C CD1 1 
ATOM   9258  C CD2 . TYR C 2 383 ? 144.617 138.181 70.866  1.00 159.47 ? 383  TYR C CD2 1 
ATOM   9259  C CE1 . TYR C 2 383 ? 144.909 137.753 73.563  1.00 159.47 ? 383  TYR C CE1 1 
ATOM   9260  C CE2 . TYR C 2 383 ? 144.646 139.251 71.729  1.00 159.47 ? 383  TYR C CE2 1 
ATOM   9261  C CZ  . TYR C 2 383 ? 144.792 139.032 73.077  1.00 159.47 ? 383  TYR C CZ  1 
ATOM   9262  O OH  . TYR C 2 383 ? 144.820 140.097 73.944  1.00 159.47 ? 383  TYR C OH  1 
ATOM   9263  N N   . LEU C 2 384 ? 141.228 136.194 70.608  1.00 152.78 ? 384  LEU C N   1 
ATOM   9264  C CA  . LEU C 2 384 ? 140.177 137.186 70.432  1.00 152.78 ? 384  LEU C CA  1 
ATOM   9265  C C   . LEU C 2 384 ? 140.049 137.983 71.717  1.00 152.78 ? 384  LEU C C   1 
ATOM   9266  O O   . LEU C 2 384 ? 139.820 137.409 72.785  1.00 152.78 ? 384  LEU C O   1 
ATOM   9267  C CB  . LEU C 2 384 ? 138.843 136.529 70.088  1.00 152.78 ? 384  LEU C CB  1 
ATOM   9268  C CG  . LEU C 2 384 ? 137.655 137.480 70.176  1.00 152.78 ? 384  LEU C CG  1 
ATOM   9269  C CD1 . LEU C 2 384 ? 137.773 138.531 69.100  1.00 152.78 ? 384  LEU C CD1 1 
ATOM   9270  C CD2 . LEU C 2 384 ? 136.353 136.727 70.043  1.00 152.78 ? 384  LEU C CD2 1 
ATOM   9271  N N   . SER C 2 385 ? 140.187 139.298 71.613  1.00 154.78 ? 385  SER C N   1 
ATOM   9272  C CA  . SER C 2 385 ? 140.072 140.191 72.756  1.00 154.78 ? 385  SER C CA  1 
ATOM   9273  C C   . SER C 2 385 ? 138.834 141.053 72.578  1.00 154.78 ? 385  SER C C   1 
ATOM   9274  O O   . SER C 2 385 ? 138.706 141.761 71.575  1.00 154.78 ? 385  SER C O   1 
ATOM   9275  C CB  . SER C 2 385 ? 141.316 141.064 72.895  1.00 154.78 ? 385  SER C CB  1 
ATOM   9276  O OG  . SER C 2 385 ? 141.298 142.107 71.940  1.00 154.78 ? 385  SER C OG  1 
ATOM   9277  N N   . LEU C 2 386 ? 137.929 140.992 73.546  1.00 151.01 ? 386  LEU C N   1 
ATOM   9278  C CA  . LEU C 2 386 ? 136.727 141.813 73.547  1.00 151.01 ? 386  LEU C CA  1 
ATOM   9279  C C   . LEU C 2 386 ? 136.731 142.773 74.728  1.00 151.01 ? 386  LEU C C   1 
ATOM   9280  O O   . LEU C 2 386 ? 135.676 143.147 75.239  1.00 151.01 ? 386  LEU C O   1 
ATOM   9281  C CB  . LEU C 2 386 ? 135.476 140.940 73.564  1.00 151.01 ? 386  LEU C CB  1 
ATOM   9282  C CG  . LEU C 2 386 ? 135.327 139.993 72.378  1.00 151.01 ? 386  LEU C CG  1 
ATOM   9283  C CD1 . LEU C 2 386 ? 133.952 139.366 72.374  1.00 151.01 ? 386  LEU C CD1 1 
ATOM   9284  C CD2 . LEU C 2 386 ? 135.569 140.742 71.087  1.00 151.01 ? 386  LEU C CD2 1 
ATOM   9285  N N   . SER C 2 387 ? 137.920 143.162 75.172  1.00 152.14 ? 387  SER C N   1 
ATOM   9286  C CA  . SER C 2 387 ? 138.052 144.053 76.314  1.00 152.14 ? 387  SER C CA  1 
ATOM   9287  C C   . SER C 2 387 ? 137.379 145.386 76.038  1.00 152.14 ? 387  SER C C   1 
ATOM   9288  O O   . SER C 2 387 ? 137.770 146.106 75.116  1.00 152.14 ? 387  SER C O   1 
ATOM   9289  C CB  . SER C 2 387 ? 139.526 144.264 76.637  1.00 152.14 ? 387  SER C CB  1 
ATOM   9290  O OG  . SER C 2 387 ? 139.677 145.154 77.724  1.00 152.14 ? 387  SER C OG  1 
ATOM   9291  N N   . ASN C 2 388 ? 136.363 145.707 76.839  1.00 153.17 ? 388  ASN C N   1 
ATOM   9292  C CA  . ASN C 2 388 ? 135.652 146.982 76.752  1.00 153.17 ? 388  ASN C CA  1 
ATOM   9293  C C   . ASN C 2 388 ? 135.067 147.201 75.363  1.00 153.17 ? 388  ASN C C   1 
ATOM   9294  O O   . ASN C 2 388 ? 135.067 148.313 74.836  1.00 153.17 ? 388  ASN C O   1 
ATOM   9295  C CB  . ASN C 2 388 ? 136.557 148.146 77.151  1.00 153.17 ? 388  ASN C CB  1 
ATOM   9296  C CG  . ASN C 2 388 ? 135.779 149.353 77.602  1.00 153.17 ? 388  ASN C CG  1 
ATOM   9297  O OD1 . ASN C 2 388 ? 134.550 149.336 77.630  1.00 153.17 ? 388  ASN C OD1 1 
ATOM   9298  N ND2 . ASN C 2 388 ? 136.488 150.413 77.961  1.00 153.17 ? 388  ASN C ND2 1 
ATOM   9299  N N   . SER C 2 389 ? 134.566 146.129 74.762  1.00 164.50 ? 389  SER C N   1 
ATOM   9300  C CA  . SER C 2 389 ? 134.049 146.214 73.405  1.00 164.50 ? 389  SER C CA  1 
ATOM   9301  C C   . SER C 2 389 ? 132.549 146.443 73.351  1.00 164.50 ? 389  SER C C   1 
ATOM   9302  O O   . SER C 2 389 ? 132.048 146.957 72.346  1.00 164.50 ? 389  SER C O   1 
ATOM   9303  C CB  . SER C 2 389 ? 134.387 144.940 72.633  1.00 164.50 ? 389  SER C CB  1 
ATOM   9304  O OG  . SER C 2 389 ? 133.516 143.890 73.002  1.00 164.50 ? 389  SER C OG  1 
ATOM   9305  N N   . PHE C 2 390 ? 131.815 146.074 74.393  1.00 167.85 ? 390  PHE C N   1 
ATOM   9306  C CA  . PHE C 2 390 ? 130.362 146.148 74.380  1.00 167.85 ? 390  PHE C CA  1 
ATOM   9307  C C   . PHE C 2 390 ? 129.888 147.185 75.385  1.00 167.85 ? 390  PHE C C   1 
ATOM   9308  O O   . PHE C 2 390 ? 130.221 147.104 76.571  1.00 167.85 ? 390  PHE C O   1 
ATOM   9309  C CB  . PHE C 2 390 ? 129.752 144.782 74.680  1.00 167.85 ? 390  PHE C CB  1 
ATOM   9310  C CG  . PHE C 2 390 ? 130.262 143.700 73.789  1.00 167.85 ? 390  PHE C CG  1 
ATOM   9311  C CD1 . PHE C 2 390 ? 130.084 143.777 72.426  1.00 167.85 ? 390  PHE C CD1 1 
ATOM   9312  C CD2 . PHE C 2 390 ? 130.934 142.617 74.309  1.00 167.85 ? 390  PHE C CD2 1 
ATOM   9313  C CE1 . PHE C 2 390 ? 130.559 142.790 71.598  1.00 167.85 ? 390  PHE C CE1 1 
ATOM   9314  C CE2 . PHE C 2 390 ? 131.410 141.625 73.490  1.00 167.85 ? 390  PHE C CE2 1 
ATOM   9315  C CZ  . PHE C 2 390 ? 131.229 141.715 72.131  1.00 167.85 ? 390  PHE C CZ  1 
ATOM   9316  N N   . THR C 2 391 ? 129.111 148.157 74.906  1.00 172.11 ? 391  THR C N   1 
ATOM   9317  C CA  . THR C 2 391 ? 128.509 149.127 75.810  1.00 172.11 ? 391  THR C CA  1 
ATOM   9318  C C   . THR C 2 391 ? 127.448 148.487 76.693  1.00 172.11 ? 391  THR C C   1 
ATOM   9319  O O   . THR C 2 391 ? 127.181 148.979 77.794  1.00 172.11 ? 391  THR C O   1 
ATOM   9320  C CB  . THR C 2 391 ? 127.917 150.294 75.018  1.00 172.11 ? 391  THR C CB  1 
ATOM   9321  O OG1 . THR C 2 391 ? 127.481 151.314 75.925  1.00 172.11 ? 391  THR C OG1 1 
ATOM   9322  C CG2 . THR C 2 391 ? 126.746 149.838 74.161  1.00 172.11 ? 391  THR C CG2 1 
ATOM   9323  N N   . SER C 2 392 ? 126.838 147.392 76.239  1.00 170.08 ? 392  SER C N   1 
ATOM   9324  C CA  . SER C 2 392 ? 125.778 146.743 77.009  1.00 170.08 ? 392  SER C CA  1 
ATOM   9325  C C   . SER C 2 392 ? 125.893 145.236 76.781  1.00 170.08 ? 392  SER C C   1 
ATOM   9326  O O   . SER C 2 392 ? 125.343 144.697 75.819  1.00 170.08 ? 392  SER C O   1 
ATOM   9327  C CB  . SER C 2 392 ? 124.409 147.266 76.608  1.00 170.08 ? 392  SER C CB  1 
ATOM   9328  O OG  . SER C 2 392 ? 124.281 147.298 75.197  1.00 170.08 ? 392  SER C OG  1 
ATOM   9329  N N   . LEU C 2 393 ? 126.609 144.570 77.681  1.00 158.88 ? 393  LEU C N   1 
ATOM   9330  C CA  . LEU C 2 393 ? 126.656 143.110 77.740  1.00 158.88 ? 393  LEU C CA  1 
ATOM   9331  C C   . LEU C 2 393 ? 126.393 142.751 79.195  1.00 158.88 ? 393  LEU C C   1 
ATOM   9332  O O   . LEU C 2 393 ? 127.320 142.566 79.985  1.00 158.88 ? 393  LEU C O   1 
ATOM   9333  C CB  . LEU C 2 393 ? 127.986 142.564 77.243  1.00 158.88 ? 393  LEU C CB  1 
ATOM   9334  C CG  . LEU C 2 393 ? 128.079 141.038 77.267  1.00 158.88 ? 393  LEU C CG  1 
ATOM   9335  C CD1 . LEU C 2 393 ? 126.884 140.429 76.561  1.00 158.88 ? 393  LEU C CD1 1 
ATOM   9336  C CD2 . LEU C 2 393 ? 129.371 140.551 76.650  1.00 158.88 ? 393  LEU C CD2 1 
ATOM   9337  N N   . ARG C 2 394 ? 125.115 142.671 79.555  1.00 158.21 ? 394  ARG C N   1 
ATOM   9338  C CA  . ARG C 2 394 ? 124.775 142.441 80.951  1.00 158.21 ? 394  ARG C CA  1 
ATOM   9339  C C   . ARG C 2 394 ? 125.067 141.009 81.366  1.00 158.21 ? 394  ARG C C   1 
ATOM   9340  O O   . ARG C 2 394 ? 125.655 140.775 82.425  1.00 158.21 ? 394  ARG C O   1 
ATOM   9341  C CB  . ARG C 2 394 ? 123.312 142.793 81.199  1.00 158.21 ? 394  ARG C CB  1 
ATOM   9342  C CG  . ARG C 2 394 ? 123.084 144.280 81.397  1.00 158.21 ? 394  ARG C CG  1 
ATOM   9343  C CD  . ARG C 2 394 ? 124.080 144.844 82.392  1.00 158.21 ? 394  ARG C CD  1 
ATOM   9344  N NE  . ARG C 2 394 ? 123.791 146.231 82.732  1.00 158.21 ? 394  ARG C NE  1 
ATOM   9345  C CZ  . ARG C 2 394 ? 124.206 147.272 82.020  1.00 158.21 ? 394  ARG C CZ  1 
ATOM   9346  N NH1 . ARG C 2 394 ? 124.929 147.079 80.926  1.00 158.21 ? 394  ARG C NH1 1 
ATOM   9347  N NH2 . ARG C 2 394 ? 123.899 148.504 82.400  1.00 158.21 ? 394  ARG C NH2 1 
ATOM   9348  N N   . THR C 2 395 ? 124.693 140.036 80.544  1.00 158.89 ? 395  THR C N   1 
ATOM   9349  C CA  . THR C 2 395 ? 124.825 138.647 80.945  1.00 158.89 ? 395  THR C CA  1 
ATOM   9350  C C   . THR C 2 395 ? 125.194 137.785 79.752  1.00 158.89 ? 395  THR C C   1 
ATOM   9351  O O   . THR C 2 395 ? 124.957 138.142 78.597  1.00 158.89 ? 395  THR C O   1 
ATOM   9352  C CB  . THR C 2 395 ? 123.538 138.123 81.581  1.00 158.89 ? 395  THR C CB  1 
ATOM   9353  O OG1 . THR C 2 395 ? 123.677 136.722 81.847  1.00 158.89 ? 395  THR C OG1 1 
ATOM   9354  C CG2 . THR C 2 395 ? 122.360 138.348 80.653  1.00 158.89 ? 395  THR C CG2 1 
ATOM   9355  N N   . LEU C 2 396 ? 125.776 136.631 80.055  1.00 162.27 ? 396  LEU C N   1 
ATOM   9356  C CA  . LEU C 2 396 ? 126.150 135.643 79.058  1.00 162.27 ? 396  LEU C CA  1 
ATOM   9357  C C   . LEU C 2 396 ? 125.165 134.487 79.129  1.00 162.27 ? 396  LEU C C   1 
ATOM   9358  O O   . LEU C 2 396 ? 124.954 133.913 80.202  1.00 162.27 ? 396  LEU C O   1 
ATOM   9359  C CB  . LEU C 2 396 ? 127.578 135.151 79.290  1.00 162.27 ? 396  LEU C CB  1 
ATOM   9360  C CG  . LEU C 2 396 ? 128.601 136.248 79.585  1.00 162.27 ? 396  LEU C CG  1 
ATOM   9361  C CD1 . LEU C 2 396 ? 129.982 135.656 79.745  1.00 162.27 ? 396  LEU C CD1 1 
ATOM   9362  C CD2 . LEU C 2 396 ? 128.598 137.278 78.475  1.00 162.27 ? 396  LEU C CD2 1 
ATOM   9363  N N   . THR C 2 397 ? 124.572 134.148 77.993  1.00 171.70 ? 397  THR C N   1 
ATOM   9364  C CA  . THR C 2 397 ? 123.476 133.199 77.942  1.00 171.70 ? 397  THR C CA  1 
ATOM   9365  C C   . THR C 2 397 ? 123.961 131.847 77.425  1.00 171.70 ? 397  THR C C   1 
ATOM   9366  O O   . THR C 2 397 ? 125.160 131.613 77.247  1.00 171.70 ? 397  THR C O   1 
ATOM   9367  C CB  . THR C 2 397 ? 122.349 133.755 77.074  1.00 171.70 ? 397  THR C CB  1 
ATOM   9368  O OG1 . THR C 2 397 ? 122.830 133.953 75.740  1.00 171.70 ? 397  THR C OG1 1 
ATOM   9369  C CG2 . THR C 2 397 ? 121.867 135.082 77.628  1.00 171.70 ? 397  THR C CG2 1 
ATOM   9370  N N   . ASN C 2 398 ? 123.009 130.940 77.193  1.00 178.87 ? 398  ASN C N   1 
ATOM   9371  C CA  . ASN C 2 398 ? 123.329 129.614 76.674  1.00 178.87 ? 398  ASN C CA  1 
ATOM   9372  C C   . ASN C 2 398 ? 124.066 129.698 75.343  1.00 178.87 ? 398  ASN C C   1 
ATOM   9373  O O   . ASN C 2 398 ? 125.003 128.932 75.093  1.00 178.87 ? 398  ASN C O   1 
ATOM   9374  C CB  . ASN C 2 398 ? 122.041 128.798 76.521  1.00 178.87 ? 398  ASN C CB  1 
ATOM   9375  C CG  . ASN C 2 398 ? 121.001 129.507 75.651  1.00 178.87 ? 398  ASN C CG  1 
ATOM   9376  O OD1 . ASN C 2 398 ? 121.311 130.530 75.043  1.00 178.87 ? 398  ASN C OD1 1 
ATOM   9377  N ND2 . ASN C 2 398 ? 119.774 128.976 75.571  1.00 178.87 ? 398  ASN C ND2 1 
ATOM   9378  N N   . GLU C 2 399 ? 123.661 130.632 74.482  1.00 179.66 ? 399  GLU C N   1 
ATOM   9379  C CA  . GLU C 2 399 ? 124.117 130.681 73.099  1.00 179.66 ? 399  GLU C CA  1 
ATOM   9380  C C   . GLU C 2 399 ? 124.794 132.002 72.754  1.00 179.66 ? 399  GLU C C   1 
ATOM   9381  O O   . GLU C 2 399 ? 124.955 132.322 71.571  1.00 179.66 ? 399  GLU C O   1 
ATOM   9382  C CB  . GLU C 2 399 ? 122.942 130.423 72.155  1.00 179.66 ? 399  GLU C CB  1 
ATOM   9383  C CG  . GLU C 2 399 ? 121.957 131.580 72.064  1.00 179.66 ? 399  GLU C CG  1 
ATOM   9384  C CD  . GLU C 2 399 ? 120.756 131.258 71.200  1.00 179.66 ? 399  GLU C CD  1 
ATOM   9385  O OE1 . GLU C 2 399 ? 120.661 130.110 70.717  1.00 179.66 ? 399  GLU C OE1 1 
ATOM   9386  O OE2 . GLU C 2 399 ? 119.905 132.151 71.006  1.00 179.66 ? 399  GLU C OE2 1 
ATOM   9387  N N   . THR C 2 400 ? 125.210 132.772 73.760  1.00 173.34 ? 400  THR C N   1 
ATOM   9388  C CA  . THR C 2 400 ? 125.835 134.061 73.491  1.00 173.34 ? 400  THR C CA  1 
ATOM   9389  C C   . THR C 2 400 ? 127.162 133.923 72.757  1.00 173.34 ? 400  THR C C   1 
ATOM   9390  O O   . THR C 2 400 ? 127.632 134.898 72.166  1.00 173.34 ? 400  THR C O   1 
ATOM   9391  C CB  . THR C 2 400 ? 126.046 134.826 74.794  1.00 173.34 ? 400  THR C CB  1 
ATOM   9392  O OG1 . THR C 2 400 ? 126.618 136.106 74.506  1.00 173.34 ? 400  THR C OG1 1 
ATOM   9393  C CG2 . THR C 2 400 ? 126.981 134.058 75.707  1.00 173.34 ? 400  THR C CG2 1 
ATOM   9394  N N   . PHE C 2 401 ? 127.775 132.740 72.779  1.00 168.33 ? 401  PHE C N   1 
ATOM   9395  C CA  . PHE C 2 401 ? 129.011 132.489 72.049  1.00 168.33 ? 401  PHE C CA  1 
ATOM   9396  C C   . PHE C 2 401 ? 128.864 131.353 71.047  1.00 168.33 ? 401  PHE C C   1 
ATOM   9397  O O   . PHE C 2 401 ? 129.859 130.715 70.690  1.00 168.33 ? 401  PHE C O   1 
ATOM   9398  C CB  . PHE C 2 401 ? 130.154 132.192 73.018  1.00 168.33 ? 401  PHE C CB  1 
ATOM   9399  C CG  . PHE C 2 401 ? 130.573 133.372 73.829  1.00 168.33 ? 401  PHE C CG  1 
ATOM   9400  C CD1 . PHE C 2 401 ? 130.914 134.559 73.215  1.00 168.33 ? 401  PHE C CD1 1 
ATOM   9401  C CD2 . PHE C 2 401 ? 130.629 133.295 75.205  1.00 168.33 ? 401  PHE C CD2 1 
ATOM   9402  C CE1 . PHE C 2 401 ? 131.300 135.649 73.959  1.00 168.33 ? 401  PHE C CE1 1 
ATOM   9403  C CE2 . PHE C 2 401 ? 131.016 134.381 75.953  1.00 168.33 ? 401  PHE C CE2 1 
ATOM   9404  C CZ  . PHE C 2 401 ? 131.352 135.560 75.329  1.00 168.33 ? 401  PHE C CZ  1 
ATOM   9405  N N   . VAL C 2 402 ? 127.640 131.079 70.590  1.00 172.14 ? 402  VAL C N   1 
ATOM   9406  C CA  . VAL C 2 402 ? 127.428 129.989 69.649  1.00 172.14 ? 402  VAL C CA  1 
ATOM   9407  C C   . VAL C 2 402 ? 128.091 130.268 68.309  1.00 172.14 ? 402  VAL C C   1 
ATOM   9408  O O   . VAL C 2 402 ? 128.405 129.330 67.569  1.00 172.14 ? 402  VAL C O   1 
ATOM   9409  C CB  . VAL C 2 402 ? 125.921 129.717 69.480  1.00 172.14 ? 402  VAL C CB  1 
ATOM   9410  C CG1 . VAL C 2 402 ? 125.270 130.789 68.622  1.00 172.14 ? 402  VAL C CG1 1 
ATOM   9411  C CG2 . VAL C 2 402 ? 125.691 128.337 68.891  1.00 172.14 ? 402  VAL C CG2 1 
ATOM   9412  N N   . SER C 2 403 ? 128.337 131.537 67.981  1.00 176.60 ? 403  SER C N   1 
ATOM   9413  C CA  . SER C 2 403 ? 129.007 131.868 66.733  1.00 176.60 ? 403  SER C CA  1 
ATOM   9414  C C   . SER C 2 403 ? 130.470 131.450 66.724  1.00 176.60 ? 403  SER C C   1 
ATOM   9415  O O   . SER C 2 403 ? 131.096 131.476 65.661  1.00 176.60 ? 403  SER C O   1 
ATOM   9416  C CB  . SER C 2 403 ? 128.897 133.368 66.468  1.00 176.60 ? 403  SER C CB  1 
ATOM   9417  O OG  . SER C 2 403 ? 129.479 133.706 65.224  1.00 176.60 ? 403  SER C OG  1 
ATOM   9418  N N   . LEU C 2 404 ? 131.024 131.069 67.872  1.00 171.67 ? 404  LEU C N   1 
ATOM   9419  C CA  . LEU C 2 404 ? 132.426 130.708 67.992  1.00 171.67 ? 404  LEU C CA  1 
ATOM   9420  C C   . LEU C 2 404 ? 132.641 129.205 68.070  1.00 171.67 ? 404  LEU C C   1 
ATOM   9421  O O   . LEU C 2 404 ? 133.743 128.765 68.413  1.00 171.67 ? 404  LEU C O   1 
ATOM   9422  C CB  . LEU C 2 404 ? 133.031 131.378 69.224  1.00 171.67 ? 404  LEU C CB  1 
ATOM   9423  C CG  . LEU C 2 404 ? 133.468 132.826 69.034  1.00 171.67 ? 404  LEU C CG  1 
ATOM   9424  C CD1 . LEU C 2 404 ? 133.572 133.529 70.372  1.00 171.67 ? 404  LEU C CD1 1 
ATOM   9425  C CD2 . LEU C 2 404 ? 134.789 132.872 68.298  1.00 171.67 ? 404  LEU C CD2 1 
ATOM   9426  N N   . ALA C 2 405 ? 131.623 128.408 67.747  1.00 172.66 ? 405  ALA C N   1 
ATOM   9427  C CA  . ALA C 2 405 ? 131.674 126.971 67.979  1.00 172.66 ? 405  ALA C CA  1 
ATOM   9428  C C   . ALA C 2 405 ? 132.700 126.250 67.116  1.00 172.66 ? 405  ALA C C   1 
ATOM   9429  O O   . ALA C 2 405 ? 132.982 125.077 67.380  1.00 172.66 ? 405  ALA C O   1 
ATOM   9430  C CB  . ALA C 2 405 ? 130.294 126.357 67.746  1.00 172.66 ? 405  ALA C CB  1 
ATOM   9431  N N   . HIS C 2 406 ? 133.263 126.903 66.106  1.00 173.81 ? 406  HIS C N   1 
ATOM   9432  C CA  . HIS C 2 406 ? 134.169 126.252 65.170  1.00 173.81 ? 406  HIS C CA  1 
ATOM   9433  C C   . HIS C 2 406 ? 135.493 126.994 65.067  1.00 173.81 ? 406  HIS C C   1 
ATOM   9434  O O   . HIS C 2 406 ? 136.002 127.240 63.973  1.00 173.81 ? 406  HIS C O   1 
ATOM   9435  C CB  . HIS C 2 406 ? 133.518 126.123 63.798  1.00 173.81 ? 406  HIS C CB  1 
ATOM   9436  C CG  . HIS C 2 406 ? 132.146 125.532 63.840  1.00 173.81 ? 406  HIS C CG  1 
ATOM   9437  N ND1 . HIS C 2 406 ? 131.008 126.302 63.946  1.00 173.81 ? 406  HIS C ND1 1 
ATOM   9438  C CD2 . HIS C 2 406 ? 131.727 124.245 63.801  1.00 173.81 ? 406  HIS C CD2 1 
ATOM   9439  C CE1 . HIS C 2 406 ? 129.947 125.516 63.964  1.00 173.81 ? 406  HIS C CE1 1 
ATOM   9440  N NE2 . HIS C 2 406 ? 130.356 124.263 63.877  1.00 173.81 ? 406  HIS C NE2 1 
ATOM   9441  N N   . SER C 2 407 ? 136.077 127.356 66.209  1.00 170.31 ? 407  SER C N   1 
ATOM   9442  C CA  . SER C 2 407 ? 137.352 128.040 66.192  1.00 170.31 ? 407  SER C CA  1 
ATOM   9443  C C   . SER C 2 407 ? 138.149 127.681 67.437  1.00 170.31 ? 407  SER C C   1 
ATOM   9444  O O   . SER C 2 407 ? 137.619 127.798 68.552  1.00 170.31 ? 407  SER C O   1 
ATOM   9445  C CB  . SER C 2 407 ? 137.170 129.553 66.112  1.00 170.31 ? 407  SER C CB  1 
ATOM   9446  O OG  . SER C 2 407 ? 136.482 129.919 64.931  1.00 170.31 ? 407  SER C OG  1 
ATOM   9447  N N   . PRO C 2 408 ? 139.398 127.255 67.290  1.00 164.53 ? 408  PRO C N   1 
ATOM   9448  C CA  . PRO C 2 408 ? 140.216 126.941 68.467  1.00 164.53 ? 408  PRO C CA  1 
ATOM   9449  C C   . PRO C 2 408 ? 140.654 128.196 69.196  1.00 164.53 ? 408  PRO C C   1 
ATOM   9450  O O   . PRO C 2 408 ? 141.841 128.531 69.219  1.00 164.53 ? 408  PRO C O   1 
ATOM   9451  C CB  . PRO C 2 408 ? 141.419 126.192 67.879  1.00 164.53 ? 408  PRO C CB  1 
ATOM   9452  C CG  . PRO C 2 408 ? 141.066 125.910 66.451  1.00 164.53 ? 408  PRO C CG  1 
ATOM   9453  C CD  . PRO C 2 408 ? 140.111 126.970 66.041  1.00 164.53 ? 408  PRO C CD  1 
ATOM   9454  N N   . LEU C 2 409 ? 139.701 128.894 69.797  1.00 159.82 ? 409  LEU C N   1 
ATOM   9455  C CA  . LEU C 2 409 ? 139.976 130.165 70.454  1.00 159.82 ? 409  LEU C CA  1 
ATOM   9456  C C   . LEU C 2 409 ? 140.709 129.902 71.759  1.00 159.82 ? 409  LEU C C   1 
ATOM   9457  O O   . LEU C 2 409 ? 140.088 129.638 72.787  1.00 159.82 ? 409  LEU C O   1 
ATOM   9458  C CB  . LEU C 2 409 ? 138.673 130.910 70.696  1.00 159.82 ? 409  LEU C CB  1 
ATOM   9459  C CG  . LEU C 2 409 ? 138.831 132.360 71.119  1.00 159.82 ? 409  LEU C CG  1 
ATOM   9460  C CD1 . LEU C 2 409 ? 139.700 133.067 70.107  1.00 159.82 ? 409  LEU C CD1 1 
ATOM   9461  C CD2 . LEU C 2 409 ? 137.472 133.019 71.220  1.00 159.82 ? 409  LEU C CD2 1 
ATOM   9462  N N   . HIS C 2 410 ? 142.039 129.993 71.730  1.00 157.55 ? 410  HIS C N   1 
ATOM   9463  C CA  . HIS C 2 410 ? 142.826 129.680 72.918  1.00 157.55 ? 410  HIS C CA  1 
ATOM   9464  C C   . HIS C 2 410 ? 142.643 130.727 74.007  1.00 157.55 ? 410  HIS C C   1 
ATOM   9465  O O   . HIS C 2 410 ? 142.509 130.387 75.188  1.00 157.55 ? 410  HIS C O   1 
ATOM   9466  C CB  . HIS C 2 410 ? 144.301 129.540 72.552  1.00 157.55 ? 410  HIS C CB  1 
ATOM   9467  C CG  . HIS C 2 410 ? 144.585 128.389 71.643  1.00 157.55 ? 410  HIS C CG  1 
ATOM   9468  N ND1 . HIS C 2 410 ? 144.595 127.084 72.083  1.00 157.55 ? 410  HIS C ND1 1 
ATOM   9469  C CD2 . HIS C 2 410 ? 144.868 128.343 70.321  1.00 157.55 ? 410  HIS C CD2 1 
ATOM   9470  C CE1 . HIS C 2 410 ? 144.872 126.282 71.071  1.00 157.55 ? 410  HIS C CE1 1 
ATOM   9471  N NE2 . HIS C 2 410 ? 145.042 127.021 69.990  1.00 157.55 ? 410  HIS C NE2 1 
ATOM   9472  N N   . ILE C 2 411 ? 142.650 132.004 73.640  1.00 150.56 ? 411  ILE C N   1 
ATOM   9473  C CA  . ILE C 2 411 ? 142.588 133.095 74.604  1.00 150.56 ? 411  ILE C CA  1 
ATOM   9474  C C   . ILE C 2 411 ? 141.390 133.969 74.272  1.00 150.56 ? 411  ILE C C   1 
ATOM   9475  O O   . ILE C 2 411 ? 141.274 134.467 73.146  1.00 150.56 ? 411  ILE C O   1 
ATOM   9476  C CB  . ILE C 2 411 ? 143.875 133.929 74.605  1.00 150.56 ? 411  ILE C CB  1 
ATOM   9477  C CG1 . ILE C 2 411 ? 145.103 133.023 74.640  1.00 150.56 ? 411  ILE C CG1 1 
ATOM   9478  C CG2 . ILE C 2 411 ? 143.883 134.871 75.784  1.00 150.56 ? 411  ILE C CG2 1 
ATOM   9479  C CD1 . ILE C 2 411 ? 146.409 133.777 74.579  1.00 150.56 ? 411  ILE C CD1 1 
ATOM   9480  N N   . LEU C 2 412 ? 140.511 134.164 75.248  1.00 143.07 ? 412  LEU C N   1 
ATOM   9481  C CA  . LEU C 2 412 ? 139.373 135.060 75.121  1.00 143.07 ? 412  LEU C CA  1 
ATOM   9482  C C   . LEU C 2 412 ? 139.417 136.072 76.253  1.00 143.07 ? 412  LEU C C   1 
ATOM   9483  O O   . LEU C 2 412 ? 139.686 135.716 77.402  1.00 143.07 ? 412  LEU C O   1 
ATOM   9484  C CB  . LEU C 2 412 ? 138.053 134.299 75.149  1.00 143.07 ? 412  LEU C CB  1 
ATOM   9485  C CG  . LEU C 2 412 ? 136.820 135.189 75.053  1.00 143.07 ? 412  LEU C CG  1 
ATOM   9486  C CD1 . LEU C 2 412 ? 136.792 135.868 73.705  1.00 143.07 ? 412  LEU C CD1 1 
ATOM   9487  C CD2 . LEU C 2 412 ? 135.565 134.381 75.264  1.00 143.07 ? 412  LEU C CD2 1 
ATOM   9488  N N   . ASN C 2 413 ? 139.141 137.330 75.927  1.00 145.96 ? 413  ASN C N   1 
ATOM   9489  C CA  . ASN C 2 413 ? 139.400 138.447 76.829  1.00 145.96 ? 413  ASN C CA  1 
ATOM   9490  C C   . ASN C 2 413 ? 138.126 139.263 76.977  1.00 145.96 ? 413  ASN C C   1 
ATOM   9491  O O   . ASN C 2 413 ? 137.711 139.944 76.036  1.00 145.96 ? 413  ASN C O   1 
ATOM   9492  C CB  . ASN C 2 413 ? 140.536 139.302 76.283  1.00 145.96 ? 413  ASN C CB  1 
ATOM   9493  C CG  . ASN C 2 413 ? 141.491 139.737 77.347  1.00 145.96 ? 413  ASN C CG  1 
ATOM   9494  O OD1 . ASN C 2 413 ? 141.153 139.766 78.526  1.00 145.96 ? 413  ASN C OD1 1 
ATOM   9495  N ND2 . ASN C 2 413 ? 142.715 140.045 76.945  1.00 145.96 ? 413  ASN C ND2 1 
ATOM   9496  N N   . LEU C 2 414 ? 137.509 139.206 78.156  1.00 139.91 ? 414  LEU C N   1 
ATOM   9497  C CA  . LEU C 2 414 ? 136.247 139.891 78.405  1.00 139.91 ? 414  LEU C CA  1 
ATOM   9498  C C   . LEU C 2 414 ? 136.371 140.911 79.529  1.00 139.91 ? 414  LEU C C   1 
ATOM   9499  O O   . LEU C 2 414 ? 135.439 141.105 80.309  1.00 139.91 ? 414  LEU C O   1 
ATOM   9500  C CB  . LEU C 2 414 ? 135.143 138.884 78.713  1.00 139.91 ? 414  LEU C CB  1 
ATOM   9501  C CG  . LEU C 2 414 ? 134.840 137.933 77.560  1.00 139.91 ? 414  LEU C CG  1 
ATOM   9502  C CD1 . LEU C 2 414 ? 133.681 137.025 77.898  1.00 139.91 ? 414  LEU C CD1 1 
ATOM   9503  C CD2 . LEU C 2 414 ? 134.548 138.715 76.302  1.00 139.91 ? 414  LEU C CD2 1 
ATOM   9504  N N   . THR C 2 415 ? 137.518 141.568 79.618  1.00 142.52 ? 415  THR C N   1 
ATOM   9505  C CA  . THR C 2 415 ? 137.744 142.555 80.660  1.00 142.52 ? 415  THR C CA  1 
ATOM   9506  C C   . THR C 2 415 ? 136.937 143.819 80.388  1.00 142.52 ? 415  THR C C   1 
ATOM   9507  O O   . THR C 2 415 ? 136.791 144.240 79.239  1.00 142.52 ? 415  THR C O   1 
ATOM   9508  C CB  . THR C 2 415 ? 139.230 142.885 80.731  1.00 142.52 ? 415  THR C CB  1 
ATOM   9509  O OG1 . THR C 2 415 ? 139.976 141.672 80.860  1.00 142.52 ? 415  THR C OG1 1 
ATOM   9510  C CG2 . THR C 2 415 ? 139.530 143.761 81.917  1.00 142.52 ? 415  THR C CG2 1 
ATOM   9511  N N   . LYS C 2 416 ? 136.406 144.419 81.456  1.00 139.05 ? 416  LYS C N   1 
ATOM   9512  C CA  . LYS C 2 416 ? 135.766 145.738 81.407  1.00 139.05 ? 416  LYS C CA  1 
ATOM   9513  C C   . LYS C 2 416 ? 134.520 145.742 80.523  1.00 139.05 ? 416  LYS C C   1 
ATOM   9514  O O   . LYS C 2 416 ? 134.397 146.546 79.604  1.00 139.05 ? 416  LYS C O   1 
ATOM   9515  C CB  . LYS C 2 416 ? 136.754 146.810 80.943  1.00 139.05 ? 416  LYS C CB  1 
ATOM   9516  C CG  . LYS C 2 416 ? 137.893 147.061 81.898  1.00 139.05 ? 416  LYS C CG  1 
ATOM   9517  C CD  . LYS C 2 416 ? 139.023 147.811 81.217  1.00 139.05 ? 416  LYS C CD  1 
ATOM   9518  C CE  . LYS C 2 416 ? 138.632 149.243 80.922  1.00 139.05 ? 416  LYS C CE  1 
ATOM   9519  N NZ  . LYS C 2 416 ? 138.375 150.001 82.174  1.00 139.05 ? 416  LYS C NZ  1 
ATOM   9520  N N   . ASN C 2 417 ? 133.576 144.851 80.820  1.00 144.79 ? 417  ASN C N   1 
ATOM   9521  C CA  . ASN C 2 417 ? 132.358 144.767 80.023  1.00 144.79 ? 417  ASN C CA  1 
ATOM   9522  C C   . ASN C 2 417 ? 131.098 144.725 80.877  1.00 144.79 ? 417  ASN C C   1 
ATOM   9523  O O   . ASN C 2 417 ? 130.026 144.414 80.352  1.00 144.79 ? 417  ASN C O   1 
ATOM   9524  C CB  . ASN C 2 417 ? 132.395 143.546 79.107  1.00 144.79 ? 417  ASN C CB  1 
ATOM   9525  C CG  . ASN C 2 417 ? 133.233 143.770 77.877  1.00 144.79 ? 417  ASN C CG  1 
ATOM   9526  O OD1 . ASN C 2 417 ? 134.355 144.254 77.954  1.00 144.79 ? 417  ASN C OD1 1 
ATOM   9527  N ND2 . ASN C 2 417 ? 132.691 143.413 76.729  1.00 144.79 ? 417  ASN C ND2 1 
ATOM   9528  N N   . LYS C 2 418 ? 131.209 145.060 82.160  1.00 146.19 ? 418  LYS C N   1 
ATOM   9529  C CA  . LYS C 2 418 ? 130.124 145.023 83.150  1.00 146.19 ? 418  LYS C CA  1 
ATOM   9530  C C   . LYS C 2 418 ? 129.206 143.817 82.945  1.00 146.19 ? 418  LYS C C   1 
ATOM   9531  O O   . LYS C 2 418 ? 127.999 143.935 82.744  1.00 146.19 ? 418  LYS C O   1 
ATOM   9532  C CB  . LYS C 2 418 ? 129.327 146.333 83.174  1.00 146.19 ? 418  LYS C CB  1 
ATOM   9533  C CG  . LYS C 2 418 ? 128.827 146.869 81.844  1.00 146.19 ? 418  LYS C CG  1 
ATOM   9534  C CD  . LYS C 2 418 ? 128.575 148.364 81.911  1.00 146.19 ? 418  LYS C CD  1 
ATOM   9535  C CE  . LYS C 2 418 ? 129.827 149.113 82.328  1.00 146.19 ? 418  LYS C CE  1 
ATOM   9536  N NZ  . LYS C 2 418 ? 129.628 150.585 82.290  1.00 146.19 ? 418  LYS C NZ  1 
ATOM   9537  N N   . ILE C 2 419 ? 129.816 142.636 83.005  1.00 144.29 ? 419  ILE C N   1 
ATOM   9538  C CA  . ILE C 2 419 ? 129.104 141.377 82.807  1.00 144.29 ? 419  ILE C CA  1 
ATOM   9539  C C   . ILE C 2 419 ? 128.435 141.026 84.133  1.00 144.29 ? 419  ILE C C   1 
ATOM   9540  O O   . ILE C 2 419 ? 129.098 140.588 85.070  1.00 144.29 ? 419  ILE C O   1 
ATOM   9541  C CB  . ILE C 2 419 ? 130.043 140.269 82.333  1.00 144.29 ? 419  ILE C CB  1 
ATOM   9542  C CG1 . ILE C 2 419 ? 130.488 140.546 80.902  1.00 144.29 ? 419  ILE C CG1 1 
ATOM   9543  C CG2 . ILE C 2 419 ? 129.355 138.926 82.399  1.00 144.29 ? 419  ILE C CG2 1 
ATOM   9544  C CD1 . ILE C 2 419 ? 131.254 139.415 80.278  1.00 144.29 ? 419  ILE C CD1 1 
ATOM   9545  N N   . SER C 2 420 ? 127.116 141.213 84.215  1.00 149.54 ? 420  SER C N   1 
ATOM   9546  C CA  . SER C 2 420 ? 126.431 141.097 85.500  1.00 149.54 ? 420  SER C CA  1 
ATOM   9547  C C   . SER C 2 420 ? 126.403 139.659 85.997  1.00 149.54 ? 420  SER C C   1 
ATOM   9548  O O   . SER C 2 420 ? 126.745 139.387 87.152  1.00 149.54 ? 420  SER C O   1 
ATOM   9549  C CB  . SER C 2 420 ? 125.013 141.652 85.395  1.00 149.54 ? 420  SER C CB  1 
ATOM   9550  O OG  . SER C 2 420 ? 124.153 140.699 84.800  1.00 149.54 ? 420  SER C OG  1 
ATOM   9551  N N   . LYS C 2 421 ? 126.005 138.722 85.142  1.00 152.41 ? 421  LYS C N   1 
ATOM   9552  C CA  . LYS C 2 421 ? 125.848 137.343 85.575  1.00 152.41 ? 421  LYS C CA  1 
ATOM   9553  C C   . LYS C 2 421 ? 126.201 136.410 84.430  1.00 152.41 ? 421  LYS C C   1 
ATOM   9554  O O   . LYS C 2 421 ? 126.047 136.758 83.258  1.00 152.41 ? 421  LYS C O   1 
ATOM   9555  C CB  . LYS C 2 421 ? 124.421 137.070 86.057  1.00 152.41 ? 421  LYS C CB  1 
ATOM   9556  C CG  . LYS C 2 421 ? 124.297 135.873 86.978  1.00 152.41 ? 421  LYS C CG  1 
ATOM   9557  C CD  . LYS C 2 421 ? 122.850 135.470 87.173  1.00 152.41 ? 421  LYS C CD  1 
ATOM   9558  C CE  . LYS C 2 421 ? 122.342 134.696 85.973  1.00 152.41 ? 421  LYS C CE  1 
ATOM   9559  N NZ  . LYS C 2 421 ? 122.789 133.278 86.009  1.00 152.41 ? 421  LYS C NZ  1 
ATOM   9560  N N   . ILE C 2 422 ? 126.669 135.217 84.782  1.00 155.04 ? 422  ILE C N   1 
ATOM   9561  C CA  . ILE C 2 422 ? 127.022 134.188 83.814  1.00 155.04 ? 422  ILE C CA  1 
ATOM   9562  C C   . ILE C 2 422 ? 126.037 133.041 83.968  1.00 155.04 ? 422  ILE C C   1 
ATOM   9563  O O   . ILE C 2 422 ? 126.003 132.381 85.013  1.00 155.04 ? 422  ILE C O   1 
ATOM   9564  C CB  . ILE C 2 422 ? 128.459 133.692 84.015  1.00 155.04 ? 422  ILE C CB  1 
ATOM   9565  C CG1 . ILE C 2 422 ? 129.435 134.857 83.947  1.00 155.04 ? 422  ILE C CG1 1 
ATOM   9566  C CG2 . ILE C 2 422 ? 128.807 132.658 82.973  1.00 155.04 ? 422  ILE C CG2 1 
ATOM   9567  C CD1 . ILE C 2 422 ? 130.833 134.465 84.293  1.00 155.04 ? 422  ILE C CD1 1 
ATOM   9568  N N   . GLU C 2 423 ? 125.241 132.797 82.934  1.00 168.18 ? 423  GLU C N   1 
ATOM   9569  C CA  . GLU C 2 423 ? 124.376 131.632 82.945  1.00 168.18 ? 423  GLU C CA  1 
ATOM   9570  C C   . GLU C 2 423 ? 125.197 130.372 82.697  1.00 168.18 ? 423  GLU C C   1 
ATOM   9571  O O   . GLU C 2 423 ? 126.290 130.415 82.131  1.00 168.18 ? 423  GLU C O   1 
ATOM   9572  C CB  . GLU C 2 423 ? 123.278 131.765 81.894  1.00 168.18 ? 423  GLU C CB  1 
ATOM   9573  C CG  . GLU C 2 423 ? 122.330 132.917 82.148  1.00 168.18 ? 423  GLU C CG  1 
ATOM   9574  C CD  . GLU C 2 423 ? 121.001 132.739 81.446  1.00 168.18 ? 423  GLU C CD  1 
ATOM   9575  O OE1 . GLU C 2 423 ? 120.111 133.593 81.635  1.00 168.18 ? 423  GLU C OE1 1 
ATOM   9576  O OE2 . GLU C 2 423 ? 120.849 131.749 80.701  1.00 168.18 ? 423  GLU C OE2 1 
ATOM   9577  N N   . SER C 2 424 ? 124.662 129.240 83.140  1.00 168.92 ? 424  SER C N   1 
ATOM   9578  C CA  . SER C 2 424 ? 125.375 127.983 82.989  1.00 168.92 ? 424  SER C CA  1 
ATOM   9579  C C   . SER C 2 424 ? 125.487 127.601 81.518  1.00 168.92 ? 424  SER C C   1 
ATOM   9580  O O   . SER C 2 424 ? 124.663 127.992 80.687  1.00 168.92 ? 424  SER C O   1 
ATOM   9581  C CB  . SER C 2 424 ? 124.674 126.873 83.768  1.00 168.92 ? 424  SER C CB  1 
ATOM   9582  O OG  . SER C 2 424 ? 123.453 126.513 83.151  1.00 168.92 ? 424  SER C OG  1 
ATOM   9583  N N   . ASP C 2 425 ? 126.539 126.845 81.203  1.00 174.06 ? 425  ASP C N   1 
ATOM   9584  C CA  . ASP C 2 425 ? 126.851 126.387 79.849  1.00 174.06 ? 425  ASP C CA  1 
ATOM   9585  C C   . ASP C 2 425 ? 127.071 127.540 78.878  1.00 174.06 ? 425  ASP C C   1 
ATOM   9586  O O   . ASP C 2 425 ? 126.918 127.367 77.666  1.00 174.06 ? 425  ASP C O   1 
ATOM   9587  C CB  . ASP C 2 425 ? 125.766 125.449 79.306  1.00 174.06 ? 425  ASP C CB  1 
ATOM   9588  C CG  . ASP C 2 425 ? 125.711 124.134 80.047  1.00 174.06 ? 425  ASP C CG  1 
ATOM   9589  O OD1 . ASP C 2 425 ? 126.714 123.775 80.692  1.00 174.06 ? 425  ASP C OD1 1 
ATOM   9590  O OD2 . ASP C 2 425 ? 124.666 123.455 79.980  1.00 174.06 ? 425  ASP C OD2 1 
ATOM   9591  N N   . ALA C 2 426 ? 127.427 128.723 79.383  1.00 167.92 ? 426  ALA C N   1 
ATOM   9592  C CA  . ALA C 2 426 ? 127.634 129.864 78.499  1.00 167.92 ? 426  ALA C CA  1 
ATOM   9593  C C   . ALA C 2 426 ? 128.885 129.702 77.652  1.00 167.92 ? 426  ALA C C   1 
ATOM   9594  O O   . ALA C 2 426 ? 128.933 130.197 76.521  1.00 167.92 ? 426  ALA C O   1 
ATOM   9595  C CB  . ALA C 2 426 ? 127.713 131.155 79.309  1.00 167.92 ? 426  ALA C CB  1 
ATOM   9596  N N   . PHE C 2 427 ? 129.902 129.020 78.174  1.00 163.26 ? 427  PHE C N   1 
ATOM   9597  C CA  . PHE C 2 427 ? 131.137 128.783 77.443  1.00 163.26 ? 427  PHE C CA  1 
ATOM   9598  C C   . PHE C 2 427 ? 131.231 127.363 76.899  1.00 163.26 ? 427  PHE C C   1 
ATOM   9599  O O   . PHE C 2 427 ? 132.339 126.878 76.648  1.00 163.26 ? 427  PHE C O   1 
ATOM   9600  C CB  . PHE C 2 427 ? 132.345 129.067 78.328  1.00 163.26 ? 427  PHE C CB  1 
ATOM   9601  C CG  . PHE C 2 427 ? 132.392 130.450 78.882  1.00 163.26 ? 427  PHE C CG  1 
ATOM   9602  C CD1 . PHE C 2 427 ? 132.734 131.516 78.079  1.00 163.26 ? 427  PHE C CD1 1 
ATOM   9603  C CD2 . PHE C 2 427 ? 132.128 130.679 80.216  1.00 163.26 ? 427  PHE C CD2 1 
ATOM   9604  C CE1 . PHE C 2 427 ? 132.793 132.789 78.593  1.00 163.26 ? 427  PHE C CE1 1 
ATOM   9605  C CE2 . PHE C 2 427 ? 132.184 131.949 80.736  1.00 163.26 ? 427  PHE C CE2 1 
ATOM   9606  C CZ  . PHE C 2 427 ? 132.516 133.006 79.924  1.00 163.26 ? 427  PHE C CZ  1 
ATOM   9607  N N   . SER C 2 428 ? 130.096 126.681 76.734  1.00 168.20 ? 428  SER C N   1 
ATOM   9608  C CA  . SER C 2 428 ? 130.115 125.318 76.212  1.00 168.20 ? 428  SER C CA  1 
ATOM   9609  C C   . SER C 2 428 ? 130.750 125.261 74.830  1.00 168.20 ? 428  SER C C   1 
ATOM   9610  O O   . SER C 2 428 ? 131.438 124.292 74.493  1.00 168.20 ? 428  SER C O   1 
ATOM   9611  C CB  . SER C 2 428 ? 128.697 124.757 76.169  1.00 168.20 ? 428  SER C CB  1 
ATOM   9612  O OG  . SER C 2 428 ? 127.928 125.415 75.177  1.00 168.20 ? 428  SER C OG  1 
ATOM   9613  N N   . TRP C 2 429 ? 130.530 126.294 74.017  1.00 169.22 ? 429  TRP C N   1 
ATOM   9614  C CA  . TRP C 2 429 ? 131.043 126.310 72.654  1.00 169.22 ? 429  TRP C CA  1 
ATOM   9615  C C   . TRP C 2 429 ? 132.561 126.395 72.597  1.00 169.22 ? 429  TRP C C   1 
ATOM   9616  O O   . TRP C 2 429 ? 133.153 125.999 71.589  1.00 169.22 ? 429  TRP C O   1 
ATOM   9617  C CB  . TRP C 2 429 ? 130.424 127.478 71.895  1.00 169.22 ? 429  TRP C CB  1 
ATOM   9618  C CG  . TRP C 2 429 ? 128.958 127.588 72.125  1.00 169.22 ? 429  TRP C CG  1 
ATOM   9619  C CD1 . TRP C 2 429 ? 128.302 128.600 72.753  1.00 169.22 ? 429  TRP C CD1 1 
ATOM   9620  C CD2 . TRP C 2 429 ? 127.958 126.646 71.727  1.00 169.22 ? 429  TRP C CD2 1 
ATOM   9621  N NE1 . TRP C 2 429 ? 126.953 128.350 72.773  1.00 169.22 ? 429  TRP C NE1 1 
ATOM   9622  C CE2 . TRP C 2 429 ? 126.716 127.155 72.148  1.00 169.22 ? 429  TRP C CE2 1 
ATOM   9623  C CE3 . TRP C 2 429 ? 127.992 125.422 71.054  1.00 169.22 ? 429  TRP C CE3 1 
ATOM   9624  C CZ2 . TRP C 2 429 ? 125.520 126.483 71.921  1.00 169.22 ? 429  TRP C CZ2 1 
ATOM   9625  C CZ3 . TRP C 2 429 ? 126.804 124.757 70.828  1.00 169.22 ? 429  TRP C CZ3 1 
ATOM   9626  C CH2 . TRP C 2 429 ? 125.584 125.289 71.260  1.00 169.22 ? 429  TRP C CH2 1 
ATOM   9627  N N   . LEU C 2 430 ? 133.202 126.895 73.646  1.00 169.59 ? 430  LEU C N   1 
ATOM   9628  C CA  . LEU C 2 430 ? 134.651 127.056 73.664  1.00 169.59 ? 430  LEU C CA  1 
ATOM   9629  C C   . LEU C 2 430 ? 135.279 125.740 74.101  1.00 169.59 ? 430  LEU C C   1 
ATOM   9630  O O   . LEU C 2 430 ? 135.315 125.425 75.294  1.00 169.59 ? 430  LEU C O   1 
ATOM   9631  C CB  . LEU C 2 430 ? 135.062 128.192 74.596  1.00 169.59 ? 430  LEU C CB  1 
ATOM   9632  C CG  . LEU C 2 430 ? 135.019 129.631 74.075  1.00 169.59 ? 430  LEU C CG  1 
ATOM   9633  C CD1 . LEU C 2 430 ? 136.009 129.800 72.941  1.00 169.59 ? 430  LEU C CD1 1 
ATOM   9634  C CD2 . LEU C 2 430 ? 133.627 130.067 73.647  1.00 169.59 ? 430  LEU C CD2 1 
ATOM   9635  N N   . GLY C 2 431 ? 135.779 124.974 73.139  1.00 167.01 ? 431  GLY C N   1 
ATOM   9636  C CA  . GLY C 2 431 ? 136.345 123.677 73.445  1.00 167.01 ? 431  GLY C CA  1 
ATOM   9637  C C   . GLY C 2 431 ? 137.835 123.730 73.687  1.00 167.01 ? 431  GLY C C   1 
ATOM   9638  O O   . GLY C 2 431 ? 138.346 123.099 74.615  1.00 167.01 ? 431  GLY C O   1 
ATOM   9639  N N   . HIS C 2 432 ? 138.543 124.485 72.857  1.00 164.06 ? 432  HIS C N   1 
ATOM   9640  C CA  . HIS C 2 432 ? 139.991 124.569 72.935  1.00 164.06 ? 432  HIS C CA  1 
ATOM   9641  C C   . HIS C 2 432 ? 140.464 125.747 73.769  1.00 164.06 ? 432  HIS C C   1 
ATOM   9642  O O   . HIS C 2 432 ? 141.670 126.004 73.821  1.00 164.06 ? 432  HIS C O   1 
ATOM   9643  C CB  . HIS C 2 432 ? 140.581 124.664 71.529  1.00 164.06 ? 432  HIS C CB  1 
ATOM   9644  C CG  . HIS C 2 432 ? 140.412 123.415 70.724  1.00 164.06 ? 432  HIS C CG  1 
ATOM   9645  N ND1 . HIS C 2 432 ? 140.708 123.350 69.381  1.00 164.06 ? 432  HIS C ND1 1 
ATOM   9646  C CD2 . HIS C 2 432 ? 139.961 122.187 71.070  1.00 164.06 ? 432  HIS C CD2 1 
ATOM   9647  C CE1 . HIS C 2 432 ? 140.455 122.133 68.935  1.00 164.06 ? 432  HIS C CE1 1 
ATOM   9648  N NE2 . HIS C 2 432 ? 140.000 121.408 69.940  1.00 164.06 ? 432  HIS C NE2 1 
ATOM   9649  N N   . LEU C 2 433 ? 139.546 126.469 74.407  1.00 160.40 ? 433  LEU C N   1 
ATOM   9650  C CA  . LEU C 2 433 ? 139.914 127.650 75.174  1.00 160.40 ? 433  LEU C CA  1 
ATOM   9651  C C   . LEU C 2 433 ? 140.838 127.273 76.321  1.00 160.40 ? 433  LEU C C   1 
ATOM   9652  O O   . LEU C 2 433 ? 140.649 126.247 76.980  1.00 160.40 ? 433  LEU C O   1 
ATOM   9653  C CB  . LEU C 2 433 ? 138.658 128.340 75.705  1.00 160.40 ? 433  LEU C CB  1 
ATOM   9654  C CG  . LEU C 2 433 ? 138.838 129.556 76.610  1.00 160.40 ? 433  LEU C CG  1 
ATOM   9655  C CD1 . LEU C 2 433 ? 139.408 130.703 75.814  1.00 160.40 ? 433  LEU C CD1 1 
ATOM   9656  C CD2 . LEU C 2 433 ? 137.516 129.956 77.222  1.00 160.40 ? 433  LEU C CD2 1 
ATOM   9657  N N   . GLU C 2 434 ? 141.858 128.096 76.548  1.00 157.94 ? 434  GLU C N   1 
ATOM   9658  C CA  . GLU C 2 434 ? 142.802 127.831 77.623  1.00 157.94 ? 434  GLU C CA  1 
ATOM   9659  C C   . GLU C 2 434 ? 143.059 129.008 78.545  1.00 157.94 ? 434  GLU C C   1 
ATOM   9660  O O   . GLU C 2 434 ? 143.450 128.779 79.694  1.00 157.94 ? 434  GLU C O   1 
ATOM   9661  C CB  . GLU C 2 434 ? 144.144 127.344 77.064  1.00 157.94 ? 434  GLU C CB  1 
ATOM   9662  C CG  . GLU C 2 434 ? 144.891 128.360 76.237  1.00 157.94 ? 434  GLU C CG  1 
ATOM   9663  C CD  . GLU C 2 434 ? 145.942 127.715 75.359  1.00 157.94 ? 434  GLU C CD  1 
ATOM   9664  O OE1 . GLU C 2 434 ? 145.766 126.534 74.995  1.00 157.94 ? 434  GLU C OE1 1 
ATOM   9665  O OE2 . GLU C 2 434 ? 146.944 128.389 75.036  1.00 157.94 ? 434  GLU C OE2 1 
ATOM   9666  N N   . VAL C 2 435 ? 142.858 130.245 78.103  1.00 149.46 ? 435  VAL C N   1 
ATOM   9667  C CA  . VAL C 2 435 ? 143.019 131.416 78.954  1.00 149.46 ? 435  VAL C CA  1 
ATOM   9668  C C   . VAL C 2 435 ? 141.762 132.256 78.812  1.00 149.46 ? 435  VAL C C   1 
ATOM   9669  O O   . VAL C 2 435 ? 141.507 132.822 77.742  1.00 149.46 ? 435  VAL C O   1 
ATOM   9670  C CB  . VAL C 2 435 ? 144.262 132.236 78.592  1.00 149.46 ? 435  VAL C CB  1 
ATOM   9671  C CG1 . VAL C 2 435 ? 144.238 133.565 79.314  1.00 149.46 ? 435  VAL C CG1 1 
ATOM   9672  C CG2 . VAL C 2 435 ? 145.520 131.470 78.937  1.00 149.46 ? 435  VAL C CG2 1 
ATOM   9673  N N   . LEU C 2 436 ? 140.978 132.343 79.881  1.00 143.05 ? 436  LEU C N   1 
ATOM   9674  C CA  . LEU C 2 436 ? 139.771 133.154 79.903  1.00 143.05 ? 436  LEU C CA  1 
ATOM   9675  C C   . LEU C 2 436 ? 139.924 134.239 80.955  1.00 143.05 ? 436  LEU C C   1 
ATOM   9676  O O   . LEU C 2 436 ? 140.260 133.950 82.107  1.00 143.05 ? 436  LEU C O   1 
ATOM   9677  C CB  . LEU C 2 436 ? 138.531 132.312 80.191  1.00 143.05 ? 436  LEU C CB  1 
ATOM   9678  C CG  . LEU C 2 436 ? 137.262 133.150 80.100  1.00 143.05 ? 436  LEU C CG  1 
ATOM   9679  C CD1 . LEU C 2 436 ? 137.130 133.697 78.694  1.00 143.05 ? 436  LEU C CD1 1 
ATOM   9680  C CD2 . LEU C 2 436 ? 136.046 132.334 80.458  1.00 143.05 ? 436  LEU C CD2 1 
ATOM   9681  N N   . ASP C 2 437 ? 139.674 135.480 80.558  1.00 144.39 ? 437  ASP C N   1 
ATOM   9682  C CA  . ASP C 2 437 ? 139.857 136.640 81.422  1.00 144.39 ? 437  ASP C CA  1 
ATOM   9683  C C   . ASP C 2 437 ? 138.503 137.307 81.617  1.00 144.39 ? 437  ASP C C   1 
ATOM   9684  O O   . ASP C 2 437 ? 138.117 138.190 80.850  1.00 144.39 ? 437  ASP C O   1 
ATOM   9685  C CB  . ASP C 2 437 ? 140.867 137.598 80.829  1.00 144.39 ? 437  ASP C CB  1 
ATOM   9686  C CG  . ASP C 2 437 ? 141.324 138.653 81.817  1.00 144.39 ? 437  ASP C CG  1 
ATOM   9687  O OD1 . ASP C 2 437 ? 140.680 138.817 82.873  1.00 144.39 ? 437  ASP C OD1 1 
ATOM   9688  O OD2 . ASP C 2 437 ? 142.328 139.335 81.533  1.00 144.39 ? 437  ASP C OD2 1 
ATOM   9689  N N   . LEU C 2 438 ? 137.787 136.881 82.648  1.00 134.26 ? 438  LEU C N   1 
ATOM   9690  C CA  . LEU C 2 438 ? 136.564 137.538 83.074  1.00 134.26 ? 438  LEU C CA  1 
ATOM   9691  C C   . LEU C 2 438 ? 136.823 138.586 84.134  1.00 134.26 ? 438  LEU C C   1 
ATOM   9692  O O   . LEU C 2 438 ? 135.873 139.120 84.711  1.00 134.26 ? 438  LEU C O   1 
ATOM   9693  C CB  . LEU C 2 438 ? 135.575 136.505 83.597  1.00 134.26 ? 438  LEU C CB  1 
ATOM   9694  C CG  . LEU C 2 438 ? 135.079 135.605 82.478  1.00 134.26 ? 438  LEU C CG  1 
ATOM   9695  C CD1 . LEU C 2 438 ? 134.201 134.520 83.030  1.00 134.26 ? 438  LEU C CD1 1 
ATOM   9696  C CD2 . LEU C 2 438 ? 134.325 136.438 81.469  1.00 134.26 ? 438  LEU C CD2 1 
ATOM   9697  N N   . GLY C 2 439 ? 138.086 138.883 84.407  1.00 135.07 ? 439  GLY C N   1 
ATOM   9698  C CA  . GLY C 2 439 ? 138.411 139.835 85.440  1.00 135.07 ? 439  GLY C CA  1 
ATOM   9699  C C   . GLY C 2 439 ? 137.983 141.242 85.086  1.00 135.07 ? 439  GLY C C   1 
ATOM   9700  O O   . GLY C 2 439 ? 137.793 141.596 83.924  1.00 135.07 ? 439  GLY C O   1 
ATOM   9701  N N   . LEU C 2 440 ? 137.815 142.047 86.135  1.00 130.59 ? 440  LEU C N   1 
ATOM   9702  C CA  . LEU C 2 440 ? 137.474 143.462 86.024  1.00 130.59 ? 440  LEU C CA  1 
ATOM   9703  C C   . LEU C 2 440 ? 136.146 143.645 85.286  1.00 130.59 ? 440  LEU C C   1 
ATOM   9704  O O   . LEU C 2 440 ? 136.060 144.277 84.237  1.00 130.59 ? 440  LEU C O   1 
ATOM   9705  C CB  . LEU C 2 440 ? 138.617 144.236 85.362  1.00 130.59 ? 440  LEU C CB  1 
ATOM   9706  C CG  . LEU C 2 440 ? 138.562 145.755 85.369  1.00 130.59 ? 440  LEU C CG  1 
ATOM   9707  C CD1 . LEU C 2 440 ? 138.348 146.227 86.775  1.00 130.59 ? 440  LEU C CD1 1 
ATOM   9708  C CD2 . LEU C 2 440 ? 139.864 146.295 84.835  1.00 130.59 ? 440  LEU C CD2 1 
ATOM   9709  N N   . ASN C 2 441 ? 135.103 143.062 85.869  1.00 135.80 ? 441  ASN C N   1 
ATOM   9710  C CA  . ASN C 2 441 ? 133.736 143.170 85.380  1.00 135.80 ? 441  ASN C CA  1 
ATOM   9711  C C   . ASN C 2 441 ? 132.843 143.451 86.578  1.00 135.80 ? 441  ASN C C   1 
ATOM   9712  O O   . ASN C 2 441 ? 133.320 143.783 87.665  1.00 135.80 ? 441  ASN C O   1 
ATOM   9713  C CB  . ASN C 2 441 ? 133.310 141.900 84.640  1.00 135.80 ? 441  ASN C CB  1 
ATOM   9714  C CG  . ASN C 2 441 ? 133.725 141.903 83.195  1.00 135.80 ? 441  ASN C CG  1 
ATOM   9715  O OD1 . ASN C 2 441 ? 134.322 142.860 82.711  1.00 135.80 ? 441  ASN C OD1 1 
ATOM   9716  N ND2 . ASN C 2 441 ? 133.408 140.830 82.488  1.00 135.80 ? 441  ASN C ND2 1 
ATOM   9717  N N   . GLU C 2 442 ? 131.534 143.322 86.389  1.00 142.66 ? 442  GLU C N   1 
ATOM   9718  C CA  . GLU C 2 442 ? 130.584 143.478 87.485  1.00 142.66 ? 442  GLU C CA  1 
ATOM   9719  C C   . GLU C 2 442 ? 129.894 142.138 87.674  1.00 142.66 ? 442  GLU C C   1 
ATOM   9720  O O   . GLU C 2 442 ? 128.729 141.991 87.321  1.00 142.66 ? 442  GLU C O   1 
ATOM   9721  C CB  . GLU C 2 442 ? 129.573 144.543 87.149  1.00 142.66 ? 442  GLU C CB  1 
ATOM   9722  C CG  . GLU C 2 442 ? 130.104 145.948 87.041  1.00 142.66 ? 442  GLU C CG  1 
ATOM   9723  C CD  . GLU C 2 442 ? 129.016 146.938 86.681  1.00 142.66 ? 442  GLU C CD  1 
ATOM   9724  O OE1 . GLU C 2 442 ? 127.884 146.494 86.398  1.00 142.66 ? 442  GLU C OE1 1 
ATOM   9725  O OE2 . GLU C 2 442 ? 129.288 148.156 86.678  1.00 142.66 ? 442  GLU C OE2 1 
ATOM   9726  N N   . ILE C 2 443 ? 130.565 141.192 88.315  1.00 133.95 ? 443  ILE C N   1 
ATOM   9727  C CA  . ILE C 2 443 ? 130.020 139.849 88.456  1.00 133.95 ? 443  ILE C CA  1 
ATOM   9728  C C   . ILE C 2 443 ? 129.566 139.635 89.886  1.00 133.95 ? 443  ILE C C   1 
ATOM   9729  O O   . ILE C 2 443 ? 130.375 139.668 90.820  1.00 133.95 ? 443  ILE C O   1 
ATOM   9730  C CB  . ILE C 2 443 ? 131.024 138.770 88.026  1.00 133.95 ? 443  ILE C CB  1 
ATOM   9731  C CG1 . ILE C 2 443 ? 131.341 138.915 86.543  1.00 133.95 ? 443  ILE C CG1 1 
ATOM   9732  C CG2 . ILE C 2 443 ? 130.474 137.402 88.315  1.00 133.95 ? 443  ILE C CG2 1 
ATOM   9733  C CD1 . ILE C 2 443 ? 132.486 138.078 86.076  1.00 133.95 ? 443  ILE C CD1 1 
ATOM   9734  N N   . GLY C 2 444 ? 128.267 139.420 90.050  1.00 141.91 ? 444  GLY C N   1 
ATOM   9735  C CA  . GLY C 2 444 ? 127.710 138.953 91.298  1.00 141.91 ? 444  GLY C CA  1 
ATOM   9736  C C   . GLY C 2 444 ? 126.900 137.705 91.038  1.00 141.91 ? 444  GLY C C   1 
ATOM   9737  O O   . GLY C 2 444 ? 125.866 137.760 90.369  1.00 141.91 ? 444  GLY C O   1 
ATOM   9738  N N   . GLN C 2 445 ? 127.353 136.575 91.566  1.00 149.54 ? 445  GLN C N   1 
ATOM   9739  C CA  . GLN C 2 445 ? 126.822 135.296 91.128  1.00 149.54 ? 445  GLN C CA  1 
ATOM   9740  C C   . GLN C 2 445 ? 127.295 134.216 92.081  1.00 149.54 ? 445  GLN C C   1 
ATOM   9741  O O   . GLN C 2 445 ? 128.395 134.298 92.628  1.00 149.54 ? 445  GLN C O   1 
ATOM   9742  C CB  . GLN C 2 445 ? 127.279 134.985 89.698  1.00 149.54 ? 445  GLN C CB  1 
ATOM   9743  C CG  . GLN C 2 445 ? 127.042 133.571 89.236  1.00 149.54 ? 445  GLN C CG  1 
ATOM   9744  C CD  . GLN C 2 445 ? 127.118 133.439 87.739  1.00 149.54 ? 445  GLN C CD  1 
ATOM   9745  O OE1 . GLN C 2 445 ? 127.224 134.432 87.024  1.00 149.54 ? 445  GLN C OE1 1 
ATOM   9746  N NE2 . GLN C 2 445 ? 127.056 132.209 87.250  1.00 149.54 ? 445  GLN C NE2 1 
ATOM   9747  N N   . GLU C 2 446 ? 126.450 133.213 92.282  1.00 156.31 ? 446  GLU C N   1 
ATOM   9748  C CA  . GLU C 2 446 ? 126.865 131.985 92.939  1.00 156.31 ? 446  GLU C CA  1 
ATOM   9749  C C   . GLU C 2 446 ? 127.468 131.070 91.883  1.00 156.31 ? 446  GLU C C   1 
ATOM   9750  O O   . GLU C 2 446 ? 126.798 130.718 90.907  1.00 156.31 ? 446  GLU C O   1 
ATOM   9751  C CB  . GLU C 2 446 ? 125.683 131.316 93.634  1.00 156.31 ? 446  GLU C CB  1 
ATOM   9752  C CG  . GLU C 2 446 ? 125.840 129.823 93.818  1.00 156.31 ? 446  GLU C CG  1 
ATOM   9753  C CD  . GLU C 2 446 ? 124.597 129.180 94.388  1.00 156.31 ? 446  GLU C CD  1 
ATOM   9754  O OE1 . GLU C 2 446 ? 123.634 129.913 94.691  1.00 156.31 ? 446  GLU C OE1 1 
ATOM   9755  O OE2 . GLU C 2 446 ? 124.583 127.941 94.533  1.00 156.31 ? 446  GLU C OE2 1 
ATOM   9756  N N   . LEU C 2 447 ? 128.731 130.700 92.066  1.00 157.41 ? 447  LEU C N   1 
ATOM   9757  C CA  . LEU C 2 447 ? 129.403 129.868 91.078  1.00 157.41 ? 447  LEU C CA  1 
ATOM   9758  C C   . LEU C 2 447 ? 128.953 128.422 91.217  1.00 157.41 ? 447  LEU C C   1 
ATOM   9759  O O   . LEU C 2 447 ? 129.575 127.638 91.939  1.00 157.41 ? 447  LEU C O   1 
ATOM   9760  C CB  . LEU C 2 447 ? 130.919 129.978 91.222  1.00 157.41 ? 447  LEU C CB  1 
ATOM   9761  C CG  . LEU C 2 447 ? 131.569 131.003 90.294  1.00 157.41 ? 447  LEU C CG  1 
ATOM   9762  C CD1 . LEU C 2 447 ? 133.076 130.901 90.352  1.00 157.41 ? 447  LEU C CD1 1 
ATOM   9763  C CD2 . LEU C 2 447 ? 131.079 130.813 88.875  1.00 157.41 ? 447  LEU C CD2 1 
ATOM   9764  N N   . THR C 2 448 ? 127.873 128.060 90.522  1.00 163.05 ? 448  THR C N   1 
ATOM   9765  C CA  . THR C 2 448 ? 127.293 126.731 90.666  1.00 163.05 ? 448  THR C CA  1 
ATOM   9766  C C   . THR C 2 448 ? 128.170 125.630 90.090  1.00 163.05 ? 448  THR C C   1 
ATOM   9767  O O   . THR C 2 448 ? 127.887 124.453 90.330  1.00 163.05 ? 448  THR C O   1 
ATOM   9768  C CB  . THR C 2 448 ? 125.923 126.677 89.995  1.00 163.05 ? 448  THR C CB  1 
ATOM   9769  O OG1 . THR C 2 448 ? 126.094 126.608 88.576  1.00 163.05 ? 448  THR C OG1 1 
ATOM   9770  C CG2 . THR C 2 448 ? 125.115 127.913 90.341  1.00 163.05 ? 448  THR C CG2 1 
ATOM   9771  N N   . GLY C 2 449 ? 129.210 125.972 89.341  1.00 164.29 ? 449  GLY C N   1 
ATOM   9772  C CA  . GLY C 2 449 ? 130.094 124.989 88.743  1.00 164.29 ? 449  GLY C CA  1 
ATOM   9773  C C   . GLY C 2 449 ? 129.678 124.581 87.351  1.00 164.29 ? 449  GLY C C   1 
ATOM   9774  O O   . GLY C 2 449 ? 130.529 124.344 86.491  1.00 164.29 ? 449  GLY C O   1 
ATOM   9775  N N   . GLN C 2 450 ? 128.369 124.499 87.109  1.00 169.23 ? 450  GLN C N   1 
ATOM   9776  C CA  . GLN C 2 450 ? 127.871 124.177 85.778  1.00 169.23 ? 450  GLN C CA  1 
ATOM   9777  C C   . GLN C 2 450 ? 128.176 125.273 84.770  1.00 169.23 ? 450  GLN C C   1 
ATOM   9778  O O   . GLN C 2 450 ? 128.039 125.046 83.564  1.00 169.23 ? 450  GLN C O   1 
ATOM   9779  C CB  . GLN C 2 450 ? 126.366 123.929 85.821  1.00 169.23 ? 450  GLN C CB  1 
ATOM   9780  C CG  . GLN C 2 450 ? 125.916 122.956 86.889  1.00 169.23 ? 450  GLN C CG  1 
ATOM   9781  C CD  . GLN C 2 450 ? 124.426 122.705 86.834  1.00 169.23 ? 450  GLN C CD  1 
ATOM   9782  O OE1 . GLN C 2 450 ? 123.763 123.058 85.859  1.00 169.23 ? 450  GLN C OE1 1 
ATOM   9783  N NE2 . GLN C 2 450 ? 123.888 122.096 87.884  1.00 169.23 ? 450  GLN C NE2 1 
ATOM   9784  N N   . GLU C 2 451 ? 128.577 126.455 85.237  1.00 166.90 ? 451  GLU C N   1 
ATOM   9785  C CA  . GLU C 2 451 ? 128.902 127.551 84.336  1.00 166.90 ? 451  GLU C CA  1 
ATOM   9786  C C   . GLU C 2 451 ? 130.105 127.245 83.462  1.00 166.90 ? 451  GLU C C   1 
ATOM   9787  O O   . GLU C 2 451 ? 130.298 127.908 82.439  1.00 166.90 ? 451  GLU C O   1 
ATOM   9788  C CB  . GLU C 2 451 ? 129.170 128.825 85.133  1.00 166.90 ? 451  GLU C CB  1 
ATOM   9789  C CG  . GLU C 2 451 ? 127.951 129.391 85.832  1.00 166.90 ? 451  GLU C CG  1 
ATOM   9790  C CD  . GLU C 2 451 ? 127.754 128.820 87.226  1.00 166.90 ? 451  GLU C CD  1 
ATOM   9791  O OE1 . GLU C 2 451 ? 127.887 127.589 87.402  1.00 166.90 ? 451  GLU C OE1 1 
ATOM   9792  O OE2 . GLU C 2 451 ? 127.462 129.607 88.152  1.00 166.90 ? 451  GLU C OE2 1 
ATOM   9793  N N   . TRP C 2 452 ? 130.919 126.259 83.836  1.00 167.19 ? 452  TRP C N   1 
ATOM   9794  C CA  . TRP C 2 452 ? 132.189 126.024 83.170  1.00 167.19 ? 452  TRP C CA  1 
ATOM   9795  C C   . TRP C 2 452 ? 132.192 124.702 82.412  1.00 167.19 ? 452  TRP C C   1 
ATOM   9796  O O   . TRP C 2 452 ? 133.263 124.172 82.106  1.00 167.19 ? 452  TRP C O   1 
ATOM   9797  C CB  . TRP C 2 452 ? 133.315 126.029 84.199  1.00 167.19 ? 452  TRP C CB  1 
ATOM   9798  C CG  . TRP C 2 452 ? 133.539 127.351 84.850  1.00 167.19 ? 452  TRP C CG  1 
ATOM   9799  C CD1 . TRP C 2 452 ? 133.061 127.743 86.064  1.00 167.19 ? 452  TRP C CD1 1 
ATOM   9800  C CD2 . TRP C 2 452 ? 134.210 128.485 84.300  1.00 167.19 ? 452  TRP C CD2 1 
ATOM   9801  N NE1 . TRP C 2 452 ? 133.440 129.031 86.331  1.00 167.19 ? 452  TRP C NE1 1 
ATOM   9802  C CE2 . TRP C 2 452 ? 134.140 129.515 85.259  1.00 167.19 ? 452  TRP C CE2 1 
ATOM   9803  C CE3 . TRP C 2 452 ? 134.880 128.727 83.102  1.00 167.19 ? 452  TRP C CE3 1 
ATOM   9804  C CZ2 . TRP C 2 452 ? 134.714 130.765 85.055  1.00 167.19 ? 452  TRP C CZ2 1 
ATOM   9805  C CZ3 . TRP C 2 452 ? 135.451 129.969 82.903  1.00 167.19 ? 452  TRP C CZ3 1 
ATOM   9806  C CH2 . TRP C 2 452 ? 135.363 130.972 83.873  1.00 167.19 ? 452  TRP C CH2 1 
ATOM   9807  N N   . ARG C 2 453 ? 131.008 124.167 82.097  1.00 173.83 ? 453  ARG C N   1 
ATOM   9808  C CA  . ARG C 2 453 ? 130.888 122.758 81.727  1.00 173.83 ? 453  ARG C CA  1 
ATOM   9809  C C   . ARG C 2 453 ? 131.657 122.431 80.455  1.00 173.83 ? 453  ARG C C   1 
ATOM   9810  O O   . ARG C 2 453 ? 132.376 121.427 80.394  1.00 173.83 ? 453  ARG C O   1 
ATOM   9811  C CB  . ARG C 2 453 ? 129.418 122.384 81.557  1.00 173.83 ? 453  ARG C CB  1 
ATOM   9812  C CG  . ARG C 2 453 ? 129.201 120.920 81.216  1.00 173.83 ? 453  ARG C CG  1 
ATOM   9813  C CD  . ARG C 2 453 ? 127.754 120.641 80.854  1.00 173.83 ? 453  ARG C CD  1 
ATOM   9814  N NE  . ARG C 2 453 ? 126.821 121.231 81.807  1.00 173.83 ? 453  ARG C NE  1 
ATOM   9815  C CZ  . ARG C 2 453 ? 126.572 120.738 83.016  1.00 173.83 ? 453  ARG C CZ  1 
ATOM   9816  N NH1 . ARG C 2 453 ? 127.186 119.638 83.431  1.00 173.83 ? 453  ARG C NH1 1 
ATOM   9817  N NH2 . ARG C 2 453 ? 125.706 121.347 83.812  1.00 173.83 ? 453  ARG C NH2 1 
ATOM   9818  N N   . GLY C 2 454 ? 131.520 123.265 79.427  1.00 169.54 ? 454  GLY C N   1 
ATOM   9819  C CA  . GLY C 2 454 ? 132.103 122.931 78.143  1.00 169.54 ? 454  GLY C CA  1 
ATOM   9820  C C   . GLY C 2 454 ? 133.614 122.932 78.128  1.00 169.54 ? 454  GLY C C   1 
ATOM   9821  O O   . GLY C 2 454 ? 134.213 122.372 77.205  1.00 169.54 ? 454  GLY C O   1 
ATOM   9822  N N   . LEU C 2 455 ? 134.244 123.541 79.126  1.00 168.83 ? 455  LEU C N   1 
ATOM   9823  C CA  . LEU C 2 455 ? 135.673 123.786 79.043  1.00 168.83 ? 455  LEU C CA  1 
ATOM   9824  C C   . LEU C 2 455 ? 136.436 122.489 79.256  1.00 168.83 ? 455  LEU C C   1 
ATOM   9825  O O   . LEU C 2 455 ? 136.004 121.612 80.008  1.00 168.83 ? 455  LEU C O   1 
ATOM   9826  C CB  . LEU C 2 455 ? 136.119 124.817 80.075  1.00 168.83 ? 455  LEU C CB  1 
ATOM   9827  C CG  . LEU C 2 455 ? 135.899 126.273 79.663  1.00 168.83 ? 455  LEU C CG  1 
ATOM   9828  C CD1 . LEU C 2 455 ? 136.711 126.625 78.431  1.00 168.83 ? 455  LEU C CD1 1 
ATOM   9829  C CD2 . LEU C 2 455 ? 134.447 126.630 79.508  1.00 168.83 ? 455  LEU C CD2 1 
ATOM   9830  N N   . GLU C 2 456 ? 137.578 122.362 78.586  1.00 168.77 ? 456  GLU C N   1 
ATOM   9831  C CA  . GLU C 2 456 ? 138.334 121.124 78.684  1.00 168.77 ? 456  GLU C CA  1 
ATOM   9832  C C   . GLU C 2 456 ? 139.796 121.365 79.024  1.00 168.77 ? 456  GLU C C   1 
ATOM   9833  O O   . GLU C 2 456 ? 140.415 120.555 79.719  1.00 168.77 ? 456  GLU C O   1 
ATOM   9834  C CB  . GLU C 2 456 ? 138.237 120.345 77.374  1.00 168.77 ? 456  GLU C CB  1 
ATOM   9835  C CG  . GLU C 2 456 ? 136.836 119.873 77.032  1.00 168.77 ? 456  GLU C CG  1 
ATOM   9836  C CD  . GLU C 2 456 ? 136.239 118.974 78.096  1.00 168.77 ? 456  GLU C CD  1 
ATOM   9837  O OE1 . GLU C 2 456 ? 135.011 119.040 78.307  1.00 168.77 ? 456  GLU C OE1 1 
ATOM   9838  O OE2 . GLU C 2 456 ? 136.993 118.195 78.716  1.00 168.77 ? 456  GLU C OE2 1 
ATOM   9839  N N   . ASN C 2 457 ? 140.361 122.473 78.544  1.00 163.46 ? 457  ASN C N   1 
ATOM   9840  C CA  . ASN C 2 457 ? 141.807 122.648 78.581  1.00 163.46 ? 457  ASN C CA  1 
ATOM   9841  C C   . ASN C 2 457 ? 142.226 123.998 79.149  1.00 163.46 ? 457  ASN C C   1 
ATOM   9842  O O   . ASN C 2 457 ? 143.353 124.435 78.901  1.00 163.46 ? 457  ASN C O   1 
ATOM   9843  C CB  . ASN C 2 457 ? 142.401 122.476 77.182  1.00 163.46 ? 457  ASN C CB  1 
ATOM   9844  C CG  . ASN C 2 457 ? 141.756 121.348 76.414  1.00 163.46 ? 457  ASN C CG  1 
ATOM   9845  O OD1 . ASN C 2 457 ? 141.165 121.563 75.357  1.00 163.46 ? 457  ASN C OD1 1 
ATOM   9846  N ND2 . ASN C 2 457 ? 141.855 120.137 76.945  1.00 163.46 ? 457  ASN C ND2 1 
ATOM   9847  N N   . ILE C 2 458 ? 141.354 124.679 79.892  1.00 157.67 ? 458  ILE C N   1 
ATOM   9848  C CA  . ILE C 2 458 ? 141.719 125.988 80.416  1.00 157.67 ? 458  ILE C CA  1 
ATOM   9849  C C   . ILE C 2 458 ? 142.823 125.863 81.448  1.00 157.67 ? 458  ILE C C   1 
ATOM   9850  O O   . ILE C 2 458 ? 142.769 125.028 82.358  1.00 157.67 ? 458  ILE C O   1 
ATOM   9851  C CB  . ILE C 2 458 ? 140.502 126.719 81.000  1.00 157.67 ? 458  ILE C CB  1 
ATOM   9852  C CG1 . ILE C 2 458 ? 139.675 125.781 81.868  1.00 157.67 ? 458  ILE C CG1 1 
ATOM   9853  C CG2 . ILE C 2 458 ? 139.722 127.393 79.916  1.00 157.67 ? 458  ILE C CG2 1 
ATOM   9854  C CD1 . ILE C 2 458 ? 138.677 126.504 82.698  1.00 157.67 ? 458  ILE C CD1 1 
ATOM   9855  N N   . PHE C 2 459 ? 143.836 126.706 81.302  1.00 155.62 ? 459  PHE C N   1 
ATOM   9856  C CA  . PHE C 2 459 ? 144.937 126.763 82.243  1.00 155.62 ? 459  PHE C CA  1 
ATOM   9857  C C   . PHE C 2 459 ? 144.802 127.913 83.223  1.00 155.62 ? 459  PHE C C   1 
ATOM   9858  O O   . PHE C 2 459 ? 145.185 127.770 84.386  1.00 155.62 ? 459  PHE C O   1 
ATOM   9859  C CB  . PHE C 2 459 ? 146.264 126.894 81.490  1.00 155.62 ? 459  PHE C CB  1 
ATOM   9860  C CG  . PHE C 2 459 ? 146.577 125.724 80.598  1.00 155.62 ? 459  PHE C CG  1 
ATOM   9861  C CD1 . PHE C 2 459 ? 145.947 124.504 80.776  1.00 155.62 ? 459  PHE C CD1 1 
ATOM   9862  C CD2 . PHE C 2 459 ? 147.497 125.850 79.572  1.00 155.62 ? 459  PHE C CD2 1 
ATOM   9863  C CE1 . PHE C 2 459 ? 146.229 123.436 79.954  1.00 155.62 ? 459  PHE C CE1 1 
ATOM   9864  C CE2 . PHE C 2 459 ? 147.784 124.784 78.749  1.00 155.62 ? 459  PHE C CE2 1 
ATOM   9865  C CZ  . PHE C 2 459 ? 147.149 123.576 78.940  1.00 155.62 ? 459  PHE C CZ  1 
ATOM   9866  N N   . GLU C 2 460 ? 144.260 129.045 82.786  1.00 150.12 ? 460  GLU C N   1 
ATOM   9867  C CA  . GLU C 2 460 ? 144.178 130.243 83.605  1.00 150.12 ? 460  GLU C CA  1 
ATOM   9868  C C   . GLU C 2 460 ? 142.769 130.804 83.553  1.00 150.12 ? 460  GLU C C   1 
ATOM   9869  O O   . GLU C 2 460 ? 142.166 130.885 82.480  1.00 150.12 ? 460  GLU C O   1 
ATOM   9870  C CB  . GLU C 2 460 ? 145.166 131.307 83.128  1.00 150.12 ? 460  GLU C CB  1 
ATOM   9871  C CG  . GLU C 2 460 ? 146.559 130.789 82.844  1.00 150.12 ? 460  GLU C CG  1 
ATOM   9872  C CD  . GLU C 2 460 ? 147.521 131.889 82.461  1.00 150.12 ? 460  GLU C CD  1 
ATOM   9873  O OE1 . GLU C 2 460 ? 147.088 133.055 82.369  1.00 150.12 ? 460  GLU C OE1 1 
ATOM   9874  O OE2 . GLU C 2 460 ? 148.711 131.586 82.243  1.00 150.12 ? 460  GLU C OE2 1 
ATOM   9875  N N   . ILE C 2 461 ? 142.247 131.186 84.715  1.00 143.21 ? 461  ILE C N   1 
ATOM   9876  C CA  . ILE C 2 461 ? 140.987 131.910 84.817  1.00 143.21 ? 461  ILE C CA  1 
ATOM   9877  C C   . ILE C 2 461 ? 141.241 133.162 85.636  1.00 143.21 ? 461  ILE C C   1 
ATOM   9878  O O   . ILE C 2 461 ? 141.679 133.074 86.788  1.00 143.21 ? 461  ILE C O   1 
ATOM   9879  C CB  . ILE C 2 461 ? 139.878 131.070 85.465  1.00 143.21 ? 461  ILE C CB  1 
ATOM   9880  C CG1 . ILE C 2 461 ? 139.342 130.041 84.482  1.00 143.21 ? 461  ILE C CG1 1 
ATOM   9881  C CG2 . ILE C 2 461 ? 138.755 131.963 85.945  1.00 143.21 ? 461  ILE C CG2 1 
ATOM   9882  C CD1 . ILE C 2 461 ? 138.264 129.187 85.075  1.00 143.21 ? 461  ILE C CD1 1 
ATOM   9883  N N   . TYR C 2 462 ? 140.975 134.321 85.050  1.00 141.18 ? 462  TYR C N   1 
ATOM   9884  C CA  . TYR C 2 462 ? 141.082 135.588 85.756  1.00 141.18 ? 462  TYR C CA  1 
ATOM   9885  C C   . TYR C 2 462 ? 139.687 136.069 86.128  1.00 141.18 ? 462  TYR C C   1 
ATOM   9886  O O   . TYR C 2 462 ? 138.878 136.381 85.249  1.00 141.18 ? 462  TYR C O   1 
ATOM   9887  C CB  . TYR C 2 462 ? 141.792 136.634 84.903  1.00 141.18 ? 462  TYR C CB  1 
ATOM   9888  C CG  . TYR C 2 462 ? 143.203 136.273 84.519  1.00 141.18 ? 462  TYR C CG  1 
ATOM   9889  C CD1 . TYR C 2 462 ? 143.475 135.643 83.317  1.00 141.18 ? 462  TYR C CD1 1 
ATOM   9890  C CD2 . TYR C 2 462 ? 144.264 136.577 85.352  1.00 141.18 ? 462  TYR C CD2 1 
ATOM   9891  C CE1 . TYR C 2 462 ? 144.764 135.320 82.959  1.00 141.18 ? 462  TYR C CE1 1 
ATOM   9892  C CE2 . TYR C 2 462 ? 145.554 136.257 85.004  1.00 141.18 ? 462  TYR C CE2 1 
ATOM   9893  C CZ  . TYR C 2 462 ? 145.798 135.628 83.807  1.00 141.18 ? 462  TYR C CZ  1 
ATOM   9894  O OH  . TYR C 2 462 ? 147.085 135.304 83.454  1.00 141.18 ? 462  TYR C OH  1 
ATOM   9895  N N   . LEU C 2 463 ? 139.412 136.137 87.426  1.00 126.31 ? 463  LEU C N   1 
ATOM   9896  C CA  . LEU C 2 463 ? 138.154 136.672 87.923  1.00 126.31 ? 463  LEU C CA  1 
ATOM   9897  C C   . LEU C 2 463 ? 138.367 137.871 88.831  1.00 126.31 ? 463  LEU C C   1 
ATOM   9898  O O   . LEU C 2 463 ? 137.452 138.247 89.569  1.00 126.31 ? 463  LEU C O   1 
ATOM   9899  C CB  . LEU C 2 463 ? 137.371 135.590 88.661  1.00 126.31 ? 463  LEU C CB  1 
ATOM   9900  C CG  . LEU C 2 463 ? 136.611 134.612 87.776  1.00 126.31 ? 463  LEU C CG  1 
ATOM   9901  C CD1 . LEU C 2 463 ? 136.156 133.426 88.585  1.00 126.31 ? 463  LEU C CD1 1 
ATOM   9902  C CD2 . LEU C 2 463 ? 135.427 135.310 87.155  1.00 126.31 ? 463  LEU C CD2 1 
ATOM   9903  N N   . SER C 2 464 ? 139.547 138.476 88.792  1.00 126.36 ? 464  SER C N   1 
ATOM   9904  C CA  . SER C 2 464 ? 139.893 139.534 89.724  1.00 126.36 ? 464  SER C CA  1 
ATOM   9905  C C   . SER C 2 464 ? 139.048 140.778 89.491  1.00 126.36 ? 464  SER C C   1 
ATOM   9906  O O   . SER C 2 464 ? 138.559 141.028 88.389  1.00 126.36 ? 464  SER C O   1 
ATOM   9907  C CB  . SER C 2 464 ? 141.370 139.886 89.594  1.00 126.36 ? 464  SER C CB  1 
ATOM   9908  O OG  . SER C 2 464 ? 141.639 140.465 88.333  1.00 126.36 ? 464  SER C OG  1 
ATOM   9909  N N   . TYR C 2 465 ? 138.877 141.554 90.560  1.00 123.16 ? 465  TYR C N   1 
ATOM   9910  C CA  . TYR C 2 465 ? 138.185 142.841 90.528  1.00 123.16 ? 465  TYR C CA  1 
ATOM   9911  C C   . TYR C 2 465 ? 136.735 142.685 90.066  1.00 123.16 ? 465  TYR C C   1 
ATOM   9912  O O   . TYR C 2 465 ? 136.325 143.182 89.020  1.00 123.16 ? 465  TYR C O   1 
ATOM   9913  C CB  . TYR C 2 465 ? 138.956 143.835 89.656  1.00 123.16 ? 465  TYR C CB  1 
ATOM   9914  C CG  . TYR C 2 465 ? 140.330 144.128 90.201  1.00 123.16 ? 465  TYR C CG  1 
ATOM   9915  C CD1 . TYR C 2 465 ? 140.490 144.784 91.406  1.00 123.16 ? 465  TYR C CD1 1 
ATOM   9916  C CD2 . TYR C 2 465 ? 141.467 143.724 89.526  1.00 123.16 ? 465  TYR C CD2 1 
ATOM   9917  C CE1 . TYR C 2 465 ? 141.736 145.046 91.916  1.00 123.16 ? 465  TYR C CE1 1 
ATOM   9918  C CE2 . TYR C 2 465 ? 142.721 143.983 90.030  1.00 123.16 ? 465  TYR C CE2 1 
ATOM   9919  C CZ  . TYR C 2 465 ? 142.847 144.645 91.227  1.00 123.16 ? 465  TYR C CZ  1 
ATOM   9920  O OH  . TYR C 2 465 ? 144.090 144.910 91.745  1.00 123.16 ? 465  TYR C OH  1 
ATOM   9921  N N   . ASN C 2 466 ? 135.960 141.970 90.877  1.00 127.05 ? 466  ASN C N   1 
ATOM   9922  C CA  . ASN C 2 466 ? 134.543 141.769 90.607  1.00 127.05 ? 466  ASN C CA  1 
ATOM   9923  C C   . ASN C 2 466 ? 133.719 142.085 91.846  1.00 127.05 ? 466  ASN C C   1 
ATOM   9924  O O   . ASN C 2 466 ? 134.264 142.555 92.847  1.00 127.05 ? 466  ASN C O   1 
ATOM   9925  C CB  . ASN C 2 466 ? 134.299 140.341 90.145  1.00 127.05 ? 466  ASN C CB  1 
ATOM   9926  C CG  . ASN C 2 466 ? 134.502 140.183 88.668  1.00 127.05 ? 466  ASN C CG  1 
ATOM   9927  O OD1 . ASN C 2 466 ? 134.540 141.163 87.931  1.00 127.05 ? 466  ASN C OD1 1 
ATOM   9928  N ND2 . ASN C 2 466 ? 134.683 138.951 88.227  1.00 127.05 ? 466  ASN C ND2 1 
ATOM   9929  N N   . LYS C 2 467 ? 132.410 141.844 91.799  1.00 133.92 ? 467  LYS C N   1 
ATOM   9930  C CA  . LYS C 2 467 ? 131.578 142.200 92.947  1.00 133.92 ? 467  LYS C CA  1 
ATOM   9931  C C   . LYS C 2 467 ? 131.614 141.117 94.019  1.00 133.92 ? 467  LYS C C   1 
ATOM   9932  O O   . LYS C 2 467 ? 132.130 141.339 95.116  1.00 133.92 ? 467  LYS C O   1 
ATOM   9933  C CB  . LYS C 2 467 ? 130.141 142.469 92.500  1.00 133.92 ? 467  LYS C CB  1 
ATOM   9934  C CG  . LYS C 2 467 ? 129.268 142.992 93.619  1.00 133.92 ? 467  LYS C CG  1 
ATOM   9935  C CD  . LYS C 2 467 ? 128.190 143.921 93.103  1.00 133.92 ? 467  LYS C CD  1 
ATOM   9936  C CE  . LYS C 2 467 ? 127.048 143.141 92.472  1.00 133.92 ? 467  LYS C CE  1 
ATOM   9937  N NZ  . LYS C 2 467 ? 126.142 144.010 91.671  1.00 133.92 ? 467  LYS C NZ  1 
ATOM   9938  N N   . TYR C 2 468 ? 131.099 139.929 93.708  1.00 135.91 ? 468  TYR C N   1 
ATOM   9939  C CA  . TYR C 2 468 ? 131.089 138.853 94.689  1.00 135.91 ? 468  TYR C CA  1 
ATOM   9940  C C   . TYR C 2 468 ? 130.801 137.526 94.012  1.00 135.91 ? 468  TYR C C   1 
ATOM   9941  O O   . TYR C 2 468 ? 130.026 137.453 93.057  1.00 135.91 ? 468  TYR C O   1 
ATOM   9942  C CB  . TYR C 2 468 ? 130.069 139.097 95.806  1.00 135.91 ? 468  TYR C CB  1 
ATOM   9943  C CG  . TYR C 2 468 ? 128.641 138.748 95.469  1.00 135.91 ? 468  TYR C CG  1 
ATOM   9944  C CD1 . TYR C 2 468 ? 127.836 139.634 94.775  1.00 135.91 ? 468  TYR C CD1 1 
ATOM   9945  C CD2 . TYR C 2 468 ? 128.095 137.536 95.854  1.00 135.91 ? 468  TYR C CD2 1 
ATOM   9946  C CE1 . TYR C 2 468 ? 126.529 139.324 94.478  1.00 135.91 ? 468  TYR C CE1 1 
ATOM   9947  C CE2 . TYR C 2 468 ? 126.794 137.215 95.555  1.00 135.91 ? 468  TYR C CE2 1 
ATOM   9948  C CZ  . TYR C 2 468 ? 126.017 138.112 94.865  1.00 135.91 ? 468  TYR C CZ  1 
ATOM   9949  O OH  . TYR C 2 468 ? 124.715 137.795 94.566  1.00 135.91 ? 468  TYR C OH  1 
ATOM   9950  N N   . LEU C 2 469 ? 131.429 136.480 94.533  1.00 134.70 ? 469  LEU C N   1 
ATOM   9951  C CA  . LEU C 2 469 ? 131.162 135.108 94.140  1.00 134.70 ? 469  LEU C CA  1 
ATOM   9952  C C   . LEU C 2 469 ? 130.744 134.312 95.365  1.00 134.70 ? 469  LEU C C   1 
ATOM   9953  O O   . LEU C 2 469 ? 131.341 134.447 96.436  1.00 134.70 ? 469  LEU C O   1 
ATOM   9954  C CB  . LEU C 2 469 ? 132.385 134.459 93.506  1.00 134.70 ? 469  LEU C CB  1 
ATOM   9955  C CG  . LEU C 2 469 ? 133.015 135.204 92.340  1.00 134.70 ? 469  LEU C CG  1 
ATOM   9956  C CD1 . LEU C 2 469 ? 134.114 134.372 91.735  1.00 134.70 ? 469  LEU C CD1 1 
ATOM   9957  C CD2 . LEU C 2 469 ? 131.965 135.507 91.304  1.00 134.70 ? 469  LEU C CD2 1 
ATOM   9958  N N   . GLN C 2 470 ? 129.717 133.486 95.206  1.00 147.77 ? 470  GLN C N   1 
ATOM   9959  C CA  . GLN C 2 470 ? 129.293 132.562 96.249  1.00 147.77 ? 470  GLN C CA  1 
ATOM   9960  C C   . GLN C 2 470 ? 129.786 131.178 95.859  1.00 147.77 ? 470  GLN C C   1 
ATOM   9961  O O   . GLN C 2 470 ? 129.274 130.575 94.912  1.00 147.77 ? 470  GLN C O   1 
ATOM   9962  C CB  . GLN C 2 470 ? 127.778 132.578 96.423  1.00 147.77 ? 470  GLN C CB  1 
ATOM   9963  C CG  . GLN C 2 470 ? 127.303 131.853 97.661  1.00 147.77 ? 470  GLN C CG  1 
ATOM   9964  C CD  . GLN C 2 470 ? 125.808 131.958 97.850  1.00 147.77 ? 470  GLN C CD  1 
ATOM   9965  O OE1 . GLN C 2 470 ? 125.090 132.414 96.962  1.00 147.77 ? 470  GLN C OE1 1 
ATOM   9966  N NE2 . GLN C 2 470 ? 125.328 131.538 99.012  1.00 147.77 ? 470  GLN C NE2 1 
ATOM   9967  N N   . LEU C 2 471 ? 130.781 130.682 96.578  1.00 152.16 ? 471  LEU C N   1 
ATOM   9968  C CA  . LEU C 2 471 ? 131.399 129.421 96.217  1.00 152.16 ? 471  LEU C CA  1 
ATOM   9969  C C   . LEU C 2 471 ? 130.625 128.242 96.789  1.00 152.16 ? 471  LEU C C   1 
ATOM   9970  O O   . LEU C 2 471 ? 129.985 128.336 97.839  1.00 152.16 ? 471  LEU C O   1 
ATOM   9971  C CB  . LEU C 2 471 ? 132.844 129.377 96.702  1.00 152.16 ? 471  LEU C CB  1 
ATOM   9972  C CG  . LEU C 2 471 ? 133.762 130.384 96.021  1.00 152.16 ? 471  LEU C CG  1 
ATOM   9973  C CD1 . LEU C 2 471 ? 135.184 130.211 96.502  1.00 152.16 ? 471  LEU C CD1 1 
ATOM   9974  C CD2 . LEU C 2 471 ? 133.686 130.212 94.524  1.00 152.16 ? 471  LEU C CD2 1 
ATOM   9975  N N   . THR C 2 472 ? 130.689 127.124 96.075  1.00 163.33 ? 472  THR C N   1 
ATOM   9976  C CA  . THR C 2 472 ? 130.110 125.862 96.500  1.00 163.33 ? 472  THR C CA  1 
ATOM   9977  C C   . THR C 2 472 ? 131.197 124.800 96.452  1.00 163.33 ? 472  THR C C   1 
ATOM   9978  O O   . THR C 2 472 ? 132.309 125.045 95.978  1.00 163.33 ? 472  THR C O   1 
ATOM   9979  C CB  . THR C 2 472 ? 128.931 125.456 95.611  1.00 163.33 ? 472  THR C CB  1 
ATOM   9980  O OG1 . THR C 2 472 ? 129.379 125.341 94.255  1.00 163.33 ? 472  THR C OG1 1 
ATOM   9981  C CG2 . THR C 2 472 ? 127.828 126.494 95.686  1.00 163.33 ? 472  THR C CG2 1 
ATOM   9982  N N   . ARG C 2 473 ? 130.876 123.610 96.961  1.00 167.83 ? 473  ARG C N   1 
ATOM   9983  C CA  . ARG C 2 473 ? 131.849 122.524 96.923  1.00 167.83 ? 473  ARG C CA  1 
ATOM   9984  C C   . ARG C 2 473 ? 132.166 122.118 95.488  1.00 167.83 ? 473  ARG C C   1 
ATOM   9985  O O   . ARG C 2 473 ? 133.329 121.887 95.144  1.00 167.83 ? 473  ARG C O   1 
ATOM   9986  C CB  . ARG C 2 473 ? 131.348 121.332 97.742  1.00 167.83 ? 473  ARG C CB  1 
ATOM   9987  C CG  . ARG C 2 473 ? 130.088 120.651 97.224  1.00 167.83 ? 473  ARG C CG  1 
ATOM   9988  C CD  . ARG C 2 473 ? 129.526 119.677 98.246  1.00 167.83 ? 473  ARG C CD  1 
ATOM   9989  N NE  . ARG C 2 473 ? 130.572 118.902 98.909  1.00 167.83 ? 473  ARG C NE  1 
ATOM   9990  C CZ  . ARG C 2 473 ? 131.264 117.920 98.340  1.00 167.83 ? 473  ARG C CZ  1 
ATOM   9991  N NH1 . ARG C 2 473 ? 132.195 117.281 99.035  1.00 167.83 ? 473  ARG C NH1 1 
ATOM   9992  N NH2 . ARG C 2 473 ? 131.026 117.567 97.085  1.00 167.83 ? 473  ARG C NH2 1 
ATOM   9993  N N   . ASN C 2 474 ? 131.150 122.027 94.641  1.00 165.11 ? 474  ASN C N   1 
ATOM   9994  C CA  . ASN C 2 474 ? 131.331 121.737 93.220  1.00 165.11 ? 474  ASN C CA  1 
ATOM   9995  C C   . ASN C 2 474 ? 131.285 123.007 92.381  1.00 165.11 ? 474  ASN C C   1 
ATOM   9996  O O   . ASN C 2 474 ? 130.485 123.134 91.456  1.00 165.11 ? 474  ASN C O   1 
ATOM   9997  C CB  . ASN C 2 474 ? 130.286 120.730 92.761  1.00 165.11 ? 474  ASN C CB  1 
ATOM   9998  C CG  . ASN C 2 474 ? 128.880 121.145 93.132  1.00 165.11 ? 474  ASN C CG  1 
ATOM   9999  O OD1 . ASN C 2 474 ? 128.662 122.234 93.660  1.00 165.11 ? 474  ASN C OD1 1 
ATOM   10000 N ND2 . ASN C 2 474 ? 127.916 120.274 92.863  1.00 165.11 ? 474  ASN C ND2 1 
ATOM   10001 N N   . SER C 2 475 ? 132.151 123.968 92.693  1.00 164.39 ? 475  SER C N   1 
ATOM   10002 C CA  . SER C 2 475 ? 132.201 125.207 91.930  1.00 164.39 ? 475  SER C CA  1 
ATOM   10003 C C   . SER C 2 475 ? 133.213 125.155 90.801  1.00 164.39 ? 475  SER C C   1 
ATOM   10004 O O   . SER C 2 475 ? 133.061 125.876 89.809  1.00 164.39 ? 475  SER C O   1 
ATOM   10005 C CB  . SER C 2 475 ? 132.530 126.384 92.848  1.00 164.39 ? 475  SER C CB  1 
ATOM   10006 O OG  . SER C 2 475 ? 131.427 126.707 93.672  1.00 164.39 ? 475  SER C OG  1 
ATOM   10007 N N   . PHE C 2 476 ? 134.241 124.321 90.927  1.00 162.52 ? 476  PHE C N   1 
ATOM   10008 C CA  . PHE C 2 476 ? 135.258 124.184 89.894  1.00 162.52 ? 476  PHE C CA  1 
ATOM   10009 C C   . PHE C 2 476 ? 135.444 122.742 89.448  1.00 162.52 ? 476  PHE C C   1 
ATOM   10010 O O   . PHE C 2 476 ? 136.410 122.447 88.735  1.00 162.52 ? 476  PHE C O   1 
ATOM   10011 C CB  . PHE C 2 476 ? 136.589 124.754 90.384  1.00 162.52 ? 476  PHE C CB  1 
ATOM   10012 C CG  . PHE C 2 476 ? 136.556 126.227 90.638  1.00 162.52 ? 476  PHE C CG  1 
ATOM   10013 C CD1 . PHE C 2 476 ? 136.437 127.118 89.591  1.00 162.52 ? 476  PHE C CD1 1 
ATOM   10014 C CD2 . PHE C 2 476 ? 136.647 126.723 91.924  1.00 162.52 ? 476  PHE C CD2 1 
ATOM   10015 C CE1 . PHE C 2 476 ? 136.410 128.473 89.820  1.00 162.52 ? 476  PHE C CE1 1 
ATOM   10016 C CE2 . PHE C 2 476 ? 136.619 128.078 92.159  1.00 162.52 ? 476  PHE C CE2 1 
ATOM   10017 C CZ  . PHE C 2 476 ? 136.500 128.953 91.106  1.00 162.52 ? 476  PHE C CZ  1 
ATOM   10018 N N   . ALA C 2 477 ? 134.547 121.838 89.848  1.00 164.89 ? 477  ALA C N   1 
ATOM   10019 C CA  . ALA C 2 477 ? 134.708 120.428 89.513  1.00 164.89 ? 477  ALA C CA  1 
ATOM   10020 C C   . ALA C 2 477 ? 134.689 120.194 88.011  1.00 164.89 ? 477  ALA C C   1 
ATOM   10021 O O   . ALA C 2 477 ? 135.311 119.244 87.524  1.00 164.89 ? 477  ALA C O   1 
ATOM   10022 C CB  . ALA C 2 477 ? 133.619 119.600 90.193  1.00 164.89 ? 477  ALA C CB  1 
ATOM   10023 N N   . LEU C 2 478 ? 133.993 121.045 87.260  1.00 166.93 ? 478  LEU C N   1 
ATOM   10024 C CA  . LEU C 2 478 ? 133.903 120.858 85.820  1.00 166.93 ? 478  LEU C CA  1 
ATOM   10025 C C   . LEU C 2 478 ? 135.198 121.187 85.094  1.00 166.93 ? 478  LEU C C   1 
ATOM   10026 O O   . LEU C 2 478 ? 135.328 120.835 83.917  1.00 166.93 ? 478  LEU C O   1 
ATOM   10027 C CB  . LEU C 2 478 ? 132.766 121.705 85.249  1.00 166.93 ? 478  LEU C CB  1 
ATOM   10028 C CG  . LEU C 2 478 ? 131.413 121.007 85.093  1.00 166.93 ? 478  LEU C CG  1 
ATOM   10029 C CD1 . LEU C 2 478 ? 131.525 119.880 84.081  1.00 166.93 ? 478  LEU C CD1 1 
ATOM   10030 C CD2 . LEU C 2 478 ? 130.882 120.489 86.420  1.00 166.93 ? 478  LEU C CD2 1 
ATOM   10031 N N   . VAL C 2 479 ? 136.148 121.846 85.749  1.00 163.97 ? 479  VAL C N   1 
ATOM   10032 C CA  . VAL C 2 479 ? 137.390 122.263 85.097  1.00 163.97 ? 479  VAL C CA  1 
ATOM   10033 C C   . VAL C 2 479 ? 138.627 121.892 85.913  1.00 163.97 ? 479  VAL C C   1 
ATOM   10034 O O   . VAL C 2 479 ? 139.355 122.772 86.392  1.00 163.97 ? 479  VAL C O   1 
ATOM   10035 C CB  . VAL C 2 479 ? 137.346 123.764 84.764  1.00 163.97 ? 479  VAL C CB  1 
ATOM   10036 C CG1 . VAL C 2 479 ? 136.239 124.035 83.782  1.00 163.97 ? 479  VAL C CG1 1 
ATOM   10037 C CG2 . VAL C 2 479 ? 137.028 124.578 86.013  1.00 163.97 ? 479  VAL C CG2 1 
ATOM   10038 N N   . PRO C 2 480 ? 138.948 120.603 86.044  1.00 164.00 ? 480  PRO C N   1 
ATOM   10039 C CA  . PRO C 2 480 ? 140.172 120.220 86.758  1.00 164.00 ? 480  PRO C CA  1 
ATOM   10040 C C   . PRO C 2 480 ? 141.449 120.476 85.976  1.00 164.00 ? 480  PRO C C   1 
ATOM   10041 O O   . PRO C 2 480 ? 142.532 120.139 86.469  1.00 164.00 ? 480  PRO C O   1 
ATOM   10042 C CB  . PRO C 2 480 ? 139.967 118.724 87.002  1.00 164.00 ? 480  PRO C CB  1 
ATOM   10043 C CG  . PRO C 2 480 ? 139.143 118.285 85.848  1.00 164.00 ? 480  PRO C CG  1 
ATOM   10044 C CD  . PRO C 2 480 ? 138.243 119.433 85.492  1.00 164.00 ? 480  PRO C CD  1 
ATOM   10045 N N   . SER C 2 481 ? 141.367 121.059 84.782  1.00 161.87 ? 481  SER C N   1 
ATOM   10046 C CA  . SER C 2 481 ? 142.540 121.359 83.972  1.00 161.87 ? 481  SER C CA  1 
ATOM   10047 C C   . SER C 2 481 ? 143.239 122.644 84.385  1.00 161.87 ? 481  SER C C   1 
ATOM   10048 O O   . SER C 2 481 ? 144.272 122.983 83.800  1.00 161.87 ? 481  SER C O   1 
ATOM   10049 C CB  . SER C 2 481 ? 142.145 121.451 82.498  1.00 161.87 ? 481  SER C CB  1 
ATOM   10050 O OG  . SER C 2 481 ? 143.091 122.214 81.772  1.00 161.87 ? 481  SER C OG  1 
ATOM   10051 N N   . LEU C 2 482 ? 142.702 123.356 85.368  1.00 154.56 ? 482  LEU C N   1 
ATOM   10052 C CA  . LEU C 2 482 ? 143.156 124.698 85.695  1.00 154.56 ? 482  LEU C CA  1 
ATOM   10053 C C   . LEU C 2 482 ? 144.574 124.689 86.253  1.00 154.56 ? 482  LEU C C   1 
ATOM   10054 O O   . LEU C 2 482 ? 145.016 123.725 86.880  1.00 154.56 ? 482  LEU C O   1 
ATOM   10055 C CB  . LEU C 2 482 ? 142.184 125.323 86.692  1.00 154.56 ? 482  LEU C CB  1 
ATOM   10056 C CG  . LEU C 2 482 ? 142.266 126.780 87.119  1.00 154.56 ? 482  LEU C CG  1 
ATOM   10057 C CD1 . LEU C 2 482 ? 140.883 127.209 87.517  1.00 154.56 ? 482  LEU C CD1 1 
ATOM   10058 C CD2 . LEU C 2 482 ? 143.197 126.941 88.300  1.00 154.56 ? 482  LEU C CD2 1 
ATOM   10059 N N   . GLN C 2 483 ? 145.291 125.787 86.010  1.00 150.76 ? 483  GLN C N   1 
ATOM   10060 C CA  . GLN C 2 483 ? 146.641 125.973 86.525  1.00 150.76 ? 483  GLN C CA  1 
ATOM   10061 C C   . GLN C 2 483 ? 146.769 127.316 87.231  1.00 150.76 ? 483  GLN C C   1 
ATOM   10062 O O   . GLN C 2 483 ? 147.626 127.485 88.103  1.00 150.76 ? 483  GLN C O   1 
ATOM   10063 C CB  . GLN C 2 483 ? 147.666 125.891 85.395  1.00 150.76 ? 483  GLN C CB  1 
ATOM   10064 C CG  . GLN C 2 483 ? 147.557 124.653 84.536  1.00 150.76 ? 483  GLN C CG  1 
ATOM   10065 C CD  . GLN C 2 483 ? 148.795 124.428 83.702  1.00 150.76 ? 483  GLN C CD  1 
ATOM   10066 O OE1 . GLN C 2 483 ? 149.830 125.049 83.932  1.00 150.76 ? 483  GLN C OE1 1 
ATOM   10067 N NE2 . GLN C 2 483 ? 148.696 123.540 82.722  1.00 150.76 ? 483  GLN C NE2 1 
ATOM   10068 N N   . ARG C 2 484 ? 145.932 128.280 86.853  1.00 145.56 ? 484  ARG C N   1 
ATOM   10069 C CA  . ARG C 2 484 ? 145.967 129.621 87.425  1.00 145.56 ? 484  ARG C CA  1 
ATOM   10070 C C   . ARG C 2 484 ? 144.551 130.075 87.729  1.00 145.56 ? 484  ARG C C   1 
ATOM   10071 O O   . ARG C 2 484 ? 143.731 130.205 86.815  1.00 145.56 ? 484  ARG C O   1 
ATOM   10072 C CB  . ARG C 2 484 ? 146.633 130.616 86.477  1.00 145.56 ? 484  ARG C CB  1 
ATOM   10073 C CG  . ARG C 2 484 ? 148.132 130.487 86.370  1.00 145.56 ? 484  ARG C CG  1 
ATOM   10074 C CD  . ARG C 2 484 ? 148.710 131.699 85.670  1.00 145.56 ? 484  ARG C CD  1 
ATOM   10075 N NE  . ARG C 2 484 ? 148.139 132.929 86.202  1.00 145.56 ? 484  ARG C NE  1 
ATOM   10076 C CZ  . ARG C 2 484 ? 148.841 134.025 86.459  1.00 145.56 ? 484  ARG C CZ  1 
ATOM   10077 N NH1 . ARG C 2 484 ? 150.145 134.048 86.230  1.00 145.56 ? 484  ARG C NH1 1 
ATOM   10078 N NH2 . ARG C 2 484 ? 148.238 135.099 86.945  1.00 145.56 ? 484  ARG C NH2 1 
ATOM   10079 N N   . LEU C 2 485 ? 144.269 130.326 89.001  1.00 138.17 ? 485  LEU C N   1 
ATOM   10080 C CA  . LEU C 2 485 ? 142.996 130.891 89.434  1.00 138.17 ? 485  LEU C CA  1 
ATOM   10081 C C   . LEU C 2 485 ? 143.285 132.201 90.148  1.00 138.17 ? 485  LEU C C   1 
ATOM   10082 O O   . LEU C 2 485 ? 143.852 132.201 91.244  1.00 138.17 ? 485  LEU C O   1 
ATOM   10083 C CB  . LEU C 2 485 ? 142.247 129.927 90.346  1.00 138.17 ? 485  LEU C CB  1 
ATOM   10084 C CG  . LEU C 2 485 ? 140.811 130.335 90.649  1.00 138.17 ? 485  LEU C CG  1 
ATOM   10085 C CD1 . LEU C 2 485 ? 139.951 130.158 89.423  1.00 138.17 ? 485  LEU C CD1 1 
ATOM   10086 C CD2 . LEU C 2 485 ? 140.269 129.525 91.802  1.00 138.17 ? 485  LEU C CD2 1 
ATOM   10087 N N   . MET C 2 486 ? 142.895 133.308 89.537  1.00 136.13 ? 486  MET C N   1 
ATOM   10088 C CA  . MET C 2 486 ? 143.170 134.641 90.058  1.00 136.13 ? 486  MET C CA  1 
ATOM   10089 C C   . MET C 2 486 ? 141.859 135.219 90.579  1.00 136.13 ? 486  MET C C   1 
ATOM   10090 O O   . MET C 2 486 ? 141.002 135.634 89.797  1.00 136.13 ? 486  MET C O   1 
ATOM   10091 C CB  . MET C 2 486 ? 143.774 135.518 88.969  1.00 136.13 ? 486  MET C CB  1 
ATOM   10092 C CG  . MET C 2 486 ? 145.142 135.067 88.496  1.00 136.13 ? 486  MET C CG  1 
ATOM   10093 S SD  . MET C 2 486 ? 146.389 135.073 89.783  1.00 136.13 ? 486  MET C SD  1 
ATOM   10094 C CE  . MET C 2 486 ? 146.558 136.834 90.024  1.00 136.13 ? 486  MET C CE  1 
ATOM   10095 N N   . LEU C 2 487 ? 141.703 135.240 91.899  1.00 126.43 ? 487  LEU C N   1 
ATOM   10096 C CA  . LEU C 2 487 ? 140.528 135.816 92.550  1.00 126.43 ? 487  LEU C CA  1 
ATOM   10097 C C   . LEU C 2 487 ? 141.013 136.952 93.437  1.00 126.43 ? 487  LEU C C   1 
ATOM   10098 O O   . LEU C 2 487 ? 141.210 136.778 94.638  1.00 126.43 ? 487  LEU C O   1 
ATOM   10099 C CB  . LEU C 2 487 ? 139.802 134.782 93.344  1.00 126.43 ? 487  LEU C CB  1 
ATOM   10100 C CG  . LEU C 2 487 ? 139.256 133.580 92.588  1.00 126.43 ? 487  LEU C CG  1 
ATOM   10101 C CD1 . LEU C 2 487 ? 138.899 132.488 93.566  1.00 126.43 ? 487  LEU C CD1 1 
ATOM   10102 C CD2 . LEU C 2 487 ? 138.045 133.991 91.801  1.00 126.43 ? 487  LEU C CD2 1 
ATOM   10103 N N   . ARG C 2 488 ? 141.176 138.126 92.848  1.00 126.47 ? 488  ARG C N   1 
ATOM   10104 C CA  . ARG C 2 488 ? 141.739 139.273 93.540  1.00 126.47 ? 488  ARG C CA  1 
ATOM   10105 C C   . ARG C 2 488 ? 140.659 140.331 93.688  1.00 126.47 ? 488  ARG C C   1 
ATOM   10106 O O   . ARG C 2 488 ? 140.105 140.793 92.687  1.00 126.47 ? 488  ARG C O   1 
ATOM   10107 C CB  . ARG C 2 488 ? 142.939 139.815 92.772  1.00 126.47 ? 488  ARG C CB  1 
ATOM   10108 C CG  . ARG C 2 488 ? 143.644 140.966 93.423  1.00 126.47 ? 488  ARG C CG  1 
ATOM   10109 C CD  . ARG C 2 488 ? 144.771 141.441 92.533  1.00 126.47 ? 488  ARG C CD  1 
ATOM   10110 N NE  . ARG C 2 488 ? 145.562 142.482 93.171  1.00 126.47 ? 488  ARG C NE  1 
ATOM   10111 C CZ  . ARG C 2 488 ? 146.609 142.236 93.947  1.00 126.47 ? 488  ARG C CZ  1 
ATOM   10112 N NH1 . ARG C 2 488 ? 146.983 140.986 94.173  1.00 126.47 ? 488  ARG C NH1 1 
ATOM   10113 N NH2 . ARG C 2 488 ? 147.281 143.237 94.495  1.00 126.47 ? 488  ARG C NH2 1 
ATOM   10114 N N   . ARG C 2 489 ? 140.382 140.723 94.929  1.00 117.62 ? 489  ARG C N   1 
ATOM   10115 C CA  . ARG C 2 489 ? 139.314 141.665 95.259  1.00 117.62 ? 489  ARG C CA  1 
ATOM   10116 C C   . ARG C 2 489 ? 137.999 141.246 94.610  1.00 117.62 ? 489  ARG C C   1 
ATOM   10117 O O   . ARG C 2 489 ? 137.472 141.908 93.717  1.00 117.62 ? 489  ARG C O   1 
ATOM   10118 C CB  . ARG C 2 489 ? 139.669 143.089 94.842  1.00 117.62 ? 489  ARG C CB  1 
ATOM   10119 C CG  . ARG C 2 489 ? 138.737 144.104 95.446  1.00 117.62 ? 489  ARG C CG  1 
ATOM   10120 C CD  . ARG C 2 489 ? 138.872 145.440 94.799  1.00 117.62 ? 489  ARG C CD  1 
ATOM   10121 N NE  . ARG C 2 489 ? 138.254 145.462 93.485  1.00 117.62 ? 489  ARG C NE  1 
ATOM   10122 C CZ  . ARG C 2 489 ? 136.970 145.713 93.283  1.00 117.62 ? 489  ARG C CZ  1 
ATOM   10123 N NH1 . ARG C 2 489 ? 136.178 145.952 94.313  1.00 117.62 ? 489  ARG C NH1 1 
ATOM   10124 N NH2 . ARG C 2 489 ? 136.478 145.721 92.057  1.00 117.62 ? 489  ARG C NH2 1 
ATOM   10125 N N   . VAL C 2 490 ? 137.488 140.094 95.040  1.00 121.41 ? 490  VAL C N   1 
ATOM   10126 C CA  . VAL C 2 490 ? 136.268 139.552 94.466  1.00 121.41 ? 490  VAL C CA  1 
ATOM   10127 C C   . VAL C 2 490 ? 135.244 139.183 95.528  1.00 121.41 ? 490  VAL C C   1 
ATOM   10128 O O   . VAL C 2 490 ? 134.132 138.789 95.188  1.00 121.41 ? 490  VAL C O   1 
ATOM   10129 C CB  . VAL C 2 490 ? 136.591 138.339 93.568  1.00 121.41 ? 490  VAL C CB  1 
ATOM   10130 C CG1 . VAL C 2 490 ? 137.143 137.197 94.388  1.00 121.41 ? 490  VAL C CG1 1 
ATOM   10131 C CG2 . VAL C 2 490 ? 135.437 137.937 92.668  1.00 121.41 ? 490  VAL C CG2 1 
ATOM   10132 N N   . ALA C 2 491 ? 135.571 139.336 96.812  1.00 127.34 ? 491  ALA C N   1 
ATOM   10133 C CA  . ALA C 2 491 ? 134.633 139.136 97.919  1.00 127.34 ? 491  ALA C CA  1 
ATOM   10134 C C   . ALA C 2 491 ? 134.037 137.726 97.886  1.00 127.34 ? 491  ALA C C   1 
ATOM   10135 O O   . ALA C 2 491 ? 132.844 137.522 97.665  1.00 127.34 ? 491  ALA C O   1 
ATOM   10136 C CB  . ALA C 2 491 ? 133.532 140.200 97.909  1.00 127.34 ? 491  ALA C CB  1 
ATOM   10137 N N   . LEU C 2 492 ? 134.918 136.755 98.091  1.00 130.07 ? 492  LEU C N   1 
ATOM   10138 C CA  . LEU C 2 492 ? 134.520 135.356 98.060  1.00 130.07 ? 492  LEU C CA  1 
ATOM   10139 C C   . LEU C 2 492 ? 133.581 135.049 99.215  1.00 130.07 ? 492  LEU C C   1 
ATOM   10140 O O   . LEU C 2 492 ? 133.939 135.232 100.381 1.00 130.07 ? 492  LEU C O   1 
ATOM   10141 C CB  . LEU C 2 492 ? 135.750 134.464 98.136  1.00 130.07 ? 492  LEU C CB  1 
ATOM   10142 C CG  . LEU C 2 492 ? 136.717 134.610 96.974  1.00 130.07 ? 492  LEU C CG  1 
ATOM   10143 C CD1 . LEU C 2 492 ? 138.063 134.060 97.363  1.00 130.07 ? 492  LEU C CD1 1 
ATOM   10144 C CD2 . LEU C 2 492 ? 136.174 133.887 95.767  1.00 130.07 ? 492  LEU C CD2 1 
ATOM   10145 N N   . LYS C 2 493 ? 132.383 134.580 98.892  1.00 139.62 ? 493  LYS C N   1 
ATOM   10146 C CA  . LYS C 2 493 ? 131.440 134.119 99.894  1.00 139.62 ? 493  LYS C CA  1 
ATOM   10147 C C   . LYS C 2 493 ? 131.611 132.628 100.133 1.00 139.62 ? 493  LYS C C   1 
ATOM   10148 O O   . LYS C 2 493 ? 131.932 131.868 99.217  1.00 139.62 ? 493  LYS C O   1 
ATOM   10149 C CB  . LYS C 2 493 ? 130.003 134.388 99.458  1.00 139.62 ? 493  LYS C CB  1 
ATOM   10150 C CG  . LYS C 2 493 ? 129.506 135.785 99.713  1.00 139.62 ? 493  LYS C CG  1 
ATOM   10151 C CD  . LYS C 2 493 ? 128.047 135.868 99.332  1.00 139.62 ? 493  LYS C CD  1 
ATOM   10152 C CE  . LYS C 2 493 ? 127.550 137.288 99.322  1.00 139.62 ? 493  LYS C CE  1 
ATOM   10153 N NZ  . LYS C 2 493 ? 126.153 137.332 98.825  1.00 139.62 ? 493  LYS C NZ  1 
ATOM   10154 N N   . ASN C 2 494 ? 131.391 132.218 101.383 1.00 153.27 ? 494  ASN C N   1 
ATOM   10155 C CA  . ASN C 2 494 ? 131.301 130.807 101.753 1.00 153.27 ? 494  ASN C CA  1 
ATOM   10156 C C   . ASN C 2 494 ? 132.580 130.047 101.412 1.00 153.27 ? 494  ASN C C   1 
ATOM   10157 O O   . ASN C 2 494 ? 132.548 128.852 101.113 1.00 153.27 ? 494  ASN C O   1 
ATOM   10158 C CB  . ASN C 2 494 ? 130.086 130.150 101.092 1.00 153.27 ? 494  ASN C CB  1 
ATOM   10159 C CG  . ASN C 2 494 ? 129.671 128.870 101.775 1.00 153.27 ? 494  ASN C CG  1 
ATOM   10160 O OD1 . ASN C 2 494 ? 130.194 128.521 102.831 1.00 153.27 ? 494  ASN C OD1 1 
ATOM   10161 N ND2 . ASN C 2 494 ? 128.722 128.162 101.177 1.00 153.27 ? 494  ASN C ND2 1 
ATOM   10162 N N   . VAL C 2 495 ? 133.722 130.736 101.448 1.00 157.00 ? 495  VAL C N   1 
ATOM   10163 C CA  . VAL C 2 495 ? 134.992 130.094 101.137 1.00 157.00 ? 495  VAL C CA  1 
ATOM   10164 C C   . VAL C 2 495 ? 135.434 129.149 102.242 1.00 157.00 ? 495  VAL C C   1 
ATOM   10165 O O   . VAL C 2 495 ? 136.293 128.291 102.014 1.00 157.00 ? 495  VAL C O   1 
ATOM   10166 C CB  . VAL C 2 495 ? 136.060 131.177 100.873 1.00 157.00 ? 495  VAL C CB  1 
ATOM   10167 C CG1 . VAL C 2 495 ? 136.329 131.976 102.133 1.00 157.00 ? 495  VAL C CG1 1 
ATOM   10168 C CG2 . VAL C 2 495 ? 137.333 130.584 100.293 1.00 157.00 ? 495  VAL C CG2 1 
ATOM   10169 N N   . ASP C 2 496 ? 134.835 129.254 103.428 1.00 164.40 ? 496  ASP C N   1 
ATOM   10170 C CA  . ASP C 2 496 ? 135.153 128.383 104.551 1.00 164.40 ? 496  ASP C CA  1 
ATOM   10171 C C   . ASP C 2 496 ? 134.277 127.138 104.592 1.00 164.40 ? 496  ASP C C   1 
ATOM   10172 O O   . ASP C 2 496 ? 134.012 126.607 105.677 1.00 164.40 ? 496  ASP C O   1 
ATOM   10173 C CB  . ASP C 2 496 ? 135.036 129.157 105.862 1.00 164.40 ? 496  ASP C CB  1 
ATOM   10174 C CG  . ASP C 2 496 ? 133.749 129.946 105.957 1.00 164.40 ? 496  ASP C CG  1 
ATOM   10175 O OD1 . ASP C 2 496 ? 132.951 129.897 104.998 1.00 164.40 ? 496  ASP C OD1 1 
ATOM   10176 O OD2 . ASP C 2 496 ? 133.534 130.612 106.989 1.00 164.40 ? 496  ASP C OD2 1 
ATOM   10177 N N   . SER C 2 497 ? 133.802 126.669 103.442 1.00 167.57 ? 497  SER C N   1 
ATOM   10178 C CA  . SER C 2 497 ? 133.024 125.442 103.406 1.00 167.57 ? 497  SER C CA  1 
ATOM   10179 C C   . SER C 2 497 ? 133.913 124.244 103.721 1.00 167.57 ? 497  SER C C   1 
ATOM   10180 O O   . SER C 2 497 ? 135.107 124.231 103.411 1.00 167.57 ? 497  SER C O   1 
ATOM   10181 C CB  . SER C 2 497 ? 132.366 125.268 102.039 1.00 167.57 ? 497  SER C CB  1 
ATOM   10182 O OG  . SER C 2 497 ? 131.456 124.184 102.049 1.00 167.57 ? 497  SER C OG  1 
ATOM   10183 N N   . SER C 2 498 ? 133.316 123.234 104.358 1.00 171.43 ? 498  SER C N   1 
ATOM   10184 C CA  . SER C 2 498 ? 134.095 122.083 104.814 1.00 171.43 ? 498  SER C CA  1 
ATOM   10185 C C   . SER C 2 498 ? 134.766 121.335 103.669 1.00 171.43 ? 498  SER C C   1 
ATOM   10186 O O   . SER C 2 498 ? 135.977 121.072 103.765 1.00 171.43 ? 498  SER C O   1 
ATOM   10187 C CB  . SER C 2 498 ? 133.211 121.163 105.666 1.00 171.43 ? 498  SER C CB  1 
ATOM   10188 O OG  . SER C 2 498 ? 132.612 121.880 106.730 1.00 171.43 ? 498  SER C OG  1 
ATOM   10189 N N   . PRO C 2 499 ? 134.087 120.972 102.577 1.00 168.95 ? 499  PRO C N   1 
ATOM   10190 C CA  . PRO C 2 499 ? 134.844 120.555 101.390 1.00 168.95 ? 499  PRO C CA  1 
ATOM   10191 C C   . PRO C 2 499 ? 135.363 121.797 100.684 1.00 168.95 ? 499  PRO C C   1 
ATOM   10192 O O   . PRO C 2 499 ? 134.591 122.698 100.351 1.00 168.95 ? 499  PRO C O   1 
ATOM   10193 C CB  . PRO C 2 499 ? 133.805 119.810 100.541 1.00 168.95 ? 499  PRO C CB  1 
ATOM   10194 C CG  . PRO C 2 499 ? 132.575 119.712 101.389 1.00 168.95 ? 499  PRO C CG  1 
ATOM   10195 C CD  . PRO C 2 499 ? 132.641 120.851 102.335 1.00 168.95 ? 499  PRO C CD  1 
ATOM   10196 N N   . SER C 2 500 ? 136.671 121.859 100.489 1.00 167.58 ? 500  SER C N   1 
ATOM   10197 C CA  . SER C 2 500 ? 137.269 123.033 99.874  1.00 167.58 ? 500  SER C CA  1 
ATOM   10198 C C   . SER C 2 500 ? 136.753 123.194 98.450  1.00 167.58 ? 500  SER C C   1 
ATOM   10199 O O   . SER C 2 500 ? 136.722 122.215 97.694  1.00 167.58 ? 500  SER C O   1 
ATOM   10200 C CB  . SER C 2 500 ? 138.787 122.919 99.861  1.00 167.58 ? 500  SER C CB  1 
ATOM   10201 O OG  . SER C 2 500 ? 139.352 123.899 99.011  1.00 167.58 ? 500  SER C OG  1 
ATOM   10202 N N   . PRO C 2 501 ? 136.326 124.392 98.052  1.00 162.36 ? 501  PRO C N   1 
ATOM   10203 C CA  . PRO C 2 501 ? 135.943 124.598 96.650  1.00 162.36 ? 501  PRO C CA  1 
ATOM   10204 C C   . PRO C 2 501 ? 137.091 124.398 95.687  1.00 162.36 ? 501  PRO C C   1 
ATOM   10205 O O   . PRO C 2 501 ? 136.850 124.161 94.499  1.00 162.36 ? 501  PRO C O   1 
ATOM   10206 C CB  . PRO C 2 501 ? 135.441 126.046 96.634  1.00 162.36 ? 501  PRO C CB  1 
ATOM   10207 C CG  . PRO C 2 501 ? 135.038 126.311 98.041  1.00 162.36 ? 501  PRO C CG  1 
ATOM   10208 C CD  . PRO C 2 501 ? 136.030 125.570 98.879  1.00 162.36 ? 501  PRO C CD  1 
ATOM   10209 N N   . PHE C 2 502 ? 138.329 124.481 96.159  1.00 162.82 ? 502  PHE C N   1 
ATOM   10210 C CA  . PHE C 2 502 ? 139.501 124.270 95.326  1.00 162.82 ? 502  PHE C CA  1 
ATOM   10211 C C   . PHE C 2 502 ? 139.952 122.816 95.293  1.00 162.82 ? 502  PHE C C   1 
ATOM   10212 O O   . PHE C 2 502 ? 140.952 122.509 94.637  1.00 162.82 ? 502  PHE C O   1 
ATOM   10213 C CB  . PHE C 2 502 ? 140.648 125.151 95.816  1.00 162.82 ? 502  PHE C CB  1 
ATOM   10214 C CG  . PHE C 2 502 ? 140.234 126.555 96.127  1.00 162.82 ? 502  PHE C CG  1 
ATOM   10215 C CD1 . PHE C 2 502 ? 140.008 127.466 95.113  1.00 162.82 ? 502  PHE C CD1 1 
ATOM   10216 C CD2 . PHE C 2 502 ? 140.058 126.962 97.434  1.00 162.82 ? 502  PHE C CD2 1 
ATOM   10217 C CE1 . PHE C 2 502 ? 139.624 128.756 95.399  1.00 162.82 ? 502  PHE C CE1 1 
ATOM   10218 C CE2 . PHE C 2 502 ? 139.673 128.252 97.724  1.00 162.82 ? 502  PHE C CE2 1 
ATOM   10219 C CZ  . PHE C 2 502 ? 139.455 129.149 96.705  1.00 162.82 ? 502  PHE C CZ  1 
ATOM   10220 N N   . GLN C 2 503 ? 139.246 121.924 95.989  1.00 166.18 ? 503  GLN C N   1 
ATOM   10221 C CA  . GLN C 2 503 ? 139.639 120.516 96.028  1.00 166.18 ? 503  GLN C CA  1 
ATOM   10222 C C   . GLN C 2 503 ? 139.698 119.851 94.658  1.00 166.18 ? 503  GLN C C   1 
ATOM   10223 O O   . GLN C 2 503 ? 140.674 119.126 94.400  1.00 166.18 ? 503  GLN C O   1 
ATOM   10224 C CB  . GLN C 2 503 ? 138.705 119.748 96.967  1.00 166.18 ? 503  GLN C CB  1 
ATOM   10225 C CG  . GLN C 2 503 ? 139.193 118.358 97.309  1.00 166.18 ? 503  GLN C CG  1 
ATOM   10226 C CD  . GLN C 2 503 ? 138.361 117.708 98.392  1.00 166.18 ? 503  GLN C CD  1 
ATOM   10227 O OE1 . GLN C 2 503 ? 137.387 118.286 98.873  1.00 166.18 ? 503  GLN C OE1 1 
ATOM   10228 N NE2 . GLN C 2 503 ? 138.741 116.498 98.784  1.00 166.18 ? 503  GLN C NE2 1 
ATOM   10229 N N   . PRO C 2 504 ? 138.716 120.007 93.757  1.00 165.21 ? 504  PRO C N   1 
ATOM   10230 C CA  . PRO C 2 504 ? 138.836 119.334 92.453  1.00 165.21 ? 504  PRO C CA  1 
ATOM   10231 C C   . PRO C 2 504 ? 140.051 119.764 91.659  1.00 165.21 ? 504  PRO C C   1 
ATOM   10232 O O   . PRO C 2 504 ? 140.613 118.951 90.915  1.00 165.21 ? 504  PRO C O   1 
ATOM   10233 C CB  . PRO C 2 504 ? 137.534 119.714 91.735  1.00 165.21 ? 504  PRO C CB  1 
ATOM   10234 C CG  . PRO C 2 504 ? 137.034 120.900 92.448  1.00 165.21 ? 504  PRO C CG  1 
ATOM   10235 C CD  . PRO C 2 504 ? 137.421 120.701 93.867  1.00 165.21 ? 504  PRO C CD  1 
ATOM   10236 N N   . LEU C 2 505 ? 140.472 121.017 91.791  1.00 165.78 ? 505  LEU C N   1 
ATOM   10237 C CA  . LEU C 2 505 ? 141.670 121.479 91.106  1.00 165.78 ? 505  LEU C CA  1 
ATOM   10238 C C   . LEU C 2 505 ? 142.887 120.729 91.625  1.00 165.78 ? 505  LEU C C   1 
ATOM   10239 O O   . LEU C 2 505 ? 143.061 120.568 92.835  1.00 165.78 ? 505  LEU C O   1 
ATOM   10240 C CB  . LEU C 2 505 ? 141.830 122.983 91.309  1.00 165.78 ? 505  LEU C CB  1 
ATOM   10241 C CG  . LEU C 2 505 ? 140.527 123.753 91.077  1.00 165.78 ? 505  LEU C CG  1 
ATOM   10242 C CD1 . LEU C 2 505 ? 140.721 125.235 91.263  1.00 165.78 ? 505  LEU C CD1 1 
ATOM   10243 C CD2 . LEU C 2 505 ? 139.988 123.478 89.683  1.00 165.78 ? 505  LEU C CD2 1 
ATOM   10244 N N   . ARG C 2 506 ? 143.722 120.249 90.708  1.00 169.66 ? 506  ARG C N   1 
ATOM   10245 C CA  . ARG C 2 506 ? 144.864 119.436 91.104  1.00 169.66 ? 506  ARG C CA  1 
ATOM   10246 C C   . ARG C 2 506 ? 146.171 120.013 90.585  1.00 169.66 ? 506  ARG C C   1 
ATOM   10247 O O   . ARG C 2 506 ? 147.178 120.026 91.299  1.00 169.66 ? 506  ARG C O   1 
ATOM   10248 C CB  . ARG C 2 506 ? 144.693 118.005 90.596  1.00 169.66 ? 506  ARG C CB  1 
ATOM   10249 C CG  . ARG C 2 506 ? 143.864 117.107 91.492  1.00 169.66 ? 506  ARG C CG  1 
ATOM   10250 C CD  . ARG C 2 506 ? 144.711 116.510 92.595  1.00 169.66 ? 506  ARG C CD  1 
ATOM   10251 N NE  . ARG C 2 506 ? 143.896 115.872 93.623  1.00 169.66 ? 506  ARG C NE  1 
ATOM   10252 C CZ  . ARG C 2 506 ? 143.518 116.470 94.746  1.00 169.66 ? 506  ARG C CZ  1 
ATOM   10253 N NH1 . ARG C 2 506 ? 143.881 117.722 94.984  1.00 169.66 ? 506  ARG C NH1 1 
ATOM   10254 N NH2 . ARG C 2 506 ? 142.777 115.816 95.630  1.00 169.66 ? 506  ARG C NH2 1 
ATOM   10255 N N   . ASN C 2 507 ? 146.165 120.497 89.348  1.00 168.96 ? 507  ASN C N   1 
ATOM   10256 C CA  . ASN C 2 507 ? 147.360 121.050 88.732  1.00 168.96 ? 507  ASN C CA  1 
ATOM   10257 C C   . ASN C 2 507 ? 147.451 122.553 88.907  1.00 168.96 ? 507  ASN C C   1 
ATOM   10258 O O   . ASN C 2 507 ? 148.192 123.211 88.172  1.00 168.96 ? 507  ASN C O   1 
ATOM   10259 C CB  . ASN C 2 507 ? 147.409 120.676 87.253  1.00 168.96 ? 507  ASN C CB  1 
ATOM   10260 C CG  . ASN C 2 507 ? 147.330 119.186 87.042  1.00 168.96 ? 507  ASN C CG  1 
ATOM   10261 O OD1 . ASN C 2 507 ? 147.539 118.413 87.976  1.00 168.96 ? 507  ASN C OD1 1 
ATOM   10262 N ND2 . ASN C 2 507 ? 147.031 118.764 85.825  1.00 168.96 ? 507  ASN C ND2 1 
ATOM   10263 N N   . LEU C 2 508 ? 146.704 123.106 89.855  1.00 157.20 ? 508  LEU C N   1 
ATOM   10264 C CA  . LEU C 2 508 ? 146.793 124.524 90.158  1.00 157.20 ? 508  LEU C CA  1 
ATOM   10265 C C   . LEU C 2 508 ? 148.203 124.867 90.604  1.00 157.20 ? 508  LEU C C   1 
ATOM   10266 O O   . LEU C 2 508 ? 148.755 124.219 91.496  1.00 157.20 ? 508  LEU C O   1 
ATOM   10267 C CB  . LEU C 2 508 ? 145.785 124.876 91.247  1.00 157.20 ? 508  LEU C CB  1 
ATOM   10268 C CG  . LEU C 2 508 ? 145.356 126.330 91.385  1.00 157.20 ? 508  LEU C CG  1 
ATOM   10269 C CD1 . LEU C 2 508 ? 143.998 126.390 92.025  1.00 157.20 ? 508  LEU C CD1 1 
ATOM   10270 C CD2 . LEU C 2 508 ? 146.344 127.096 92.219  1.00 157.20 ? 508  LEU C CD2 1 
ATOM   10271 N N   . THR C 2 509 ? 148.789 125.886 89.984  1.00 153.99 ? 509  THR C N   1 
ATOM   10272 C CA  . THR C 2 509 ? 150.112 126.353 90.364  1.00 153.99 ? 509  THR C CA  1 
ATOM   10273 C C   . THR C 2 509 ? 150.114 127.747 90.957  1.00 153.99 ? 509  THR C C   1 
ATOM   10274 O O   . THR C 2 509 ? 150.984 128.054 91.772  1.00 153.99 ? 509  THR C O   1 
ATOM   10275 C CB  . THR C 2 509 ? 151.053 126.338 89.156  1.00 153.99 ? 509  THR C CB  1 
ATOM   10276 O OG1 . THR C 2 509 ? 150.595 127.286 88.186  1.00 153.99 ? 509  THR C OG1 1 
ATOM   10277 C CG2 . THR C 2 509 ? 151.086 124.959 88.533  1.00 153.99 ? 509  THR C CG2 1 
ATOM   10278 N N   . ILE C 2 510 ? 149.168 128.597 90.568  1.00 144.54 ? 510  ILE C N   1 
ATOM   10279 C CA  . ILE C 2 510 ? 149.091 129.970 91.047  1.00 144.54 ? 510  ILE C CA  1 
ATOM   10280 C C   . ILE C 2 510 ? 147.683 130.214 91.558  1.00 144.54 ? 510  ILE C C   1 
ATOM   10281 O O   . ILE C 2 510 ? 146.720 130.135 90.788  1.00 144.54 ? 510  ILE C O   1 
ATOM   10282 C CB  . ILE C 2 510 ? 149.440 130.983 89.947  1.00 144.54 ? 510  ILE C CB  1 
ATOM   10283 C CG1 . ILE C 2 510 ? 150.760 130.610 89.278  1.00 144.54 ? 510  ILE C CG1 1 
ATOM   10284 C CG2 . ILE C 2 510 ? 149.510 132.376 90.526  1.00 144.54 ? 510  ILE C CG2 1 
ATOM   10285 C CD1 . ILE C 2 510 ? 151.260 131.642 88.304  1.00 144.54 ? 510  ILE C CD1 1 
ATOM   10286 N N   . LEU C 2 511 ? 147.561 130.512 92.846  1.00 136.77 ? 511  LEU C N   1 
ATOM   10287 C CA  . LEU C 2 511 ? 146.287 130.858 93.456  1.00 136.77 ? 511  LEU C CA  1 
ATOM   10288 C C   . LEU C 2 511 ? 146.422 132.210 94.133  1.00 136.77 ? 511  LEU C C   1 
ATOM   10289 O O   . LEU C 2 511 ? 147.376 132.439 94.880  1.00 136.77 ? 511  LEU C O   1 
ATOM   10290 C CB  . LEU C 2 511 ? 145.850 129.813 94.477  1.00 136.77 ? 511  LEU C CB  1 
ATOM   10291 C CG  . LEU C 2 511 ? 144.499 130.110 95.113  1.00 136.77 ? 511  LEU C CG  1 
ATOM   10292 C CD1 . LEU C 2 511 ? 143.441 130.139 94.038  1.00 136.77 ? 511  LEU C CD1 1 
ATOM   10293 C CD2 . LEU C 2 511 ? 144.160 129.078 96.162  1.00 136.77 ? 511  LEU C CD2 1 
ATOM   10294 N N   . ASP C 2 512 ? 145.469 133.098 93.877  1.00 133.88 ? 512  ASP C N   1 
ATOM   10295 C CA  . ASP C 2 512 ? 145.514 134.453 94.404  1.00 133.88 ? 512  ASP C CA  1 
ATOM   10296 C C   . ASP C 2 512 ? 144.181 134.774 95.054  1.00 133.88 ? 512  ASP C C   1 
ATOM   10297 O O   . ASP C 2 512 ? 143.144 134.753 94.387  1.00 133.88 ? 512  ASP C O   1 
ATOM   10298 C CB  . ASP C 2 512 ? 145.828 135.455 93.295  1.00 133.88 ? 512  ASP C CB  1 
ATOM   10299 C CG  . ASP C 2 512 ? 146.341 136.771 93.829  1.00 133.88 ? 512  ASP C CG  1 
ATOM   10300 O OD1 . ASP C 2 512 ? 146.055 137.091 94.999  1.00 133.88 ? 512  ASP C OD1 1 
ATOM   10301 O OD2 . ASP C 2 512 ? 147.041 137.487 93.085  1.00 133.88 ? 512  ASP C OD2 1 
ATOM   10302 N N   . LEU C 2 513 ? 144.212 135.073 96.348  1.00 124.00 ? 513  LEU C N   1 
ATOM   10303 C CA  . LEU C 2 513 ? 143.026 135.476 97.090  1.00 124.00 ? 513  LEU C CA  1 
ATOM   10304 C C   . LEU C 2 513 ? 143.257 136.814 97.774  1.00 124.00 ? 513  LEU C C   1 
ATOM   10305 O O   . LEU C 2 513 ? 142.739 137.060 98.863  1.00 124.00 ? 513  LEU C O   1 
ATOM   10306 C CB  . LEU C 2 513 ? 142.636 134.418 98.116  1.00 124.00 ? 513  LEU C CB  1 
ATOM   10307 C CG  . LEU C 2 513 ? 142.496 132.993 97.598  1.00 124.00 ? 513  LEU C CG  1 
ATOM   10308 C CD1 . LEU C 2 513 ? 142.150 132.058 98.733  1.00 124.00 ? 513  LEU C CD1 1 
ATOM   10309 C CD2 . LEU C 2 513 ? 141.443 132.935 96.522  1.00 124.00 ? 513  LEU C CD2 1 
ATOM   10310 N N   . SER C 2 514 ? 144.041 137.682 97.149  1.00 125.66 ? 514  SER C N   1 
ATOM   10311 C CA  . SER C 2 514 ? 144.440 138.917 97.794  1.00 125.66 ? 514  SER C CA  1 
ATOM   10312 C C   . SER C 2 514 ? 143.287 139.910 97.857  1.00 125.66 ? 514  SER C C   1 
ATOM   10313 O O   . SER C 2 514 ? 142.304 139.817 97.119  1.00 125.66 ? 514  SER C O   1 
ATOM   10314 C CB  . SER C 2 514 ? 145.618 139.544 97.059  1.00 125.66 ? 514  SER C CB  1 
ATOM   10315 O OG  . SER C 2 514 ? 145.376 139.597 95.669  1.00 125.66 ? 514  SER C OG  1 
ATOM   10316 N N   . ASN C 2 515 ? 143.412 140.851 98.793  1.00 125.77 ? 515  ASN C N   1 
ATOM   10317 C CA  . ASN C 2 515 ? 142.530 142.005 98.922  1.00 125.77 ? 515  ASN C CA  1 
ATOM   10318 C C   . ASN C 2 515 ? 141.091 141.627 99.239  1.00 125.77 ? 515  ASN C C   1 
ATOM   10319 O O   . ASN C 2 515 ? 140.222 142.499 99.304  1.00 125.77 ? 515  ASN C O   1 
ATOM   10320 C CB  . ASN C 2 515 ? 142.577 142.847 97.650  1.00 125.77 ? 515  ASN C CB  1 
ATOM   10321 C CG  . ASN C 2 515 ? 143.979 143.252 97.282  1.00 125.77 ? 515  ASN C CG  1 
ATOM   10322 O OD1 . ASN C 2 515 ? 144.679 143.885 98.066  1.00 125.77 ? 515  ASN C OD1 1 
ATOM   10323 N ND2 . ASN C 2 515 ? 144.405 142.881 96.085  1.00 125.77 ? 515  ASN C ND2 1 
ATOM   10324 N N   . ASN C 2 516 ? 140.821 140.346 99.455  1.00 122.53 ? 516  ASN C N   1 
ATOM   10325 C CA  . ASN C 2 516 ? 139.448 139.907 99.637  1.00 122.53 ? 516  ASN C CA  1 
ATOM   10326 C C   . ASN C 2 516 ? 138.929 140.120 101.047 1.00 122.53 ? 516  ASN C C   1 
ATOM   10327 O O   . ASN C 2 516 ? 137.724 139.970 101.263 1.00 122.53 ? 516  ASN C O   1 
ATOM   10328 C CB  . ASN C 2 516 ? 139.323 138.438 99.266  1.00 122.53 ? 516  ASN C CB  1 
ATOM   10329 C CG  . ASN C 2 516 ? 139.192 138.236 97.787  1.00 122.53 ? 516  ASN C CG  1 
ATOM   10330 O OD1 . ASN C 2 516 ? 138.522 139.005 97.103  1.00 122.53 ? 516  ASN C OD1 1 
ATOM   10331 N ND2 . ASN C 2 516 ? 139.839 137.202 97.273  1.00 122.53 ? 516  ASN C ND2 1 
ATOM   10332 N N   . ASN C 2 517 ? 139.799 140.465 101.996 1.00 125.18 ? 517  ASN C N   1 
ATOM   10333 C CA  . ASN C 2 517 ? 139.414 140.669 103.392 1.00 125.18 ? 517  ASN C CA  1 
ATOM   10334 C C   . ASN C 2 517 ? 138.682 139.446 103.938 1.00 125.18 ? 517  ASN C C   1 
ATOM   10335 O O   . ASN C 2 517 ? 137.637 139.553 104.580 1.00 125.18 ? 517  ASN C O   1 
ATOM   10336 C CB  . ASN C 2 517 ? 138.569 141.933 103.544 1.00 125.18 ? 517  ASN C CB  1 
ATOM   10337 C CG  . ASN C 2 517 ? 138.419 142.372 104.983 1.00 125.18 ? 517  ASN C CG  1 
ATOM   10338 O OD1 . ASN C 2 517 ? 138.868 141.697 105.903 1.00 125.18 ? 517  ASN C OD1 1 
ATOM   10339 N ND2 . ASN C 2 517 ? 137.776 143.509 105.185 1.00 125.18 ? 517  ASN C ND2 1 
ATOM   10340 N N   . ILE C 2 518 ? 139.226 138.263 103.657 1.00 129.70 ? 518  ILE C N   1 
ATOM   10341 C CA  . ILE C 2 518 ? 138.631 137.033 104.158 1.00 129.70 ? 518  ILE C CA  1 
ATOM   10342 C C   . ILE C 2 518 ? 138.823 136.958 105.664 1.00 129.70 ? 518  ILE C C   1 
ATOM   10343 O O   . ILE C 2 518 ? 139.881 137.319 106.193 1.00 129.70 ? 518  ILE C O   1 
ATOM   10344 C CB  . ILE C 2 518 ? 139.249 135.816 103.455 1.00 129.70 ? 518  ILE C CB  1 
ATOM   10345 C CG1 . ILE C 2 518 ? 139.097 135.953 101.947 1.00 129.70 ? 518  ILE C CG1 1 
ATOM   10346 C CG2 . ILE C 2 518 ? 138.569 134.551 103.904 1.00 129.70 ? 518  ILE C CG2 1 
ATOM   10347 C CD1 . ILE C 2 518 ? 139.593 134.763 101.184 1.00 129.70 ? 518  ILE C CD1 1 
ATOM   10348 N N   . ALA C 2 519 ? 137.794 136.489 106.367 1.00 142.93 ? 519  ALA C N   1 
ATOM   10349 C CA  . ALA C 2 519 ? 137.800 136.461 107.824 1.00 142.93 ? 519  ALA C CA  1 
ATOM   10350 C C   . ALA C 2 519 ? 138.299 135.132 108.376 1.00 142.93 ? 519  ALA C C   1 
ATOM   10351 O O   . ALA C 2 519 ? 139.243 135.105 109.169 1.00 142.93 ? 519  ALA C O   1 
ATOM   10352 C CB  . ALA C 2 519 ? 136.396 136.765 108.358 1.00 142.93 ? 519  ALA C CB  1 
ATOM   10353 N N   . ASN C 2 520 ? 137.679 134.025 107.978 1.00 150.96 ? 520  ASN C N   1 
ATOM   10354 C CA  . ASN C 2 520 ? 138.035 132.718 108.505 1.00 150.96 ? 520  ASN C CA  1 
ATOM   10355 C C   . ASN C 2 520 ? 138.220 131.725 107.370 1.00 150.96 ? 520  ASN C C   1 
ATOM   10356 O O   . ASN C 2 520 ? 137.580 131.824 106.322 1.00 150.96 ? 520  ASN C O   1 
ATOM   10357 C CB  . ASN C 2 520 ? 136.979 132.198 109.477 1.00 150.96 ? 520  ASN C CB  1 
ATOM   10358 C CG  . ASN C 2 520 ? 135.616 132.091 108.845 1.00 150.96 ? 520  ASN C CG  1 
ATOM   10359 O OD1 . ASN C 2 520 ? 135.337 132.730 107.833 1.00 150.96 ? 520  ASN C OD1 1 
ATOM   10360 N ND2 . ASN C 2 520 ? 134.753 131.274 109.435 1.00 150.96 ? 520  ASN C ND2 1 
ATOM   10361 N N   . ILE C 2 521 ? 139.102 130.758 107.604 1.00 158.21 ? 521  ILE C N   1 
ATOM   10362 C CA  . ILE C 2 521 ? 139.498 129.773 106.606 1.00 158.21 ? 521  ILE C CA  1 
ATOM   10363 C C   . ILE C 2 521 ? 139.530 128.403 107.265 1.00 158.21 ? 521  ILE C C   1 
ATOM   10364 O O   . ILE C 2 521 ? 140.090 128.247 108.354 1.00 158.21 ? 521  ILE C O   1 
ATOM   10365 C CB  . ILE C 2 521 ? 140.871 130.113 105.999 1.00 158.21 ? 521  ILE C CB  1 
ATOM   10366 C CG1 . ILE C 2 521 ? 140.761 131.307 105.061 1.00 158.21 ? 521  ILE C CG1 1 
ATOM   10367 C CG2 . ILE C 2 521 ? 141.434 128.934 105.253 1.00 158.21 ? 521  ILE C CG2 1 
ATOM   10368 C CD1 . ILE C 2 521 ? 139.738 131.110 103.986 1.00 158.21 ? 521  ILE C CD1 1 
ATOM   10369 N N   . ASN C 2 522 ? 138.933 127.412 106.611 1.00 167.27 ? 522  ASN C N   1 
ATOM   10370 C CA  . ASN C 2 522 ? 138.990 126.045 107.101 1.00 167.27 ? 522  ASN C CA  1 
ATOM   10371 C C   . ASN C 2 522 ? 140.343 125.420 106.790 1.00 167.27 ? 522  ASN C C   1 
ATOM   10372 O O   . ASN C 2 522 ? 141.016 125.792 105.828 1.00 167.27 ? 522  ASN C O   1 
ATOM   10373 C CB  . ASN C 2 522 ? 137.880 125.205 106.477 1.00 167.27 ? 522  ASN C CB  1 
ATOM   10374 C CG  . ASN C 2 522 ? 136.516 125.571 107.002 1.00 167.27 ? 522  ASN C CG  1 
ATOM   10375 O OD1 . ASN C 2 522 ? 136.383 126.438 107.864 1.00 167.27 ? 522  ASN C OD1 1 
ATOM   10376 N ND2 . ASN C 2 522 ? 135.487 124.914 106.484 1.00 167.27 ? 522  ASN C ND2 1 
ATOM   10377 N N   . ASP C 2 523 ? 140.735 124.452 107.622 1.00 172.85 ? 523  ASP C N   1 
ATOM   10378 C CA  . ASP C 2 523 ? 141.979 123.727 107.382 1.00 172.85 ? 523  ASP C CA  1 
ATOM   10379 C C   . ASP C 2 523 ? 141.955 122.995 106.048 1.00 172.85 ? 523  ASP C C   1 
ATOM   10380 O O   . ASP C 2 523 ? 143.008 122.766 105.444 1.00 172.85 ? 523  ASP C O   1 
ATOM   10381 C CB  . ASP C 2 523 ? 142.229 122.731 108.511 1.00 172.85 ? 523  ASP C CB  1 
ATOM   10382 C CG  . ASP C 2 523 ? 143.066 123.312 109.624 1.00 172.85 ? 523  ASP C CG  1 
ATOM   10383 O OD1 . ASP C 2 523 ? 144.114 123.916 109.324 1.00 172.85 ? 523  ASP C OD1 1 
ATOM   10384 O OD2 . ASP C 2 523 ? 142.678 123.160 110.800 1.00 172.85 ? 523  ASP C OD2 1 
ATOM   10385 N N   . ASP C 2 524 ? 140.767 122.626 105.575 1.00 176.79 ? 524  ASP C N   1 
ATOM   10386 C CA  . ASP C 2 524 ? 140.628 121.820 104.373 1.00 176.79 ? 524  ASP C CA  1 
ATOM   10387 C C   . ASP C 2 524 ? 140.872 122.604 103.094 1.00 176.79 ? 524  ASP C C   1 
ATOM   10388 O O   . ASP C 2 524 ? 140.901 121.989 102.023 1.00 176.79 ? 524  ASP C O   1 
ATOM   10389 C CB  . ASP C 2 524 ? 139.233 121.204 104.329 1.00 176.79 ? 524  ASP C CB  1 
ATOM   10390 C CG  . ASP C 2 524 ? 138.838 120.582 105.647 1.00 176.79 ? 524  ASP C CG  1 
ATOM   10391 O OD1 . ASP C 2 524 ? 139.735 120.078 106.355 1.00 176.79 ? 524  ASP C OD1 1 
ATOM   10392 O OD2 . ASP C 2 524 ? 137.637 120.607 105.985 1.00 176.79 ? 524  ASP C OD2 1 
ATOM   10393 N N   . MET C 2 525 ? 141.044 123.927 103.178 1.00 174.39 ? 525  MET C N   1 
ATOM   10394 C CA  . MET C 2 525 ? 141.025 124.762 101.980 1.00 174.39 ? 525  MET C CA  1 
ATOM   10395 C C   . MET C 2 525 ? 142.114 124.362 100.997 1.00 174.39 ? 525  MET C C   1 
ATOM   10396 O O   . MET C 2 525 ? 141.867 124.271 99.790  1.00 174.39 ? 525  MET C O   1 
ATOM   10397 C CB  . MET C 2 525 ? 141.179 126.234 102.353 1.00 174.39 ? 525  MET C CB  1 
ATOM   10398 C CG  . MET C 2 525 ? 141.111 127.160 101.153 1.00 174.39 ? 525  MET C CG  1 
ATOM   10399 S SD  . MET C 2 525 ? 141.267 128.904 101.565 1.00 174.39 ? 525  MET C SD  1 
ATOM   10400 C CE  . MET C 2 525 ? 143.003 128.984 101.991 1.00 174.39 ? 525  MET C CE  1 
ATOM   10401 N N   . LEU C 2 526 ? 143.320 124.112 101.489 1.00 176.01 ? 526  LEU C N   1 
ATOM   10402 C CA  . LEU C 2 526 ? 144.449 123.756 100.636 1.00 176.01 ? 526  LEU C CA  1 
ATOM   10403 C C   . LEU C 2 526 ? 144.852 122.324 100.966 1.00 176.01 ? 526  LEU C C   1 
ATOM   10404 O O   . LEU C 2 526 ? 145.738 122.088 101.790 1.00 176.01 ? 526  LEU C O   1 
ATOM   10405 C CB  . LEU C 2 526 ? 145.607 124.727 100.830 1.00 176.01 ? 526  LEU C CB  1 
ATOM   10406 C CG  . LEU C 2 526 ? 145.332 126.215 100.604 1.00 176.01 ? 526  LEU C CG  1 
ATOM   10407 C CD1 . LEU C 2 526 ? 146.637 126.952 100.377 1.00 176.01 ? 526  LEU C CD1 1 
ATOM   10408 C CD2 . LEU C 2 526 ? 144.394 126.438 99.434  1.00 176.01 ? 526  LEU C CD2 1 
ATOM   10409 N N   . GLU C 2 527 ? 144.197 121.365 100.319 1.00 177.60 ? 527  GLU C N   1 
ATOM   10410 C CA  . GLU C 2 527 ? 144.543 119.959 100.458 1.00 177.60 ? 527  GLU C CA  1 
ATOM   10411 C C   . GLU C 2 527 ? 144.707 119.356 99.073  1.00 177.60 ? 527  GLU C C   1 
ATOM   10412 O O   . GLU C 2 527 ? 143.929 119.658 98.162  1.00 177.60 ? 527  GLU C O   1 
ATOM   10413 C CB  . GLU C 2 527 ? 143.487 119.197 101.267 1.00 177.60 ? 527  GLU C CB  1 
ATOM   10414 C CG  . GLU C 2 527 ? 142.110 119.125 100.631 1.00 177.60 ? 527  GLU C CG  1 
ATOM   10415 C CD  . GLU C 2 527 ? 141.103 118.419 101.515 1.00 177.60 ? 527  GLU C CD  1 
ATOM   10416 O OE1 . GLU C 2 527 ? 141.463 118.063 102.656 1.00 177.60 ? 527  GLU C OE1 1 
ATOM   10417 O OE2 . GLU C 2 527 ? 139.953 118.220 101.071 1.00 177.60 ? 527  GLU C OE2 1 
ATOM   10418 N N   . GLY C 2 528 ? 145.740 118.536 98.908  1.00 173.94 ? 528  GLY C N   1 
ATOM   10419 C CA  . GLY C 2 528 ? 146.005 117.904 97.636  1.00 173.94 ? 528  GLY C CA  1 
ATOM   10420 C C   . GLY C 2 528 ? 146.595 118.812 96.584  1.00 173.94 ? 528  GLY C C   1 
ATOM   10421 O O   . GLY C 2 528 ? 146.876 118.344 95.474  1.00 173.94 ? 528  GLY C O   1 
ATOM   10422 N N   . LEU C 2 529 ? 146.796 120.093 96.892  1.00 174.71 ? 529  LEU C N   1 
ATOM   10423 C CA  . LEU C 2 529 ? 147.324 121.053 95.927  1.00 174.71 ? 529  LEU C CA  1 
ATOM   10424 C C   . LEU C 2 529 ? 148.852 120.989 95.901  1.00 174.71 ? 529  LEU C C   1 
ATOM   10425 O O   . LEU C 2 529 ? 149.559 121.964 96.148  1.00 174.71 ? 529  LEU C O   1 
ATOM   10426 C CB  . LEU C 2 529 ? 146.829 122.452 96.263  1.00 174.71 ? 529  LEU C CB  1 
ATOM   10427 C CG  . LEU C 2 529 ? 145.314 122.565 96.420  1.00 174.71 ? 529  LEU C CG  1 
ATOM   10428 C CD1 . LEU C 2 529 ? 144.912 123.982 96.763  1.00 174.71 ? 529  LEU C CD1 1 
ATOM   10429 C CD2 . LEU C 2 529 ? 144.617 122.104 95.162  1.00 174.71 ? 529  LEU C CD2 1 
ATOM   10430 N N   . GLU C 2 530 ? 149.353 119.793 95.593  1.00 178.45 ? 530  GLU C N   1 
ATOM   10431 C CA  . GLU C 2 530 ? 150.791 119.561 95.572  1.00 178.45 ? 530  GLU C CA  1 
ATOM   10432 C C   . GLU C 2 530 ? 151.497 120.382 94.503  1.00 178.45 ? 530  GLU C C   1 
ATOM   10433 O O   . GLU C 2 530 ? 152.701 120.633 94.624  1.00 178.45 ? 530  GLU C O   1 
ATOM   10434 C CB  . GLU C 2 530 ? 151.063 118.074 95.360  1.00 178.45 ? 530  GLU C CB  1 
ATOM   10435 C CG  . GLU C 2 530 ? 150.390 117.508 94.123  1.00 178.45 ? 530  GLU C CG  1 
ATOM   10436 C CD  . GLU C 2 530 ? 150.415 115.994 94.086  1.00 178.45 ? 530  GLU C CD  1 
ATOM   10437 O OE1 . GLU C 2 530 ? 150.943 115.386 95.040  1.00 178.45 ? 530  GLU C OE1 1 
ATOM   10438 O OE2 . GLU C 2 530 ? 149.905 115.413 93.105  1.00 178.45 ? 530  GLU C OE2 1 
ATOM   10439 N N   . LYS C 2 531 ? 150.783 120.809 93.465  1.00 171.46 ? 531  LYS C N   1 
ATOM   10440 C CA  . LYS C 2 531 ? 151.366 121.595 92.390  1.00 171.46 ? 531  LYS C CA  1 
ATOM   10441 C C   . LYS C 2 531 ? 151.350 123.090 92.672  1.00 171.46 ? 531  LYS C C   1 
ATOM   10442 O O   . LYS C 2 531 ? 151.811 123.870 91.833  1.00 171.46 ? 531  LYS C O   1 
ATOM   10443 C CB  . LYS C 2 531 ? 150.631 121.316 91.077  1.00 171.46 ? 531  LYS C CB  1 
ATOM   10444 C CG  . LYS C 2 531 ? 150.547 119.851 90.713  1.00 171.46 ? 531  LYS C CG  1 
ATOM   10445 C CD  . LYS C 2 531 ? 151.925 119.225 90.677  1.00 171.46 ? 531  LYS C CD  1 
ATOM   10446 C CE  . LYS C 2 531 ? 151.843 117.727 90.464  1.00 171.46 ? 531  LYS C CE  1 
ATOM   10447 N NZ  . LYS C 2 531 ? 153.140 117.064 90.763  1.00 171.46 ? 531  LYS C NZ  1 
ATOM   10448 N N   . LEU C 2 532 ? 150.839 123.508 93.825  1.00 163.78 ? 532  LEU C N   1 
ATOM   10449 C CA  . LEU C 2 532 ? 150.675 124.928 94.122  1.00 163.78 ? 532  LEU C CA  1 
ATOM   10450 C C   . LEU C 2 532 ? 152.043 125.552 94.348  1.00 163.78 ? 532  LEU C C   1 
ATOM   10451 O O   . LEU C 2 532 ? 152.704 125.288 95.353  1.00 163.78 ? 532  LEU C O   1 
ATOM   10452 C CB  . LEU C 2 532 ? 149.771 125.113 95.333  1.00 163.78 ? 532  LEU C CB  1 
ATOM   10453 C CG  . LEU C 2 532 ? 149.466 126.551 95.737  1.00 163.78 ? 532  LEU C CG  1 
ATOM   10454 C CD1 . LEU C 2 532 ? 149.114 127.367 94.522  1.00 163.78 ? 532  LEU C CD1 1 
ATOM   10455 C CD2 . LEU C 2 532 ? 148.325 126.581 96.725  1.00 163.78 ? 532  LEU C CD2 1 
ATOM   10456 N N   . GLU C 2 533 ? 152.474 126.382 93.401  1.00 161.65 ? 533  GLU C N   1 
ATOM   10457 C CA  . GLU C 2 533 ? 153.780 127.021 93.475  1.00 161.65 ? 533  GLU C CA  1 
ATOM   10458 C C   . GLU C 2 533 ? 153.713 128.428 94.046  1.00 161.65 ? 533  GLU C C   1 
ATOM   10459 O O   . GLU C 2 533 ? 154.578 128.814 94.838  1.00 161.65 ? 533  GLU C O   1 
ATOM   10460 C CB  . GLU C 2 533 ? 154.423 127.064 92.090  1.00 161.65 ? 533  GLU C CB  1 
ATOM   10461 C CG  . GLU C 2 533 ? 154.743 125.702 91.523  1.00 161.65 ? 533  GLU C CG  1 
ATOM   10462 C CD  . GLU C 2 533 ? 155.782 125.767 90.427  1.00 161.65 ? 533  GLU C CD  1 
ATOM   10463 O OE1 . GLU C 2 533 ? 156.287 126.875 90.154  1.00 161.65 ? 533  GLU C OE1 1 
ATOM   10464 O OE2 . GLU C 2 533 ? 156.097 124.710 89.842  1.00 161.65 ? 533  GLU C OE2 1 
ATOM   10465 N N   . ILE C 2 534 ? 152.708 129.206 93.658  1.00 149.65 ? 534  ILE C N   1 
ATOM   10466 C CA  . ILE C 2 534 ? 152.577 130.595 94.079  1.00 149.65 ? 534  ILE C CA  1 
ATOM   10467 C C   . ILE C 2 534 ? 151.259 130.749 94.815  1.00 149.65 ? 534  ILE C C   1 
ATOM   10468 O O   . ILE C 2 534 ? 150.198 130.416 94.275  1.00 149.65 ? 534  ILE C O   1 
ATOM   10469 C CB  . ILE C 2 534 ? 152.645 131.559 92.887  1.00 149.65 ? 534  ILE C CB  1 
ATOM   10470 C CG1 . ILE C 2 534 ? 154.005 131.459 92.202  1.00 149.65 ? 534  ILE C CG1 1 
ATOM   10471 C CG2 . ILE C 2 534 ? 152.379 132.976 93.342  1.00 149.65 ? 534  ILE C CG2 1 
ATOM   10472 C CD1 . ILE C 2 534 ? 154.192 132.452 91.083  1.00 149.65 ? 534  ILE C CD1 1 
ATOM   10473 N N   . LEU C 2 535 ? 151.322 131.261 96.036  1.00 143.16 ? 535  LEU C N   1 
ATOM   10474 C CA  . LEU C 2 535 ? 150.139 131.578 96.817  1.00 143.16 ? 535  LEU C CA  1 
ATOM   10475 C C   . LEU C 2 535 ? 150.218 133.025 97.268  1.00 143.16 ? 535  LEU C C   1 
ATOM   10476 O O   . LEU C 2 535 ? 151.276 133.494 97.695  1.00 143.16 ? 535  LEU C O   1 
ATOM   10477 C CB  . LEU C 2 535 ? 150.008 130.666 98.031  1.00 143.16 ? 535  LEU C CB  1 
ATOM   10478 C CG  . LEU C 2 535 ? 148.747 130.904 98.855  1.00 143.16 ? 535  LEU C CG  1 
ATOM   10479 C CD1 . LEU C 2 535 ? 147.528 130.575 98.029  1.00 143.16 ? 535  LEU C CD1 1 
ATOM   10480 C CD2 . LEU C 2 535 ? 148.770 130.080 100.119 1.00 143.16 ? 535  LEU C CD2 1 
ATOM   10481 N N   . ASP C 2 536 ? 149.096 133.730 97.177  1.00 139.40 ? 536  ASP C N   1 
ATOM   10482 C CA  . ASP C 2 536 ? 149.041 135.144 97.517  1.00 139.40 ? 536  ASP C CA  1 
ATOM   10483 C C   . ASP C 2 536 ? 147.829 135.368 98.404  1.00 139.40 ? 536  ASP C C   1 
ATOM   10484 O O   . ASP C 2 536 ? 146.707 135.038 98.012  1.00 139.40 ? 536  ASP C O   1 
ATOM   10485 C CB  . ASP C 2 536 ? 148.955 136.000 96.253  1.00 139.40 ? 536  ASP C CB  1 
ATOM   10486 C CG  . ASP C 2 536 ? 149.388 137.427 96.485  1.00 139.40 ? 536  ASP C CG  1 
ATOM   10487 O OD1 . ASP C 2 536 ? 150.608 137.686 96.477  1.00 139.40 ? 536  ASP C OD1 1 
ATOM   10488 O OD2 . ASP C 2 536 ? 148.512 138.292 96.676  1.00 139.40 ? 536  ASP C OD2 1 
ATOM   10489 N N   . LEU C 2 537 ? 148.049 135.920 99.594  1.00 131.57 ? 537  LEU C N   1 
ATOM   10490 C CA  . LEU C 2 537 ? 146.952 136.147 100.525 1.00 131.57 ? 537  LEU C CA  1 
ATOM   10491 C C   . LEU C 2 537 ? 147.045 137.516 101.178 1.00 131.57 ? 537  LEU C C   1 
ATOM   10492 O O   . LEU C 2 537 ? 146.575 137.700 102.305 1.00 131.57 ? 537  LEU C O   1 
ATOM   10493 C CB  . LEU C 2 537 ? 146.915 135.071 101.605 1.00 131.57 ? 537  LEU C CB  1 
ATOM   10494 C CG  . LEU C 2 537 ? 146.516 133.668 101.169 1.00 131.57 ? 537  LEU C CG  1 
ATOM   10495 C CD1 . LEU C 2 537 ? 146.778 132.693 102.289 1.00 131.57 ? 537  LEU C CD1 1 
ATOM   10496 C CD2 . LEU C 2 537 ? 145.061 133.640 100.780 1.00 131.57 ? 537  LEU C CD2 1 
ATOM   10497 N N   . GLN C 2 538 ? 147.645 138.483 100.497 1.00 134.44 ? 538  GLN C N   1 
ATOM   10498 C CA  . GLN C 2 538 ? 147.839 139.787 101.101 1.00 134.44 ? 538  GLN C CA  1 
ATOM   10499 C C   . GLN C 2 538 ? 146.511 140.522 101.247 1.00 134.44 ? 538  GLN C C   1 
ATOM   10500 O O   . GLN C 2 538 ? 145.547 140.268 100.524 1.00 134.44 ? 538  GLN C O   1 
ATOM   10501 C CB  . GLN C 2 538 ? 148.816 140.618 100.277 1.00 134.44 ? 538  GLN C CB  1 
ATOM   10502 C CG  . GLN C 2 538 ? 148.325 140.965 98.899  1.00 134.44 ? 538  GLN C CG  1 
ATOM   10503 C CD  . GLN C 2 538 ? 149.351 141.735 98.107  1.00 134.44 ? 538  GLN C CD  1 
ATOM   10504 O OE1 . GLN C 2 538 ? 150.423 142.057 98.613  1.00 134.44 ? 538  GLN C OE1 1 
ATOM   10505 N NE2 . GLN C 2 538 ? 149.032 142.036 96.857  1.00 134.44 ? 538  GLN C NE2 1 
ATOM   10506 N N   . HIS C 2 539 ? 146.476 141.440 102.214 1.00 128.56 ? 539  HIS C N   1 
ATOM   10507 C CA  . HIS C 2 539 ? 145.295 142.251 102.514 1.00 128.56 ? 539  HIS C CA  1 
ATOM   10508 C C   . HIS C 2 539 ? 144.080 141.378 102.816 1.00 128.56 ? 539  HIS C C   1 
ATOM   10509 O O   . HIS C 2 539 ? 143.013 141.525 102.221 1.00 128.56 ? 539  HIS C O   1 
ATOM   10510 C CB  . HIS C 2 539 ? 145.001 143.234 101.383 1.00 128.56 ? 539  HIS C CB  1 
ATOM   10511 C CG  . HIS C 2 539 ? 146.033 144.303 101.240 1.00 128.56 ? 539  HIS C CG  1 
ATOM   10512 N ND1 . HIS C 2 539 ? 146.372 145.147 102.274 1.00 128.56 ? 539  HIS C ND1 1 
ATOM   10513 C CD2 . HIS C 2 539 ? 146.807 144.664 100.191 1.00 128.56 ? 539  HIS C CD2 1 
ATOM   10514 C CE1 . HIS C 2 539 ? 147.308 145.985 101.867 1.00 128.56 ? 539  HIS C CE1 1 
ATOM   10515 N NE2 . HIS C 2 539 ? 147.590 145.713 100.606 1.00 128.56 ? 539  HIS C NE2 1 
ATOM   10516 N N   . ASN C 2 540 ? 144.258 140.454 103.749 1.00 131.54 ? 540  ASN C N   1 
ATOM   10517 C CA  . ASN C 2 540 ? 143.187 139.603 104.236 1.00 131.54 ? 540  ASN C CA  1 
ATOM   10518 C C   . ASN C 2 540 ? 143.181 139.650 105.755 1.00 131.54 ? 540  ASN C C   1 
ATOM   10519 O O   . ASN C 2 540 ? 144.229 139.821 106.377 1.00 131.54 ? 540  ASN C O   1 
ATOM   10520 C CB  . ASN C 2 540 ? 143.372 138.173 103.759 1.00 131.54 ? 540  ASN C CB  1 
ATOM   10521 C CG  . ASN C 2 540 ? 142.520 137.856 102.567 1.00 131.54 ? 540  ASN C CG  1 
ATOM   10522 O OD1 . ASN C 2 540 ? 141.330 138.149 102.553 1.00 131.54 ? 540  ASN C OD1 1 
ATOM   10523 N ND2 . ASN C 2 540 ? 143.122 137.257 101.553 1.00 131.54 ? 540  ASN C ND2 1 
ATOM   10524 N N   . ASN C 2 541 ? 142.005 139.502 106.358 1.00 138.19 ? 541  ASN C N   1 
ATOM   10525 C CA  . ASN C 2 541 ? 141.898 139.597 107.812 1.00 138.19 ? 541  ASN C CA  1 
ATOM   10526 C C   . ASN C 2 541 ? 141.950 138.191 108.400 1.00 138.19 ? 541  ASN C C   1 
ATOM   10527 O O   . ASN C 2 541 ? 140.943 137.608 108.802 1.00 138.19 ? 541  ASN C O   1 
ATOM   10528 C CB  . ASN C 2 541 ? 140.629 140.331 108.210 1.00 138.19 ? 541  ASN C CB  1 
ATOM   10529 C CG  . ASN C 2 541 ? 140.596 140.664 109.677 1.00 138.19 ? 541  ASN C CG  1 
ATOM   10530 O OD1 . ASN C 2 541 ? 141.613 140.592 110.363 1.00 138.19 ? 541  ASN C OD1 1 
ATOM   10531 N ND2 . ASN C 2 541 ? 139.424 141.031 110.173 1.00 138.19 ? 541  ASN C ND2 1 
ATOM   10532 N N   . LEU C 2 542 ? 143.163 137.644 108.456 1.00 143.80 ? 542  LEU C N   1 
ATOM   10533 C CA  . LEU C 2 542 ? 143.402 136.310 108.990 1.00 143.80 ? 542  LEU C CA  1 
ATOM   10534 C C   . LEU C 2 542 ? 144.152 136.346 110.317 1.00 143.80 ? 542  LEU C C   1 
ATOM   10535 O O   . LEU C 2 542 ? 144.847 135.392 110.665 1.00 143.80 ? 542  LEU C O   1 
ATOM   10536 C CB  . LEU C 2 542 ? 144.169 135.458 107.984 1.00 143.80 ? 542  LEU C CB  1 
ATOM   10537 C CG  . LEU C 2 542 ? 143.500 135.231 106.635 1.00 143.80 ? 542  LEU C CG  1 
ATOM   10538 C CD1 . LEU C 2 542 ? 144.427 134.475 105.715 1.00 143.80 ? 542  LEU C CD1 1 
ATOM   10539 C CD2 . LEU C 2 542 ? 142.217 134.470 106.825 1.00 143.80 ? 542  LEU C CD2 1 
ATOM   10540 N N   . ALA C 2 543 ? 144.028 137.441 111.064 1.00 153.63 ? 543  ALA C N   1 
ATOM   10541 C CA  . ALA C 2 543 ? 144.750 137.553 112.326 1.00 153.63 ? 543  ALA C CA  1 
ATOM   10542 C C   . ALA C 2 543 ? 144.236 136.556 113.353 1.00 153.63 ? 543  ALA C C   1 
ATOM   10543 O O   . ALA C 2 543 ? 145.017 136.006 114.136 1.00 153.63 ? 543  ALA C O   1 
ATOM   10544 C CB  . ALA C 2 543 ? 144.641 138.977 112.864 1.00 153.63 ? 543  ALA C CB  1 
ATOM   10545 N N   . ARG C 2 544 ? 142.923 136.321 113.373 1.00 160.64 ? 544  ARG C N   1 
ATOM   10546 C CA  . ARG C 2 544 ? 142.333 135.446 114.380 1.00 160.64 ? 544  ARG C CA  1 
ATOM   10547 C C   . ARG C 2 544 ? 142.849 134.021 114.259 1.00 160.64 ? 544  ARG C C   1 
ATOM   10548 O O   . ARG C 2 544 ? 143.121 133.364 115.270 1.00 160.64 ? 544  ARG C O   1 
ATOM   10549 C CB  . ARG C 2 544 ? 140.811 135.463 114.260 1.00 160.64 ? 544  ARG C CB  1 
ATOM   10550 C CG  . ARG C 2 544 ? 140.151 136.656 114.908 1.00 160.64 ? 544  ARG C CG  1 
ATOM   10551 C CD  . ARG C 2 544 ? 140.641 136.851 116.331 1.00 160.64 ? 544  ARG C CD  1 
ATOM   10552 N NE  . ARG C 2 544 ? 140.145 138.095 116.913 1.00 160.64 ? 544  ARG C NE  1 
ATOM   10553 C CZ  . ARG C 2 544 ? 138.902 138.276 117.349 1.00 160.64 ? 544  ARG C CZ  1 
ATOM   10554 N NH1 . ARG C 2 544 ? 138.016 137.292 117.280 1.00 160.64 ? 544  ARG C NH1 1 
ATOM   10555 N NH2 . ARG C 2 544 ? 138.544 139.445 117.862 1.00 160.64 ? 544  ARG C NH2 1 
ATOM   10556 N N   . LEU C 2 545 ? 142.991 133.524 113.032 1.00 159.29 ? 545  LEU C N   1 
ATOM   10557 C CA  . LEU C 2 545 ? 143.259 132.109 112.818 1.00 159.29 ? 545  LEU C CA  1 
ATOM   10558 C C   . LEU C 2 545 ? 144.619 131.665 113.332 1.00 159.29 ? 545  LEU C C   1 
ATOM   10559 O O   . LEU C 2 545 ? 144.844 130.458 113.451 1.00 159.29 ? 545  LEU C O   1 
ATOM   10560 C CB  . LEU C 2 545 ? 143.145 131.776 111.335 1.00 159.29 ? 545  LEU C CB  1 
ATOM   10561 C CG  . LEU C 2 545 ? 141.889 132.278 110.634 1.00 159.29 ? 545  LEU C CG  1 
ATOM   10562 C CD1 . LEU C 2 545 ? 141.827 131.685 109.252 1.00 159.29 ? 545  LEU C CD1 1 
ATOM   10563 C CD2 . LEU C 2 545 ? 140.642 131.919 111.420 1.00 159.29 ? 545  LEU C CD2 1 
ATOM   10564 N N   . TRP C 2 546 ? 145.526 132.587 113.632 1.00 158.36 ? 546  TRP C N   1 
ATOM   10565 C CA  . TRP C 2 546 ? 146.812 132.226 114.204 1.00 158.36 ? 546  TRP C CA  1 
ATOM   10566 C C   . TRP C 2 546 ? 147.001 132.744 115.619 1.00 158.36 ? 546  TRP C C   1 
ATOM   10567 O O   . TRP C 2 546 ? 148.053 132.495 116.216 1.00 158.36 ? 546  TRP C O   1 
ATOM   10568 C CB  . TRP C 2 546 ? 147.954 132.722 113.314 1.00 158.36 ? 546  TRP C CB  1 
ATOM   10569 C CG  . TRP C 2 546 ? 148.112 131.905 112.086 1.00 158.36 ? 546  TRP C CG  1 
ATOM   10570 C CD1 . TRP C 2 546 ? 147.333 130.862 111.697 1.00 158.36 ? 546  TRP C CD1 1 
ATOM   10571 C CD2 . TRP C 2 546 ? 149.118 132.050 111.083 1.00 158.36 ? 546  TRP C CD2 1 
ATOM   10572 N NE1 . TRP C 2 546 ? 147.785 130.350 110.510 1.00 158.36 ? 546  TRP C NE1 1 
ATOM   10573 C CE2 . TRP C 2 546 ? 148.883 131.063 110.112 1.00 158.36 ? 546  TRP C CE2 1 
ATOM   10574 C CE3 . TRP C 2 546 ? 150.194 132.921 110.911 1.00 158.36 ? 546  TRP C CE3 1 
ATOM   10575 C CZ2 . TRP C 2 546 ? 149.681 130.922 108.987 1.00 158.36 ? 546  TRP C CZ2 1 
ATOM   10576 C CZ3 . TRP C 2 546 ? 150.985 132.779 109.794 1.00 158.36 ? 546  TRP C CZ3 1 
ATOM   10577 C CH2 . TRP C 2 546 ? 150.726 131.787 108.846 1.00 158.36 ? 546  TRP C CH2 1 
ATOM   10578 N N   . LYS C 2 547 ? 146.027 133.463 116.166 1.00 166.25 ? 547  LYS C N   1 
ATOM   10579 C CA  . LYS C 2 547 ? 146.078 133.819 117.574 1.00 166.25 ? 547  LYS C CA  1 
ATOM   10580 C C   . LYS C 2 547 ? 145.992 132.556 118.419 1.00 166.25 ? 547  LYS C C   1 
ATOM   10581 O O   . LYS C 2 547 ? 145.271 131.615 118.080 1.00 166.25 ? 547  LYS C O   1 
ATOM   10582 C CB  . LYS C 2 547 ? 144.938 134.770 117.923 1.00 166.25 ? 547  LYS C CB  1 
ATOM   10583 C CG  . LYS C 2 547 ? 145.199 135.620 119.149 1.00 166.25 ? 547  LYS C CG  1 
ATOM   10584 C CD  . LYS C 2 547 ? 144.417 136.916 119.084 1.00 166.25 ? 547  LYS C CD  1 
ATOM   10585 C CE  . LYS C 2 547 ? 144.738 137.674 117.812 1.00 166.25 ? 547  LYS C CE  1 
ATOM   10586 N NZ  . LYS C 2 547 ? 146.202 137.852 117.640 1.00 166.25 ? 547  LYS C NZ  1 
ATOM   10587 N N   . HIS C 2 548 ? 146.753 132.528 119.513 1.00 172.53 ? 548  HIS C N   1 
ATOM   10588 C CA  . HIS C 2 548 ? 146.807 131.323 120.333 1.00 172.53 ? 548  HIS C CA  1 
ATOM   10589 C C   . HIS C 2 548 ? 145.454 131.013 120.957 1.00 172.53 ? 548  HIS C C   1 
ATOM   10590 O O   . HIS C 2 548 ? 145.031 129.852 120.997 1.00 172.53 ? 548  HIS C O   1 
ATOM   10591 C CB  . HIS C 2 548 ? 147.868 131.468 121.417 1.00 172.53 ? 548  HIS C CB  1 
ATOM   10592 C CG  . HIS C 2 548 ? 148.227 130.176 122.075 1.00 172.53 ? 548  HIS C CG  1 
ATOM   10593 N ND1 . HIS C 2 548 ? 148.390 129.006 121.366 1.00 172.53 ? 548  HIS C ND1 1 
ATOM   10594 C CD2 . HIS C 2 548 ? 148.448 129.865 123.373 1.00 172.53 ? 548  HIS C CD2 1 
ATOM   10595 C CE1 . HIS C 2 548 ? 148.700 128.030 122.200 1.00 172.53 ? 548  HIS C CE1 1 
ATOM   10596 N NE2 . HIS C 2 548 ? 148.741 128.524 123.424 1.00 172.53 ? 548  HIS C NE2 1 
ATOM   10597 N N   . ALA C 2 549 ? 144.760 132.032 121.438 1.00 174.50 ? 549  ALA C N   1 
ATOM   10598 C CA  . ALA C 2 549 ? 143.463 131.854 122.079 1.00 174.50 ? 549  ALA C CA  1 
ATOM   10599 C C   . ALA C 2 549 ? 142.347 131.563 121.101 1.00 174.50 ? 549  ALA C C   1 
ATOM   10600 O O   . ALA C 2 549 ? 141.192 131.547 121.542 1.00 174.50 ? 549  ALA C O   1 
ATOM   10601 C CB  . ALA C 2 549 ? 143.116 133.094 122.902 1.00 174.50 ? 549  ALA C CB  1 
ATOM   10602 N N   . ASN C 2 550 ? 142.635 131.355 119.822 1.00 174.99 ? 550  ASN C N   1 
ATOM   10603 C CA  . ASN C 2 550 ? 141.592 131.019 118.866 1.00 174.99 ? 550  ASN C CA  1 
ATOM   10604 C C   . ASN C 2 550 ? 140.963 129.681 119.241 1.00 174.99 ? 550  ASN C C   1 
ATOM   10605 O O   . ASN C 2 550 ? 141.691 128.709 119.486 1.00 174.99 ? 550  ASN C O   1 
ATOM   10606 C CB  . ASN C 2 550 ? 142.169 130.953 117.454 1.00 174.99 ? 550  ASN C CB  1 
ATOM   10607 C CG  . ASN C 2 550 ? 141.191 130.385 116.451 1.00 174.99 ? 550  ASN C CG  1 
ATOM   10608 O OD1 . ASN C 2 550 ? 139.994 130.657 116.505 1.00 174.99 ? 550  ASN C OD1 1 
ATOM   10609 N ND2 . ASN C 2 550 ? 141.699 129.575 115.531 1.00 174.99 ? 550  ASN C ND2 1 
ATOM   10610 N N   . PRO C 2 551 ? 139.635 129.596 119.327 1.00 176.78 ? 551  PRO C N   1 
ATOM   10611 C CA  . PRO C 2 551 ? 138.994 128.306 119.605 1.00 176.78 ? 551  PRO C CA  1 
ATOM   10612 C C   . PRO C 2 551 ? 139.358 127.271 118.553 1.00 176.78 ? 551  PRO C C   1 
ATOM   10613 O O   . PRO C 2 551 ? 139.442 127.571 117.362 1.00 176.78 ? 551  PRO C O   1 
ATOM   10614 C CB  . PRO C 2 551 ? 137.500 128.638 119.570 1.00 176.78 ? 551  PRO C CB  1 
ATOM   10615 C CG  . PRO C 2 551 ? 137.431 130.075 119.928 1.00 176.78 ? 551  PRO C CG  1 
ATOM   10616 C CD  . PRO C 2 551 ? 138.681 130.716 119.394 1.00 176.78 ? 551  PRO C CD  1 
ATOM   10617 N N   . GLY C 2 552 ? 139.578 126.042 119.010 1.00 175.37 ? 552  GLY C N   1 
ATOM   10618 C CA  . GLY C 2 552 ? 140.043 124.991 118.133 1.00 175.37 ? 552  GLY C CA  1 
ATOM   10619 C C   . GLY C 2 552 ? 141.514 125.050 117.802 1.00 175.37 ? 552  GLY C C   1 
ATOM   10620 O O   . GLY C 2 552 ? 141.976 124.268 116.965 1.00 175.37 ? 552  GLY C O   1 
ATOM   10621 N N   . GLY C 2 553 ? 142.263 125.954 118.424 1.00 172.93 ? 553  GLY C N   1 
ATOM   10622 C CA  . GLY C 2 553 ? 143.671 126.093 118.152 1.00 172.93 ? 553  GLY C CA  1 
ATOM   10623 C C   . GLY C 2 553 ? 143.923 126.857 116.871 1.00 172.93 ? 553  GLY C C   1 
ATOM   10624 O O   . GLY C 2 553 ? 142.995 127.195 116.131 1.00 172.93 ? 553  GLY C O   1 
ATOM   10625 N N   . PRO C 2 554 ? 145.188 127.159 116.593 1.00 168.58 ? 554  PRO C N   1 
ATOM   10626 C CA  . PRO C 2 554 ? 145.523 127.827 115.334 1.00 168.58 ? 554  PRO C CA  1 
ATOM   10627 C C   . PRO C 2 554 ? 145.181 126.954 114.138 1.00 168.58 ? 554  PRO C C   1 
ATOM   10628 O O   . PRO C 2 554 ? 145.255 125.725 114.195 1.00 168.58 ? 554  PRO C O   1 
ATOM   10629 C CB  . PRO C 2 554 ? 147.033 128.054 115.447 1.00 168.58 ? 554  PRO C CB  1 
ATOM   10630 C CG  . PRO C 2 554 ? 147.299 128.057 116.908 1.00 168.58 ? 554  PRO C CG  1 
ATOM   10631 C CD  . PRO C 2 554 ? 146.354 127.048 117.481 1.00 168.58 ? 554  PRO C CD  1 
ATOM   10632 N N   . ILE C 2 555 ? 144.800 127.606 113.047 1.00 165.87 ? 555  ILE C N   1 
ATOM   10633 C CA  . ILE C 2 555 ? 144.413 126.914 111.825 1.00 165.87 ? 555  ILE C CA  1 
ATOM   10634 C C   . ILE C 2 555 ? 145.637 126.808 110.928 1.00 165.87 ? 555  ILE C C   1 
ATOM   10635 O O   . ILE C 2 555 ? 146.228 127.824 110.549 1.00 165.87 ? 555  ILE C O   1 
ATOM   10636 C CB  . ILE C 2 555 ? 143.270 127.647 111.112 1.00 165.87 ? 555  ILE C CB  1 
ATOM   10637 C CG1 . ILE C 2 555 ? 142.066 127.774 112.040 1.00 165.87 ? 555  ILE C CG1 1 
ATOM   10638 C CG2 . ILE C 2 555 ? 142.884 126.915 109.848 1.00 165.87 ? 555  ILE C CG2 1 
ATOM   10639 C CD1 . ILE C 2 555 ? 141.483 126.452 112.457 1.00 165.87 ? 555  ILE C CD1 1 
ATOM   10640 N N   . TYR C 2 556 ? 146.018 125.579 110.585 1.00 168.34 ? 556  TYR C N   1 
ATOM   10641 C CA  . TYR C 2 556 ? 147.192 125.336 109.752 1.00 168.34 ? 556  TYR C CA  1 
ATOM   10642 C C   . TYR C 2 556 ? 146.726 125.040 108.331 1.00 168.34 ? 556  TYR C C   1 
ATOM   10643 O O   . TYR C 2 556 ? 146.651 123.893 107.895 1.00 168.34 ? 556  TYR C O   1 
ATOM   10644 C CB  . TYR C 2 556 ? 148.024 124.193 110.320 1.00 168.34 ? 556  TYR C CB  1 
ATOM   10645 C CG  . TYR C 2 556 ? 148.410 124.384 111.763 1.00 168.34 ? 556  TYR C CG  1 
ATOM   10646 C CD1 . TYR C 2 556 ? 147.642 123.843 112.782 1.00 168.34 ? 556  TYR C CD1 1 
ATOM   10647 C CD2 . TYR C 2 556 ? 149.535 125.115 112.107 1.00 168.34 ? 556  TYR C CD2 1 
ATOM   10648 C CE1 . TYR C 2 556 ? 147.987 124.020 114.100 1.00 168.34 ? 556  TYR C CE1 1 
ATOM   10649 C CE2 . TYR C 2 556 ? 149.885 125.299 113.421 1.00 168.34 ? 556  TYR C CE2 1 
ATOM   10650 C CZ  . TYR C 2 556 ? 149.109 124.749 114.414 1.00 168.34 ? 556  TYR C CZ  1 
ATOM   10651 O OH  . TYR C 2 556 ? 149.457 124.930 115.731 1.00 168.34 ? 556  TYR C OH  1 
ATOM   10652 N N   . PHE C 2 557 ? 146.410 126.104 107.597 1.00 164.83 ? 557  PHE C N   1 
ATOM   10653 C CA  . PHE C 2 557 ? 146.031 125.941 106.202 1.00 164.83 ? 557  PHE C CA  1 
ATOM   10654 C C   . PHE C 2 557 ? 147.229 125.703 105.296 1.00 164.83 ? 557  PHE C C   1 
ATOM   10655 O O   . PHE C 2 557 ? 147.043 125.266 104.156 1.00 164.83 ? 557  PHE C O   1 
ATOM   10656 C CB  . PHE C 2 557 ? 145.242 127.159 105.717 1.00 164.83 ? 557  PHE C CB  1 
ATOM   10657 C CG  . PHE C 2 557 ? 145.841 128.472 106.118 1.00 164.83 ? 557  PHE C CG  1 
ATOM   10658 C CD1 . PHE C 2 557 ? 146.888 129.018 105.403 1.00 164.83 ? 557  PHE C CD1 1 
ATOM   10659 C CD2 . PHE C 2 557 ? 145.351 129.164 107.207 1.00 164.83 ? 557  PHE C CD2 1 
ATOM   10660 C CE1 . PHE C 2 557 ? 147.439 130.223 105.772 1.00 164.83 ? 557  PHE C CE1 1 
ATOM   10661 C CE2 . PHE C 2 557 ? 145.899 130.370 107.579 1.00 164.83 ? 557  PHE C CE2 1 
ATOM   10662 C CZ  . PHE C 2 557 ? 146.943 130.900 106.860 1.00 164.83 ? 557  PHE C CZ  1 
ATOM   10663 N N   . LEU C 2 558 ? 148.444 125.972 105.772 1.00 168.50 ? 558  LEU C N   1 
ATOM   10664 C CA  . LEU C 2 558 ? 149.660 125.715 105.006 1.00 168.50 ? 558  LEU C CA  1 
ATOM   10665 C C   . LEU C 2 558 ? 150.217 124.359 105.424 1.00 168.50 ? 558  LEU C C   1 
ATOM   10666 O O   . LEU C 2 558 ? 151.154 124.252 106.214 1.00 168.50 ? 558  LEU C O   1 
ATOM   10667 C CB  . LEU C 2 558 ? 150.678 126.828 105.219 1.00 168.50 ? 558  LEU C CB  1 
ATOM   10668 C CG  . LEU C 2 558 ? 150.274 128.207 104.712 1.00 168.50 ? 558  LEU C CG  1 
ATOM   10669 C CD1 . LEU C 2 558 ? 151.350 129.223 105.025 1.00 168.50 ? 558  LEU C CD1 1 
ATOM   10670 C CD2 . LEU C 2 558 ? 150.006 128.151 103.225 1.00 168.50 ? 558  LEU C CD2 1 
ATOM   10671 N N   . LYS C 2 559 ? 149.621 123.304 104.878 1.00 172.14 ? 559  LYS C N   1 
ATOM   10672 C CA  . LYS C 2 559 ? 150.088 121.951 105.129 1.00 172.14 ? 559  LYS C CA  1 
ATOM   10673 C C   . LYS C 2 559 ? 149.983 121.140 103.848 1.00 172.14 ? 559  LYS C C   1 
ATOM   10674 O O   . LYS C 2 559 ? 149.010 121.262 103.100 1.00 172.14 ? 559  LYS C O   1 
ATOM   10675 C CB  . LYS C 2 559 ? 149.300 121.288 106.268 1.00 172.14 ? 559  LYS C CB  1 
ATOM   10676 C CG  . LYS C 2 559 ? 147.837 121.027 105.973 1.00 172.14 ? 559  LYS C CG  1 
ATOM   10677 C CD  . LYS C 2 559 ? 147.147 120.427 107.180 1.00 172.14 ? 559  LYS C CD  1 
ATOM   10678 C CE  . LYS C 2 559 ? 147.743 119.075 107.530 1.00 172.14 ? 559  LYS C CE  1 
ATOM   10679 N NZ  . LYS C 2 559 ? 147.514 118.077 106.450 1.00 172.14 ? 559  LYS C NZ  1 
ATOM   10680 N N   . GLY C 2 560 ? 151.000 120.323 103.591 1.00 176.29 ? 560  GLY C N   1 
ATOM   10681 C CA  . GLY C 2 560 ? 151.053 119.567 102.360 1.00 176.29 ? 560  GLY C CA  1 
ATOM   10682 C C   . GLY C 2 560 ? 151.499 120.357 101.154 1.00 176.29 ? 560  GLY C C   1 
ATOM   10683 O O   . GLY C 2 560 ? 151.435 119.838 100.035 1.00 176.29 ? 560  GLY C O   1 
ATOM   10684 N N   . LEU C 2 561 ? 151.947 121.597 101.344 1.00 176.78 ? 561  LEU C N   1 
ATOM   10685 C CA  . LEU C 2 561 ? 152.358 122.456 100.235 1.00 176.78 ? 561  LEU C CA  1 
ATOM   10686 C C   . LEU C 2 561 ? 153.837 122.206 99.955  1.00 176.78 ? 561  LEU C C   1 
ATOM   10687 O O   . LEU C 2 561 ? 154.723 122.950 100.376 1.00 176.78 ? 561  LEU C O   1 
ATOM   10688 C CB  . LEU C 2 561 ? 152.085 123.920 100.554 1.00 176.78 ? 561  LEU C CB  1 
ATOM   10689 C CG  . LEU C 2 561 ? 150.673 124.464 100.319 1.00 176.78 ? 561  LEU C CG  1 
ATOM   10690 C CD1 . LEU C 2 561 ? 150.340 124.396 98.847  1.00 176.78 ? 561  LEU C CD1 1 
ATOM   10691 C CD2 . LEU C 2 561 ? 149.608 123.768 101.147 1.00 176.78 ? 561  LEU C CD2 1 
ATOM   10692 N N   . SER C 2 562 ? 154.098 121.123 99.223  1.00 176.04 ? 562  SER C N   1 
ATOM   10693 C CA  . SER C 2 562 ? 155.472 120.722 98.957  1.00 176.04 ? 562  SER C CA  1 
ATOM   10694 C C   . SER C 2 562 ? 156.191 121.664 98.002  1.00 176.04 ? 562  SER C C   1 
ATOM   10695 O O   . SER C 2 562 ? 157.401 121.862 98.146  1.00 176.04 ? 562  SER C O   1 
ATOM   10696 C CB  . SER C 2 562 ? 155.502 119.305 98.390  1.00 176.04 ? 562  SER C CB  1 
ATOM   10697 O OG  . SER C 2 562 ? 156.729 119.051 97.730  1.00 176.04 ? 562  SER C OG  1 
ATOM   10698 N N   . HIS C 2 563 ? 155.482 122.251 97.041  1.00 174.62 ? 563  HIS C N   1 
ATOM   10699 C CA  . HIS C 2 563 ? 156.118 123.002 95.971  1.00 174.62 ? 563  HIS C CA  1 
ATOM   10700 C C   . HIS C 2 563 ? 155.945 124.508 96.080  1.00 174.62 ? 563  HIS C C   1 
ATOM   10701 O O   . HIS C 2 563 ? 156.328 125.222 95.146  1.00 174.62 ? 563  HIS C O   1 
ATOM   10702 C CB  . HIS C 2 563 ? 155.584 122.535 94.611  1.00 174.62 ? 563  HIS C CB  1 
ATOM   10703 C CG  . HIS C 2 563 ? 156.076 121.185 94.204  1.00 174.62 ? 563  HIS C CG  1 
ATOM   10704 N ND1 . HIS C 2 563 ? 157.079 121.008 93.276  1.00 174.62 ? 563  HIS C ND1 1 
ATOM   10705 C CD2 . HIS C 2 563 ? 155.708 119.945 94.601  1.00 174.62 ? 563  HIS C CD2 1 
ATOM   10706 C CE1 . HIS C 2 563 ? 157.305 119.716 93.116  1.00 174.62 ? 563  HIS C CE1 1 
ATOM   10707 N NE2 . HIS C 2 563 ? 156.485 119.049 93.909  1.00 174.62 ? 563  HIS C NE2 1 
ATOM   10708 N N   . LEU C 2 564 ? 155.377 125.012 97.173  1.00 168.60 ? 564  LEU C N   1 
ATOM   10709 C CA  . LEU C 2 564 ? 155.120 126.440 97.304  1.00 168.60 ? 564  LEU C CA  1 
ATOM   10710 C C   . LEU C 2 564 ? 156.409 127.241 97.217  1.00 168.60 ? 564  LEU C C   1 
ATOM   10711 O O   . LEU C 2 564 ? 157.264 127.150 98.101  1.00 168.60 ? 564  LEU C O   1 
ATOM   10712 C CB  . LEU C 2 564 ? 154.407 126.735 98.621  1.00 168.60 ? 564  LEU C CB  1 
ATOM   10713 C CG  . LEU C 2 564 ? 153.555 128.000 98.642  1.00 168.60 ? 564  LEU C CG  1 
ATOM   10714 C CD1 . LEU C 2 564 ? 152.687 128.057 97.406  1.00 168.60 ? 564  LEU C CD1 1 
ATOM   10715 C CD2 . LEU C 2 564 ? 152.705 128.040 99.888  1.00 168.60 ? 564  LEU C CD2 1 
ATOM   10716 N N   . HIS C 2 565 ? 156.558 128.022 96.151  1.00 166.32 ? 565  HIS C N   1 
ATOM   10717 C CA  . HIS C 2 565 ? 157.768 128.803 95.941  1.00 166.32 ? 565  HIS C CA  1 
ATOM   10718 C C   . HIS C 2 565 ? 157.658 130.196 96.543  1.00 166.32 ? 565  HIS C C   1 
ATOM   10719 O O   . HIS C 2 565 ? 158.528 130.613 97.313  1.00 166.32 ? 565  HIS C O   1 
ATOM   10720 C CB  . HIS C 2 565 ? 158.074 128.904 94.447  1.00 166.32 ? 565  HIS C CB  1 
ATOM   10721 C CG  . HIS C 2 565 ? 158.741 127.691 93.885  1.00 166.32 ? 565  HIS C CG  1 
ATOM   10722 N ND1 . HIS C 2 565 ? 160.076 127.418 94.085  1.00 166.32 ? 565  HIS C ND1 1 
ATOM   10723 C CD2 . HIS C 2 565 ? 158.258 126.679 93.129  1.00 166.32 ? 565  HIS C CD2 1 
ATOM   10724 C CE1 . HIS C 2 565 ? 160.387 126.289 93.476  1.00 166.32 ? 565  HIS C CE1 1 
ATOM   10725 N NE2 . HIS C 2 565 ? 159.302 125.820 92.888  1.00 166.32 ? 565  HIS C NE2 1 
ATOM   10726 N N   . ILE C 2 566 ? 156.604 130.926 96.197  1.00 155.74 ? 566  ILE C N   1 
ATOM   10727 C CA  . ILE C 2 566 ? 156.417 132.301 96.632  1.00 155.74 ? 566  ILE C CA  1 
ATOM   10728 C C   . ILE C 2 566 ? 155.148 132.357 97.462  1.00 155.74 ? 566  ILE C C   1 
ATOM   10729 O O   . ILE C 2 566 ? 154.063 132.029 96.968  1.00 155.74 ? 566  ILE C O   1 
ATOM   10730 C CB  . ILE C 2 566 ? 156.328 133.267 95.444  1.00 155.74 ? 566  ILE C CB  1 
ATOM   10731 C CG1 . ILE C 2 566 ? 157.427 132.963 94.430  1.00 155.74 ? 566  ILE C CG1 1 
ATOM   10732 C CG2 . ILE C 2 566 ? 156.443 134.693 95.921  1.00 155.74 ? 566  ILE C CG2 1 
ATOM   10733 C CD1 . ILE C 2 566 ? 157.284 133.729 93.141  1.00 155.74 ? 566  ILE C CD1 1 
ATOM   10734 N N   . LEU C 2 567 ? 155.277 132.773 98.716  1.00 152.60 ? 567  LEU C N   1 
ATOM   10735 C CA  . LEU C 2 567 ? 154.142 132.926 99.611  1.00 152.60 ? 567  LEU C CA  1 
ATOM   10736 C C   . LEU C 2 567 ? 154.092 134.360 100.107 1.00 152.60 ? 567  LEU C C   1 
ATOM   10737 O O   . LEU C 2 567 ? 155.076 134.864 100.654 1.00 152.60 ? 567  LEU C O   1 
ATOM   10738 C CB  . LEU C 2 567 ? 154.232 131.967 100.795 1.00 152.60 ? 567  LEU C CB  1 
ATOM   10739 C CG  . LEU C 2 567 ? 153.210 132.244 101.890 1.00 152.60 ? 567  LEU C CG  1 
ATOM   10740 C CD1 . LEU C 2 567 ? 151.840 131.826 101.416 1.00 152.60 ? 567  LEU C CD1 1 
ATOM   10741 C CD2 . LEU C 2 567 ? 153.579 131.514 103.157 1.00 152.60 ? 567  LEU C CD2 1 
ATOM   10742 N N   . ASN C 2 568 ? 152.949 135.008 99.920  1.00 145.74 ? 568  ASN C N   1 
ATOM   10743 C CA  . ASN C 2 568 ? 152.757 136.392 100.323 1.00 145.74 ? 568  ASN C CA  1 
ATOM   10744 C C   . ASN C 2 568 ? 151.666 136.449 101.378 1.00 145.74 ? 568  ASN C C   1 
ATOM   10745 O O   . ASN C 2 568 ? 150.583 135.889 101.186 1.00 145.74 ? 568  ASN C O   1 
ATOM   10746 C CB  . ASN C 2 568 ? 152.387 137.258 99.121  1.00 145.74 ? 568  ASN C CB  1 
ATOM   10747 C CG  . ASN C 2 568 ? 152.351 138.735 99.448  1.00 145.74 ? 568  ASN C CG  1 
ATOM   10748 O OD1 . ASN C 2 568 ? 152.387 139.136 100.610 1.00 145.74 ? 568  ASN C OD1 1 
ATOM   10749 N ND2 . ASN C 2 568 ? 152.280 139.558 98.413  1.00 145.74 ? 568  ASN C ND2 1 
ATOM   10750 N N   . LEU C 2 569 ? 151.952 137.125 102.485 1.00 142.45 ? 569  LEU C N   1 
ATOM   10751 C CA  . LEU C 2 569 ? 150.984 137.311 103.558 1.00 142.45 ? 569  LEU C CA  1 
ATOM   10752 C C   . LEU C 2 569 ? 151.034 138.739 104.068 1.00 142.45 ? 569  LEU C C   1 
ATOM   10753 O O   . LEU C 2 569 ? 150.885 138.995 105.266 1.00 142.45 ? 569  LEU C O   1 
ATOM   10754 C CB  . LEU C 2 569 ? 151.223 136.327 104.698 1.00 142.45 ? 569  LEU C CB  1 
ATOM   10755 C CG  . LEU C 2 569 ? 150.976 134.859 104.372 1.00 142.45 ? 569  LEU C CG  1 
ATOM   10756 C CD1 . LEU C 2 569 ? 151.448 133.983 105.504 1.00 142.45 ? 569  LEU C CD1 1 
ATOM   10757 C CD2 . LEU C 2 569 ? 149.510 134.631 104.112 1.00 142.45 ? 569  LEU C CD2 1 
ATOM   10758 N N   . GLU C 2 570 ? 151.250 139.690 103.166 1.00 147.06 ? 570  GLU C N   1 
ATOM   10759 C CA  . GLU C 2 570 ? 151.363 141.083 103.567 1.00 147.06 ? 570  GLU C CA  1 
ATOM   10760 C C   . GLU C 2 570 ? 150.054 141.595 104.146 1.00 147.06 ? 570  GLU C C   1 
ATOM   10761 O O   . GLU C 2 570 ? 148.971 141.236 103.684 1.00 147.06 ? 570  GLU C O   1 
ATOM   10762 C CB  . GLU C 2 570 ? 151.762 141.944 102.374 1.00 147.06 ? 570  GLU C CB  1 
ATOM   10763 C CG  . GLU C 2 570 ? 153.248 142.067 102.162 1.00 147.06 ? 570  GLU C CG  1 
ATOM   10764 C CD  . GLU C 2 570 ? 153.599 143.196 101.219 1.00 147.06 ? 570  GLU C CD  1 
ATOM   10765 O OE1 . GLU C 2 570 ? 152.731 144.061 100.979 1.00 147.06 ? 570  GLU C OE1 1 
ATOM   10766 O OE2 . GLU C 2 570 ? 154.744 143.224 100.721 1.00 147.06 ? 570  GLU C OE2 1 
ATOM   10767 N N   . SER C 2 571 ? 150.167 142.433 105.174 1.00 142.97 ? 571  SER C N   1 
ATOM   10768 C CA  . SER C 2 571 ? 149.062 143.247 105.671 1.00 142.97 ? 571  SER C CA  1 
ATOM   10769 C C   . SER C 2 571 ? 147.856 142.392 106.054 1.00 142.97 ? 571  SER C C   1 
ATOM   10770 O O   . SER C 2 571 ? 146.775 142.504 105.480 1.00 142.97 ? 571  SER C O   1 
ATOM   10771 C CB  . SER C 2 571 ? 148.675 144.306 104.637 1.00 142.97 ? 571  SER C CB  1 
ATOM   10772 O OG  . SER C 2 571 ? 147.546 145.039 105.066 1.00 142.97 ? 571  SER C OG  1 
ATOM   10773 N N   . ASN C 2 572 ? 148.059 141.527 107.042 1.00 143.35 ? 572  ASN C N   1 
ATOM   10774 C CA  . ASN C 2 572 ? 147.007 140.634 107.493 1.00 143.35 ? 572  ASN C CA  1 
ATOM   10775 C C   . ASN C 2 572 ? 146.630 140.816 108.951 1.00 143.35 ? 572  ASN C C   1 
ATOM   10776 O O   . ASN C 2 572 ? 145.742 140.109 109.434 1.00 143.35 ? 572  ASN C O   1 
ATOM   10777 C CB  . ASN C 2 572 ? 147.413 139.176 107.265 1.00 143.35 ? 572  ASN C CB  1 
ATOM   10778 C CG  . ASN C 2 572 ? 147.132 138.712 105.864 1.00 143.35 ? 572  ASN C CG  1 
ATOM   10779 O OD1 . ASN C 2 572 ? 146.159 138.007 105.613 1.00 143.35 ? 572  ASN C OD1 1 
ATOM   10780 N ND2 . ASN C 2 572 ? 147.979 139.117 104.930 1.00 143.35 ? 572  ASN C ND2 1 
ATOM   10781 N N   . GLY C 2 573 ? 147.268 141.732 109.667 1.00 152.59 ? 573  GLY C N   1 
ATOM   10782 C CA  . GLY C 2 573 ? 147.016 141.847 111.084 1.00 152.59 ? 573  GLY C CA  1 
ATOM   10783 C C   . GLY C 2 573 ? 147.693 140.799 111.929 1.00 152.59 ? 573  GLY C C   1 
ATOM   10784 O O   . GLY C 2 573 ? 147.367 140.677 113.113 1.00 152.59 ? 573  GLY C O   1 
ATOM   10785 N N   . PHE C 2 574 ? 148.627 140.044 111.358 1.00 153.62 ? 574  PHE C N   1 
ATOM   10786 C CA  . PHE C 2 574 ? 149.288 138.979 112.094 1.00 153.62 ? 574  PHE C CA  1 
ATOM   10787 C C   . PHE C 2 574 ? 150.090 139.544 113.256 1.00 153.62 ? 574  PHE C C   1 
ATOM   10788 O O   . PHE C 2 574 ? 150.730 140.591 113.142 1.00 153.62 ? 574  PHE C O   1 
ATOM   10789 C CB  . PHE C 2 574 ? 150.209 138.199 111.162 1.00 153.62 ? 574  PHE C CB  1 
ATOM   10790 C CG  . PHE C 2 574 ? 149.501 137.191 110.325 1.00 153.62 ? 574  PHE C CG  1 
ATOM   10791 C CD1 . PHE C 2 574 ? 148.534 136.379 110.875 1.00 153.62 ? 574  PHE C CD1 1 
ATOM   10792 C CD2 . PHE C 2 574 ? 149.799 137.058 108.986 1.00 153.62 ? 574  PHE C CD2 1 
ATOM   10793 C CE1 . PHE C 2 574 ? 147.881 135.450 110.107 1.00 153.62 ? 574  PHE C CE1 1 
ATOM   10794 C CE2 . PHE C 2 574 ? 149.145 136.131 108.212 1.00 153.62 ? 574  PHE C CE2 1 
ATOM   10795 C CZ  . PHE C 2 574 ? 148.183 135.326 108.775 1.00 153.62 ? 574  PHE C CZ  1 
ATOM   10796 N N   . ASP C 2 575 ? 150.038 138.846 114.388 1.00 163.88 ? 575  ASP C N   1 
ATOM   10797 C CA  . ASP C 2 575 ? 150.883 139.187 115.523 1.00 163.88 ? 575  ASP C CA  1 
ATOM   10798 C C   . ASP C 2 575 ? 151.423 137.948 116.223 1.00 163.88 ? 575  ASP C C   1 
ATOM   10799 O O   . ASP C 2 575 ? 152.064 138.078 117.272 1.00 163.88 ? 575  ASP C O   1 
ATOM   10800 C CB  . ASP C 2 575 ? 150.122 140.059 116.521 1.00 163.88 ? 575  ASP C CB  1 
ATOM   10801 C CG  . ASP C 2 575 ? 148.807 139.447 116.938 1.00 163.88 ? 575  ASP C CG  1 
ATOM   10802 O OD1 . ASP C 2 575 ? 148.434 138.399 116.372 1.00 163.88 ? 575  ASP C OD1 1 
ATOM   10803 O OD2 . ASP C 2 575 ? 148.140 140.013 117.828 1.00 163.88 ? 575  ASP C OD2 1 
ATOM   10804 N N   . GLU C 2 576 ? 151.183 136.758 115.683 1.00 168.51 ? 576  GLU C N   1 
ATOM   10805 C CA  . GLU C 2 576 ? 151.633 135.526 116.319 1.00 168.51 ? 576  GLU C CA  1 
ATOM   10806 C C   . GLU C 2 576 ? 151.656 134.427 115.274 1.00 168.51 ? 576  GLU C C   1 
ATOM   10807 O O   . GLU C 2 576 ? 150.615 134.110 114.693 1.00 168.51 ? 576  GLU C O   1 
ATOM   10808 C CB  . GLU C 2 576 ? 150.717 135.143 117.473 1.00 168.51 ? 576  GLU C CB  1 
ATOM   10809 C CG  . GLU C 2 576 ? 151.167 133.895 118.197 1.00 168.51 ? 576  GLU C CG  1 
ATOM   10810 C CD  . GLU C 2 576 ? 150.137 133.379 119.176 1.00 168.51 ? 576  GLU C CD  1 
ATOM   10811 O OE1 . GLU C 2 576 ? 148.991 133.875 119.156 1.00 168.51 ? 576  GLU C OE1 1 
ATOM   10812 O OE2 . GLU C 2 576 ? 150.479 132.476 119.966 1.00 168.51 ? 576  GLU C OE2 1 
ATOM   10813 N N   . ILE C 2 577 ? 152.822 133.846 115.041 1.00 167.98 ? 577  ILE C N   1 
ATOM   10814 C CA  . ILE C 2 577 ? 152.986 132.739 114.105 1.00 167.98 ? 577  ILE C CA  1 
ATOM   10815 C C   . ILE C 2 577 ? 153.188 131.467 114.918 1.00 167.98 ? 577  ILE C C   1 
ATOM   10816 O O   . ILE C 2 577 ? 154.139 131.393 115.704 1.00 167.98 ? 577  ILE C O   1 
ATOM   10817 C CB  . ILE C 2 577 ? 154.171 132.962 113.154 1.00 167.98 ? 577  ILE C CB  1 
ATOM   10818 C CG1 . ILE C 2 577 ? 153.944 134.177 112.264 1.00 167.98 ? 577  ILE C CG1 1 
ATOM   10819 C CG2 . ILE C 2 577 ? 154.397 131.740 112.307 1.00 167.98 ? 577  ILE C CG2 1 
ATOM   10820 C CD1 . ILE C 2 577 ? 154.586 135.414 112.791 1.00 167.98 ? 577  ILE C CD1 1 
ATOM   10821 N N   . PRO C 2 578 ? 152.326 130.463 114.788 1.00 171.16 ? 578  PRO C N   1 
ATOM   10822 C CA  . PRO C 2 578 ? 152.639 129.154 115.371 1.00 171.16 ? 578  PRO C CA  1 
ATOM   10823 C C   . PRO C 2 578 ? 153.905 128.584 114.748 1.00 171.16 ? 578  PRO C C   1 
ATOM   10824 O O   . PRO C 2 578 ? 154.152 128.743 113.552 1.00 171.16 ? 578  PRO C O   1 
ATOM   10825 C CB  . PRO C 2 578 ? 151.407 128.307 115.033 1.00 171.16 ? 578  PRO C CB  1 
ATOM   10826 C CG  . PRO C 2 578 ? 150.332 129.294 114.753 1.00 171.16 ? 578  PRO C CG  1 
ATOM   10827 C CD  . PRO C 2 578 ? 150.999 130.487 114.158 1.00 171.16 ? 578  PRO C CD  1 
ATOM   10828 N N   . VAL C 2 579 ? 154.710 127.910 115.574 1.00 175.09 ? 579  VAL C N   1 
ATOM   10829 C CA  . VAL C 2 579 ? 156.039 127.487 115.142 1.00 175.09 ? 579  VAL C CA  1 
ATOM   10830 C C   . VAL C 2 579 ? 155.992 126.437 114.043 1.00 175.09 ? 579  VAL C C   1 
ATOM   10831 O O   . VAL C 2 579 ? 157.006 126.198 113.379 1.00 175.09 ? 579  VAL C O   1 
ATOM   10832 C CB  . VAL C 2 579 ? 156.852 126.949 116.333 1.00 175.09 ? 579  VAL C CB  1 
ATOM   10833 C CG1 . VAL C 2 579 ? 156.975 128.000 117.408 1.00 175.09 ? 579  VAL C CG1 1 
ATOM   10834 C CG2 . VAL C 2 579 ? 156.217 125.691 116.891 1.00 175.09 ? 579  VAL C CG2 1 
ATOM   10835 N N   . GLU C 2 580 ? 154.843 125.800 113.828 1.00 177.26 ? 580  GLU C N   1 
ATOM   10836 C CA  . GLU C 2 580 ? 154.748 124.639 112.954 1.00 177.26 ? 580  GLU C CA  1 
ATOM   10837 C C   . GLU C 2 580 ? 153.873 124.892 111.732 1.00 177.26 ? 580  GLU C C   1 
ATOM   10838 O O   . GLU C 2 580 ? 153.396 123.940 111.107 1.00 177.26 ? 580  GLU C O   1 
ATOM   10839 C CB  . GLU C 2 580 ? 154.230 123.439 113.748 1.00 177.26 ? 580  GLU C CB  1 
ATOM   10840 C CG  . GLU C 2 580 ? 152.777 123.529 114.215 1.00 177.26 ? 580  GLU C CG  1 
ATOM   10841 C CD  . GLU C 2 580 ? 152.545 124.491 115.377 1.00 177.26 ? 580  GLU C CD  1 
ATOM   10842 O OE1 . GLU C 2 580 ? 153.332 125.441 115.567 1.00 177.26 ? 580  GLU C OE1 1 
ATOM   10843 O OE2 . GLU C 2 580 ? 151.564 124.288 116.118 1.00 177.26 ? 580  GLU C OE2 1 
ATOM   10844 N N   . VAL C 2 581 ? 153.638 126.155 111.381 1.00 171.85 ? 581  VAL C N   1 
ATOM   10845 C CA  . VAL C 2 581 ? 152.862 126.439 110.181 1.00 171.85 ? 581  VAL C CA  1 
ATOM   10846 C C   . VAL C 2 581 ? 153.665 126.106 108.930 1.00 171.85 ? 581  VAL C C   1 
ATOM   10847 O O   . VAL C 2 581 ? 153.105 125.668 107.919 1.00 171.85 ? 581  VAL C O   1 
ATOM   10848 C CB  . VAL C 2 581 ? 152.385 127.901 110.183 1.00 171.85 ? 581  VAL C CB  1 
ATOM   10849 C CG1 . VAL C 2 581 ? 151.413 128.127 111.321 1.00 171.85 ? 581  VAL C CG1 1 
ATOM   10850 C CG2 . VAL C 2 581 ? 153.562 128.839 110.310 1.00 171.85 ? 581  VAL C CG2 1 
ATOM   10851 N N   . PHE C 2 582 ? 154.984 126.297 108.973 1.00 178.23 ? 582  PHE C N   1 
ATOM   10852 C CA  . PHE C 2 582 ? 155.843 126.118 107.810 1.00 178.23 ? 582  PHE C CA  1 
ATOM   10853 C C   . PHE C 2 582 ? 156.575 124.779 107.816 1.00 178.23 ? 582  PHE C C   1 
ATOM   10854 O O   . PHE C 2 582 ? 157.708 124.696 107.330 1.00 178.23 ? 582  PHE C O   1 
ATOM   10855 C CB  . PHE C 2 582 ? 156.855 127.258 107.711 1.00 178.23 ? 582  PHE C CB  1 
ATOM   10856 C CG  . PHE C 2 582 ? 156.242 128.626 107.739 1.00 178.23 ? 582  PHE C CG  1 
ATOM   10857 C CD1 . PHE C 2 582 ? 155.060 128.887 107.072 1.00 178.23 ? 582  PHE C CD1 1 
ATOM   10858 C CD2 . PHE C 2 582 ? 156.860 129.658 108.419 1.00 178.23 ? 582  PHE C CD2 1 
ATOM   10859 C CE1 . PHE C 2 582 ? 154.503 130.149 107.093 1.00 178.23 ? 582  PHE C CE1 1 
ATOM   10860 C CE2 . PHE C 2 582 ? 156.308 130.921 108.443 1.00 178.23 ? 582  PHE C CE2 1 
ATOM   10861 C CZ  . PHE C 2 582 ? 155.129 131.166 107.780 1.00 178.23 ? 582  PHE C CZ  1 
ATOM   10862 N N   . LYS C 2 583 ? 155.960 123.731 108.367 1.00 179.28 ? 583  LYS C N   1 
ATOM   10863 C CA  . LYS C 2 583 ? 156.601 122.419 108.354 1.00 179.28 ? 583  LYS C CA  1 
ATOM   10864 C C   . LYS C 2 583 ? 156.783 121.902 106.934 1.00 179.28 ? 583  LYS C C   1 
ATOM   10865 O O   . LYS C 2 583 ? 157.842 121.364 106.593 1.00 179.28 ? 583  LYS C O   1 
ATOM   10866 C CB  . LYS C 2 583 ? 155.790 121.422 109.181 1.00 179.28 ? 583  LYS C CB  1 
ATOM   10867 C CG  . LYS C 2 583 ? 155.608 121.755 110.663 1.00 179.28 ? 583  LYS C CG  1 
ATOM   10868 C CD  . LYS C 2 583 ? 156.892 121.608 111.488 1.00 179.28 ? 583  LYS C CD  1 
ATOM   10869 C CE  . LYS C 2 583 ? 157.669 122.911 111.632 1.00 179.28 ? 583  LYS C CE  1 
ATOM   10870 N NZ  . LYS C 2 583 ? 158.849 122.756 112.527 1.00 179.28 ? 583  LYS C NZ  1 
ATOM   10871 N N   . ASP C 2 584 ? 155.769 122.061 106.092 1.00 183.56 ? 584  ASP C N   1 
ATOM   10872 C CA  . ASP C 2 584 ? 155.779 121.477 104.760 1.00 183.56 ? 584  ASP C CA  1 
ATOM   10873 C C   . ASP C 2 584 ? 156.387 122.395 103.710 1.00 183.56 ? 584  ASP C C   1 
ATOM   10874 O O   . ASP C 2 584 ? 156.454 122.012 102.538 1.00 183.56 ? 584  ASP C O   1 
ATOM   10875 C CB  . ASP C 2 584 ? 154.355 121.102 104.352 1.00 183.56 ? 584  ASP C CB  1 
ATOM   10876 C CG  . ASP C 2 584 ? 153.807 119.952 105.163 1.00 183.56 ? 584  ASP C CG  1 
ATOM   10877 O OD1 . ASP C 2 584 ? 154.610 119.109 105.612 1.00 183.56 ? 584  ASP C OD1 1 
ATOM   10878 O OD2 . ASP C 2 584 ? 152.577 119.890 105.356 1.00 183.56 ? 584  ASP C OD2 1 
ATOM   10879 N N   . LEU C 2 585 ? 156.834 123.589 104.096 1.00 182.52 ? 585  LEU C N   1 
ATOM   10880 C CA  . LEU C 2 585 ? 157.361 124.569 103.147 1.00 182.52 ? 585  LEU C CA  1 
ATOM   10881 C C   . LEU C 2 585 ? 158.836 124.266 102.877 1.00 182.52 ? 585  LEU C C   1 
ATOM   10882 O O   . LEU C 2 585 ? 159.747 125.003 103.258 1.00 182.52 ? 585  LEU C O   1 
ATOM   10883 C CB  . LEU C 2 585 ? 157.166 125.981 103.682 1.00 182.52 ? 585  LEU C CB  1 
ATOM   10884 C CG  . LEU C 2 585 ? 155.833 126.697 103.458 1.00 182.52 ? 585  LEU C CG  1 
ATOM   10885 C CD1 . LEU C 2 585 ? 155.627 126.943 101.983 1.00 182.52 ? 585  LEU C CD1 1 
ATOM   10886 C CD2 . LEU C 2 585 ? 154.655 125.933 104.042 1.00 182.52 ? 585  LEU C CD2 1 
ATOM   10887 N N   . PHE C 2 586 ? 159.060 123.148 102.191 1.00 185.02 ? 586  PHE C N   1 
ATOM   10888 C CA  . PHE C 2 586 ? 160.410 122.654 101.958 1.00 185.02 ? 586  PHE C CA  1 
ATOM   10889 C C   . PHE C 2 586 ? 161.097 123.305 100.767 1.00 185.02 ? 586  PHE C C   1 
ATOM   10890 O O   . PHE C 2 586 ? 162.315 123.161 100.623 1.00 185.02 ? 586  PHE C O   1 
ATOM   10891 C CB  . PHE C 2 586 ? 160.383 121.137 101.757 1.00 185.02 ? 586  PHE C CB  1 
ATOM   10892 C CG  . PHE C 2 586 ? 160.062 120.373 103.003 1.00 185.02 ? 586  PHE C CG  1 
ATOM   10893 C CD1 . PHE C 2 586 ? 160.841 120.518 104.138 1.00 185.02 ? 586  PHE C CD1 1 
ATOM   10894 C CD2 . PHE C 2 586 ? 158.981 119.512 103.042 1.00 185.02 ? 586  PHE C CD2 1 
ATOM   10895 C CE1 . PHE C 2 586 ? 160.548 119.817 105.289 1.00 185.02 ? 586  PHE C CE1 1 
ATOM   10896 C CE2 . PHE C 2 586 ? 158.683 118.807 104.190 1.00 185.02 ? 586  PHE C CE2 1 
ATOM   10897 C CZ  . PHE C 2 586 ? 159.468 118.960 105.314 1.00 185.02 ? 586  PHE C CZ  1 
ATOM   10898 N N   . GLU C 2 587 ? 160.358 124.014 99.916  1.00 178.88 ? 587  GLU C N   1 
ATOM   10899 C CA  . GLU C 2 587 ? 160.949 124.690 98.770  1.00 178.88 ? 587  GLU C CA  1 
ATOM   10900 C C   . GLU C 2 587 ? 160.613 126.173 98.744  1.00 178.88 ? 587  GLU C C   1 
ATOM   10901 O O   . GLU C 2 587 ? 160.761 126.809 97.696  1.00 178.88 ? 587  GLU C O   1 
ATOM   10902 C CB  . GLU C 2 587 ? 160.495 124.033 97.463  1.00 178.88 ? 587  GLU C CB  1 
ATOM   10903 C CG  . GLU C 2 587 ? 160.909 122.581 97.326  1.00 178.88 ? 587  GLU C CG  1 
ATOM   10904 C CD  . GLU C 2 587 ? 160.467 121.971 96.011  1.00 178.88 ? 587  GLU C CD  1 
ATOM   10905 O OE1 . GLU C 2 587 ? 159.482 122.465 95.423  1.00 178.88 ? 587  GLU C OE1 1 
ATOM   10906 O OE2 . GLU C 2 587 ? 161.105 120.996 95.564  1.00 178.88 ? 587  GLU C OE2 1 
ATOM   10907 N N   . LEU C 2 588 ? 160.157 126.732 99.864  1.00 174.72 ? 588  LEU C N   1 
ATOM   10908 C CA  . LEU C 2 588 ? 159.733 128.124 99.929  1.00 174.72 ? 588  LEU C CA  1 
ATOM   10909 C C   . LEU C 2 588 ? 160.867 129.068 99.562  1.00 174.72 ? 588  LEU C C   1 
ATOM   10910 O O   . LEU C 2 588 ? 161.823 129.225 100.325 1.00 174.72 ? 588  LEU C O   1 
ATOM   10911 C CB  . LEU C 2 588 ? 159.219 128.445 101.329 1.00 174.72 ? 588  LEU C CB  1 
ATOM   10912 C CG  . LEU C 2 588 ? 158.625 129.832 101.529 1.00 174.72 ? 588  LEU C CG  1 
ATOM   10913 C CD1 . LEU C 2 588 ? 157.692 130.176 100.391 1.00 174.72 ? 588  LEU C CD1 1 
ATOM   10914 C CD2 . LEU C 2 588 ? 157.898 129.879 102.847 1.00 174.72 ? 588  LEU C CD2 1 
ATOM   10915 N N   . LYS C 2 589 ? 160.754 129.725 98.412  1.00 173.40 ? 589  LYS C N   1 
ATOM   10916 C CA  . LYS C 2 589 ? 161.838 130.564 97.922  1.00 173.40 ? 589  LYS C CA  1 
ATOM   10917 C C   . LYS C 2 589 ? 161.726 132.001 98.406  1.00 173.40 ? 589  LYS C C   1 
ATOM   10918 O O   . LYS C 2 589 ? 162.729 132.596 98.813  1.00 173.40 ? 589  LYS C O   1 
ATOM   10919 C CB  . LYS C 2 589 ? 161.875 130.532 96.395  1.00 173.40 ? 589  LYS C CB  1 
ATOM   10920 C CG  . LYS C 2 589 ? 162.416 129.238 95.826  1.00 173.40 ? 589  LYS C CG  1 
ATOM   10921 C CD  . LYS C 2 589 ? 163.014 129.457 94.452  1.00 173.40 ? 589  LYS C CD  1 
ATOM   10922 C CE  . LYS C 2 589 ? 163.624 128.177 93.911  1.00 173.40 ? 589  LYS C CE  1 
ATOM   10923 N NZ  . LYS C 2 589 ? 164.579 127.576 94.879  1.00 173.40 ? 589  LYS C NZ  1 
ATOM   10924 N N   . ILE C 2 590 ? 160.528 132.576 98.357  1.00 165.60 ? 590  ILE C N   1 
ATOM   10925 C CA  . ILE C 2 590 ? 160.285 133.949 98.780  1.00 165.60 ? 590  ILE C CA  1 
ATOM   10926 C C   . ILE C 2 590 ? 159.080 133.947 99.703  1.00 165.60 ? 590  ILE C C   1 
ATOM   10927 O O   . ILE C 2 590 ? 157.987 133.538 99.296  1.00 165.60 ? 590  ILE C O   1 
ATOM   10928 C CB  . ILE C 2 590 ? 160.035 134.887 97.588  1.00 165.60 ? 590  ILE C CB  1 
ATOM   10929 C CG1 . ILE C 2 590 ? 161.098 134.695 96.507  1.00 165.60 ? 590  ILE C CG1 1 
ATOM   10930 C CG2 . ILE C 2 590 ? 159.998 136.326 98.054  1.00 165.60 ? 590  ILE C CG2 1 
ATOM   10931 C CD1 . ILE C 2 590 ? 160.835 135.486 95.249  1.00 165.60 ? 590  ILE C CD1 1 
ATOM   10932 N N   . ILE C 2 591 ? 159.269 134.408 100.933 1.00 160.58 ? 591  ILE C N   1 
ATOM   10933 C CA  . ILE C 2 591 ? 158.174 134.593 101.875 1.00 160.58 ? 591  ILE C CA  1 
ATOM   10934 C C   . ILE C 2 591 ? 158.116 136.062 102.261 1.00 160.58 ? 591  ILE C C   1 
ATOM   10935 O O   . ILE C 2 591 ? 159.151 136.688 102.519 1.00 160.58 ? 591  ILE C O   1 
ATOM   10936 C CB  . ILE C 2 591 ? 158.304 133.683 103.113 1.00 160.58 ? 591  ILE C CB  1 
ATOM   10937 C CG1 . ILE C 2 591 ? 157.019 133.734 103.939 1.00 160.58 ? 591  ILE C CG1 1 
ATOM   10938 C CG2 . ILE C 2 591 ? 159.520 134.022 103.945 1.00 160.58 ? 591  ILE C CG2 1 
ATOM   10939 C CD1 . ILE C 2 591 ? 156.921 132.656 104.981 1.00 160.58 ? 591  ILE C CD1 1 
ATOM   10940 N N   . ASP C 2 592 ? 156.914 136.623 102.239 1.00 155.95 ? 592  ASP C N   1 
ATOM   10941 C CA  . ASP C 2 592 ? 156.690 138.022 102.559 1.00 155.95 ? 592  ASP C CA  1 
ATOM   10942 C C   . ASP C 2 592 ? 155.673 138.104 103.685 1.00 155.95 ? 592  ASP C C   1 
ATOM   10943 O O   . ASP C 2 592 ? 154.590 137.521 103.590 1.00 155.95 ? 592  ASP C O   1 
ATOM   10944 C CB  . ASP C 2 592 ? 156.194 138.785 101.330 1.00 155.95 ? 592  ASP C CB  1 
ATOM   10945 C CG  . ASP C 2 592 ? 156.295 140.288 101.489 1.00 155.95 ? 592  ASP C CG  1 
ATOM   10946 O OD1 . ASP C 2 592 ? 156.173 140.791 102.626 1.00 155.95 ? 592  ASP C OD1 1 
ATOM   10947 O OD2 . ASP C 2 592 ? 156.503 140.975 100.467 1.00 155.95 ? 592  ASP C OD2 1 
ATOM   10948 N N   . LEU C 2 593 ? 156.020 138.828 104.744 1.00 146.82 ? 593  LEU C N   1 
ATOM   10949 C CA  . LEU C 2 593 ? 155.118 139.018 105.870 1.00 146.82 ? 593  LEU C CA  1 
ATOM   10950 C C   . LEU C 2 593 ? 155.109 140.471 106.316 1.00 146.82 ? 593  LEU C C   1 
ATOM   10951 O O   . LEU C 2 593 ? 154.867 140.763 107.487 1.00 146.82 ? 593  LEU C O   1 
ATOM   10952 C CB  . LEU C 2 593 ? 155.496 138.109 107.036 1.00 146.82 ? 593  LEU C CB  1 
ATOM   10953 C CG  . LEU C 2 593 ? 155.362 136.607 106.830 1.00 146.82 ? 593  LEU C CG  1 
ATOM   10954 C CD1 . LEU C 2 593 ? 156.330 135.877 107.729 1.00 146.82 ? 593  LEU C CD1 1 
ATOM   10955 C CD2 . LEU C 2 593 ? 153.950 136.177 107.127 1.00 146.82 ? 593  LEU C CD2 1 
ATOM   10956 N N   . GLY C 2 594 ? 155.358 141.389 105.394 1.00 151.21 ? 594  GLY C N   1 
ATOM   10957 C CA  . GLY C 2 594 ? 155.392 142.796 105.733 1.00 151.21 ? 594  GLY C CA  1 
ATOM   10958 C C   . GLY C 2 594 ? 154.035 143.321 106.158 1.00 151.21 ? 594  GLY C C   1 
ATOM   10959 O O   . GLY C 2 594 ? 153.005 142.656 106.064 1.00 151.21 ? 594  GLY C O   1 
ATOM   10960 N N   . LEU C 2 595 ? 154.062 144.542 106.691 1.00 147.68 ? 595  LEU C N   1 
ATOM   10961 C CA  . LEU C 2 595 ? 152.872 145.317 107.031 1.00 147.68 ? 595  LEU C CA  1 
ATOM   10962 C C   . LEU C 2 595 ? 152.032 144.679 108.132 1.00 147.68 ? 595  LEU C C   1 
ATOM   10963 O O   . LEU C 2 595 ? 150.955 145.185 108.459 1.00 147.68 ? 595  LEU C O   1 
ATOM   10964 C CB  . LEU C 2 595 ? 152.002 145.546 105.792 1.00 147.68 ? 595  LEU C CB  1 
ATOM   10965 C CG  . LEU C 2 595 ? 152.335 146.691 104.834 1.00 147.68 ? 595  LEU C CG  1 
ATOM   10966 C CD1 . LEU C 2 595 ? 152.187 148.025 105.539 1.00 147.68 ? 595  LEU C CD1 1 
ATOM   10967 C CD2 . LEU C 2 595 ? 153.711 146.554 104.210 1.00 147.68 ? 595  LEU C CD2 1 
ATOM   10968 N N   . ASN C 2 596 ? 152.501 143.582 108.712 1.00 151.78 ? 596  ASN C N   1 
ATOM   10969 C CA  . ASN C 2 596 ? 151.795 142.937 109.809 1.00 151.78 ? 596  ASN C CA  1 
ATOM   10970 C C   . ASN C 2 596 ? 152.169 143.605 111.127 1.00 151.78 ? 596  ASN C C   1 
ATOM   10971 O O   . ASN C 2 596 ? 152.787 144.672 111.162 1.00 151.78 ? 596  ASN C O   1 
ATOM   10972 C CB  . ASN C 2 596 ? 152.098 141.447 109.827 1.00 151.78 ? 596  ASN C CB  1 
ATOM   10973 C CG  . ASN C 2 596 ? 151.519 140.733 108.645 1.00 151.78 ? 596  ASN C CG  1 
ATOM   10974 O OD1 . ASN C 2 596 ? 150.338 140.394 108.630 1.00 151.78 ? 596  ASN C OD1 1 
ATOM   10975 N ND2 . ASN C 2 596 ? 152.340 140.509 107.633 1.00 151.78 ? 596  ASN C ND2 1 
ATOM   10976 N N   . ASN C 2 597 ? 151.795 142.977 112.235 1.00 156.85 ? 597  ASN C N   1 
ATOM   10977 C CA  . ASN C 2 597 ? 152.094 143.472 113.571 1.00 156.85 ? 597  ASN C CA  1 
ATOM   10978 C C   . ASN C 2 597 ? 152.878 142.441 114.368 1.00 156.85 ? 597  ASN C C   1 
ATOM   10979 O O   . ASN C 2 597 ? 152.601 142.193 115.542 1.00 156.85 ? 597  ASN C O   1 
ATOM   10980 C CB  . ASN C 2 597 ? 150.814 143.856 114.301 1.00 156.85 ? 597  ASN C CB  1 
ATOM   10981 C CG  . ASN C 2 597 ? 150.290 145.197 113.863 1.00 156.85 ? 597  ASN C CG  1 
ATOM   10982 O OD1 . ASN C 2 597 ? 150.544 145.636 112.744 1.00 156.85 ? 597  ASN C OD1 1 
ATOM   10983 N ND2 . ASN C 2 597 ? 149.544 145.856 114.738 1.00 156.85 ? 597  ASN C ND2 1 
ATOM   10984 N N   . LEU C 2 598 ? 153.862 141.818 113.730 1.00 160.04 ? 598  LEU C N   1 
ATOM   10985 C CA  . LEU C 2 598 ? 154.676 140.820 114.405 1.00 160.04 ? 598  LEU C CA  1 
ATOM   10986 C C   . LEU C 2 598 ? 155.630 141.489 115.378 1.00 160.04 ? 598  LEU C C   1 
ATOM   10987 O O   . LEU C 2 598 ? 156.277 142.485 115.050 1.00 160.04 ? 598  LEU C O   1 
ATOM   10988 C CB  . LEU C 2 598 ? 155.466 140.006 113.389 1.00 160.04 ? 598  LEU C CB  1 
ATOM   10989 C CG  . LEU C 2 598 ? 154.653 139.526 112.197 1.00 160.04 ? 598  LEU C CG  1 
ATOM   10990 C CD1 . LEU C 2 598 ? 155.508 138.676 111.288 1.00 160.04 ? 598  LEU C CD1 1 
ATOM   10991 C CD2 . LEU C 2 598 ? 153.449 138.759 112.680 1.00 160.04 ? 598  LEU C CD2 1 
ATOM   10992 N N   . ASN C 2 599 ? 155.727 140.938 116.567 1.00 168.07 ? 599  ASN C N   1 
ATOM   10993 C CA  . ASN C 2 599 ? 156.633 141.494 117.563 1.00 168.07 ? 599  ASN C CA  1 
ATOM   10994 C C   . ASN C 2 599 ? 157.631 140.475 118.080 1.00 168.07 ? 599  ASN C C   1 
ATOM   10995 O O   . ASN C 2 599 ? 158.790 140.824 118.307 1.00 168.07 ? 599  ASN C O   1 
ATOM   10996 C CB  . ASN C 2 599 ? 155.827 142.078 118.733 1.00 168.07 ? 599  ASN C CB  1 
ATOM   10997 C CG  . ASN C 2 599 ? 156.671 142.939 119.654 1.00 168.07 ? 599  ASN C CG  1 
ATOM   10998 O OD1 . ASN C 2 599 ? 157.594 142.456 120.307 1.00 168.07 ? 599  ASN C OD1 1 
ATOM   10999 N ND2 . ASN C 2 599 ? 156.354 144.226 119.709 1.00 168.07 ? 599  ASN C ND2 1 
ATOM   11000 N N   . THR C 2 600 ? 157.208 139.229 118.287 1.00 172.06 ? 600  THR C N   1 
ATOM   11001 C CA  . THR C 2 600 ? 158.095 138.150 118.729 1.00 172.06 ? 600  THR C CA  1 
ATOM   11002 C C   . THR C 2 600 ? 157.679 136.889 117.979 1.00 172.06 ? 600  THR C C   1 
ATOM   11003 O O   . THR C 2 600 ? 156.830 136.128 118.450 1.00 172.06 ? 600  THR C O   1 
ATOM   11004 C CB  . THR C 2 600 ? 158.027 137.941 120.237 1.00 172.06 ? 600  THR C CB  1 
ATOM   11005 O OG1 . THR C 2 600 ? 156.657 137.914 120.653 1.00 172.06 ? 600  THR C OG1 1 
ATOM   11006 C CG2 . THR C 2 600 ? 158.764 139.044 120.977 1.00 172.06 ? 600  THR C CG2 1 
ATOM   11007 N N   . LEU C 2 601 ? 158.275 136.671 116.817 1.00 178.57 ? 601  LEU C N   1 
ATOM   11008 C CA  . LEU C 2 601 ? 158.048 135.423 116.107 1.00 178.57 ? 601  LEU C CA  1 
ATOM   11009 C C   . LEU C 2 601 ? 158.850 134.319 116.786 1.00 178.57 ? 601  LEU C C   1 
ATOM   11010 O O   . LEU C 2 601 ? 160.059 134.479 116.986 1.00 178.57 ? 601  LEU C O   1 
ATOM   11011 C CB  . LEU C 2 601 ? 158.406 135.556 114.629 1.00 178.57 ? 601  LEU C CB  1 
ATOM   11012 C CG  . LEU C 2 601 ? 159.838 135.648 114.104 1.00 178.57 ? 601  LEU C CG  1 
ATOM   11013 C CD1 . LEU C 2 601 ? 159.859 135.394 112.609 1.00 178.57 ? 601  LEU C CD1 1 
ATOM   11014 C CD2 . LEU C 2 601 ? 160.431 137.004 114.414 1.00 178.57 ? 601  LEU C CD2 1 
ATOM   11015 N N   . PRO C 2 602 ? 158.219 133.227 117.200 1.00 181.00 ? 602  PRO C N   1 
ATOM   11016 C CA  . PRO C 2 602 ? 158.902 132.253 118.056 1.00 181.00 ? 602  PRO C CA  1 
ATOM   11017 C C   . PRO C 2 602 ? 159.967 131.465 117.311 1.00 181.00 ? 602  PRO C C   1 
ATOM   11018 O O   . PRO C 2 602 ? 160.059 131.483 116.082 1.00 181.00 ? 602  PRO C O   1 
ATOM   11019 C CB  . PRO C 2 602 ? 157.768 131.341 118.532 1.00 181.00 ? 602  PRO C CB  1 
ATOM   11020 C CG  . PRO C 2 602 ? 156.678 131.549 117.551 1.00 181.00 ? 602  PRO C CG  1 
ATOM   11021 C CD  . PRO C 2 602 ? 156.778 132.959 117.099 1.00 181.00 ? 602  PRO C CD  1 
ATOM   11022 N N   . ALA C 2 603 ? 160.779 130.762 118.097 1.00 185.66 ? 603  ALA C N   1 
ATOM   11023 C CA  . ALA C 2 603 ? 161.974 130.097 117.606 1.00 185.66 ? 603  ALA C CA  1 
ATOM   11024 C C   . ALA C 2 603 ? 161.624 128.879 116.753 1.00 185.66 ? 603  ALA C C   1 
ATOM   11025 O O   . ALA C 2 603 ? 160.503 128.362 116.777 1.00 185.66 ? 603  ALA C O   1 
ATOM   11026 C CB  . ALA C 2 603 ? 162.859 129.673 118.776 1.00 185.66 ? 603  ALA C CB  1 
ATOM   11027 N N   . SER C 2 604 ? 162.624 128.424 115.993 1.00 186.38 ? 604  SER C N   1 
ATOM   11028 C CA  . SER C 2 604 ? 162.550 127.187 115.214 1.00 186.38 ? 604  SER C CA  1 
ATOM   11029 C C   . SER C 2 604 ? 161.381 127.202 114.234 1.00 186.38 ? 604  SER C C   1 
ATOM   11030 O O   . SER C 2 604 ? 160.705 126.191 114.032 1.00 186.38 ? 604  SER C O   1 
ATOM   11031 C CB  . SER C 2 604 ? 162.464 125.965 116.130 1.00 186.38 ? 604  SER C CB  1 
ATOM   11032 O OG  . SER C 2 604 ? 161.119 125.698 116.484 1.00 186.38 ? 604  SER C OG  1 
ATOM   11033 N N   . VAL C 2 605 ? 161.139 128.354 113.615 1.00 183.86 ? 605  VAL C N   1 
ATOM   11034 C CA  . VAL C 2 605 ? 159.978 128.508 112.748 1.00 183.86 ? 605  VAL C CA  1 
ATOM   11035 C C   . VAL C 2 605 ? 160.388 128.339 111.290 1.00 183.86 ? 605  VAL C C   1 
ATOM   11036 O O   . VAL C 2 605 ? 159.568 127.963 110.445 1.00 183.86 ? 605  VAL C O   1 
ATOM   11037 C CB  . VAL C 2 605 ? 159.288 129.864 112.993 1.00 183.86 ? 605  VAL C CB  1 
ATOM   11038 C CG1 . VAL C 2 605 ? 160.149 131.009 112.494 1.00 183.86 ? 605  VAL C CG1 1 
ATOM   11039 C CG2 . VAL C 2 605 ? 157.913 129.890 112.354 1.00 183.86 ? 605  VAL C CG2 1 
ATOM   11040 N N   . PHE C 2 606 ? 161.661 128.594 110.984 1.00 187.42 ? 606  PHE C N   1 
ATOM   11041 C CA  . PHE C 2 606 ? 162.163 128.510 109.618 1.00 187.42 ? 606  PHE C CA  1 
ATOM   11042 C C   . PHE C 2 606 ? 163.067 127.302 109.396 1.00 187.42 ? 606  PHE C C   1 
ATOM   11043 O O   . PHE C 2 606 ? 163.819 127.271 108.418 1.00 187.42 ? 606  PHE C O   1 
ATOM   11044 C CB  . PHE C 2 606 ? 162.901 129.794 109.242 1.00 187.42 ? 606  PHE C CB  1 
ATOM   11045 C CG  . PHE C 2 606 ? 162.047 131.022 109.309 1.00 187.42 ? 606  PHE C CG  1 
ATOM   11046 C CD1 . PHE C 2 606 ? 160.838 131.073 108.642 1.00 187.42 ? 606  PHE C CD1 1 
ATOM   11047 C CD2 . PHE C 2 606 ? 162.456 132.128 110.028 1.00 187.42 ? 606  PHE C CD2 1 
ATOM   11048 C CE1 . PHE C 2 606 ? 160.049 132.202 108.697 1.00 187.42 ? 606  PHE C CE1 1 
ATOM   11049 C CE2 . PHE C 2 606 ? 161.671 133.259 110.087 1.00 187.42 ? 606  PHE C CE2 1 
ATOM   11050 C CZ  . PHE C 2 606 ? 160.466 133.296 109.421 1.00 187.42 ? 606  PHE C CZ  1 
ATOM   11051 N N   . ASN C 2 607 ? 163.001 126.305 110.280 1.00 188.37 ? 607  ASN C N   1 
ATOM   11052 C CA  . ASN C 2 607 ? 163.933 125.184 110.203 1.00 188.37 ? 607  ASN C CA  1 
ATOM   11053 C C   . ASN C 2 607 ? 163.738 124.370 108.930 1.00 188.37 ? 607  ASN C C   1 
ATOM   11054 O O   . ASN C 2 607 ? 164.714 123.999 108.270 1.00 188.37 ? 607  ASN C O   1 
ATOM   11055 C CB  . ASN C 2 607 ? 163.784 124.304 111.440 1.00 188.37 ? 607  ASN C CB  1 
ATOM   11056 C CG  . ASN C 2 607 ? 164.146 125.036 112.710 1.00 188.37 ? 607  ASN C CG  1 
ATOM   11057 O OD1 . ASN C 2 607 ? 164.367 126.247 112.696 1.00 188.37 ? 607  ASN C OD1 1 
ATOM   11058 N ND2 . ASN C 2 607 ? 164.211 124.309 113.817 1.00 188.37 ? 607  ASN C ND2 1 
ATOM   11059 N N   . ASN C 2 608 ? 162.488 124.086 108.564 1.00 188.02 ? 608  ASN C N   1 
ATOM   11060 C CA  . ASN C 2 608 ? 162.243 123.325 107.347 1.00 188.02 ? 608  ASN C CA  1 
ATOM   11061 C C   . ASN C 2 608 ? 162.502 124.137 106.086 1.00 188.02 ? 608  ASN C C   1 
ATOM   11062 O O   . ASN C 2 608 ? 162.621 123.555 105.003 1.00 188.02 ? 608  ASN C O   1 
ATOM   11063 C CB  . ASN C 2 608 ? 160.813 122.792 107.338 1.00 188.02 ? 608  ASN C CB  1 
ATOM   11064 C CG  . ASN C 2 608 ? 160.550 121.832 108.472 1.00 188.02 ? 608  ASN C CG  1 
ATOM   11065 O OD1 . ASN C 2 608 ? 159.741 122.105 109.354 1.00 188.02 ? 608  ASN C OD1 1 
ATOM   11066 N ND2 . ASN C 2 608 ? 161.238 120.698 108.456 1.00 188.02 ? 608  ASN C ND2 1 
ATOM   11067 N N   . GLN C 2 609 ? 162.598 125.462 106.196 1.00 189.95 ? 609  GLN C N   1 
ATOM   11068 C CA  . GLN C 2 609 ? 162.824 126.318 105.033 1.00 189.95 ? 609  GLN C CA  1 
ATOM   11069 C C   . GLN C 2 609 ? 164.297 126.215 104.651 1.00 189.95 ? 609  GLN C C   1 
ATOM   11070 O O   . GLN C 2 609 ? 165.111 127.105 104.909 1.00 189.95 ? 609  GLN C O   1 
ATOM   11071 C CB  . GLN C 2 609 ? 162.418 127.756 105.327 1.00 189.95 ? 609  GLN C CB  1 
ATOM   11072 C CG  . GLN C 2 609 ? 160.923 128.006 105.221 1.00 189.95 ? 609  GLN C CG  1 
ATOM   11073 C CD  . GLN C 2 609 ? 160.127 127.201 106.227 1.00 189.95 ? 609  GLN C CD  1 
ATOM   11074 O OE1 . GLN C 2 609 ? 160.020 127.578 107.391 1.00 189.95 ? 609  GLN C OE1 1 
ATOM   11075 N NE2 . GLN C 2 609 ? 159.592 126.070 105.790 1.00 189.95 ? 609  GLN C NE2 1 
ATOM   11076 N N   . VAL C 2 610 ? 164.638 125.091 104.021 1.00 190.55 ? 610  VAL C N   1 
ATOM   11077 C CA  . VAL C 2 610 ? 166.034 124.802 103.718 1.00 190.55 ? 610  VAL C CA  1 
ATOM   11078 C C   . VAL C 2 610 ? 166.566 125.747 102.648 1.00 190.55 ? 610  VAL C C   1 
ATOM   11079 O O   . VAL C 2 610 ? 167.723 126.179 102.705 1.00 190.55 ? 610  VAL C O   1 
ATOM   11080 C CB  . VAL C 2 610 ? 166.194 123.324 103.317 1.00 190.55 ? 610  VAL C CB  1 
ATOM   11081 C CG1 . VAL C 2 610 ? 165.864 122.430 104.497 1.00 190.55 ? 610  VAL C CG1 1 
ATOM   11082 C CG2 . VAL C 2 610 ? 165.294 122.977 102.141 1.00 190.55 ? 610  VAL C CG2 1 
ATOM   11083 N N   . SER C 2 611 ? 165.738 126.095 101.668 1.00 186.12 ? 611  SER C N   1 
ATOM   11084 C CA  . SER C 2 611 ? 166.166 126.891 100.522 1.00 186.12 ? 611  SER C CA  1 
ATOM   11085 C C   . SER C 2 611 ? 165.299 128.142 100.460 1.00 186.12 ? 611  SER C C   1 
ATOM   11086 O O   . SER C 2 611 ? 164.290 128.173 99.754  1.00 186.12 ? 611  SER C O   1 
ATOM   11087 C CB  . SER C 2 611 ? 166.071 126.079 99.237  1.00 186.12 ? 611  SER C CB  1 
ATOM   11088 O OG  . SER C 2 611 ? 166.860 124.905 99.319  1.00 186.12 ? 611  SER C OG  1 
ATOM   11089 N N   . LEU C 2 612 ? 165.710 129.177 101.184 1.00 180.80 ? 612  LEU C N   1 
ATOM   11090 C CA  . LEU C 2 612 ? 165.007 130.450 101.229 1.00 180.80 ? 612  LEU C CA  1 
ATOM   11091 C C   . LEU C 2 612 ? 165.886 131.517 100.596 1.00 180.80 ? 612  LEU C C   1 
ATOM   11092 O O   . LEU C 2 612 ? 167.088 131.575 100.870 1.00 180.80 ? 612  LEU C O   1 
ATOM   11093 C CB  . LEU C 2 612 ? 164.659 130.830 102.668 1.00 180.80 ? 612  LEU C CB  1 
ATOM   11094 C CG  . LEU C 2 612 ? 163.861 132.118 102.840 1.00 180.80 ? 612  LEU C CG  1 
ATOM   11095 C CD1 . LEU C 2 612 ? 162.600 132.048 102.015 1.00 180.80 ? 612  LEU C CD1 1 
ATOM   11096 C CD2 . LEU C 2 612 ? 163.527 132.341 104.298 1.00 180.80 ? 612  LEU C CD2 1 
ATOM   11097 N N   . LYS C 2 613 ? 165.292 132.352 99.746  1.00 181.08 ? 613  LYS C N   1 
ATOM   11098 C CA  . LYS C 2 613 ? 166.058 133.331 98.993  1.00 181.08 ? 613  LYS C CA  1 
ATOM   11099 C C   . LYS C 2 613 ? 165.724 134.776 99.315  1.00 181.08 ? 613  LYS C C   1 
ATOM   11100 O O   . LYS C 2 613 ? 166.598 135.635 99.164  1.00 181.08 ? 613  LYS C O   1 
ATOM   11101 C CB  . LYS C 2 613 ? 165.870 133.112 97.485  1.00 181.08 ? 613  LYS C CB  1 
ATOM   11102 C CG  . LYS C 2 613 ? 166.254 131.723 97.024  1.00 181.08 ? 613  LYS C CG  1 
ATOM   11103 C CD  . LYS C 2 613 ? 167.635 131.344 97.528  1.00 181.08 ? 613  LYS C CD  1 
ATOM   11104 C CE  . LYS C 2 613 ? 167.923 129.881 97.269  1.00 181.08 ? 613  LYS C CE  1 
ATOM   11105 N NZ  . LYS C 2 613 ? 166.839 129.022 97.818  1.00 181.08 ? 613  LYS C NZ  1 
ATOM   11106 N N   . SER C 2 614 ? 164.507 135.074 99.756  1.00 177.50 ? 614  SER C N   1 
ATOM   11107 C CA  . SER C 2 614 ? 164.131 136.454 100.016 1.00 177.50 ? 614  SER C CA  1 
ATOM   11108 C C   . SER C 2 614 ? 163.156 136.510 101.178 1.00 177.50 ? 614  SER C C   1 
ATOM   11109 O O   . SER C 2 614 ? 162.229 135.701 101.265 1.00 177.50 ? 614  SER C O   1 
ATOM   11110 C CB  . SER C 2 614 ? 163.511 137.105 98.778  1.00 177.50 ? 614  SER C CB  1 
ATOM   11111 O OG  . SER C 2 614 ? 162.858 138.314 99.119  1.00 177.50 ? 614  SER C OG  1 
ATOM   11112 N N   . LEU C 2 615 ? 163.372 137.477 102.061 1.00 171.63 ? 615  LEU C N   1 
ATOM   11113 C CA  . LEU C 2 615 ? 162.521 137.701 103.216 1.00 171.63 ? 615  LEU C CA  1 
ATOM   11114 C C   . LEU C 2 615 ? 162.041 139.143 103.193 1.00 171.63 ? 615  LEU C C   1 
ATOM   11115 O O   . LEU C 2 615 ? 162.709 140.026 102.650 1.00 171.63 ? 615  LEU C O   1 
ATOM   11116 C CB  . LEU C 2 615 ? 163.266 137.421 104.522 1.00 171.63 ? 615  LEU C CB  1 
ATOM   11117 C CG  . LEU C 2 615 ? 162.431 137.198 105.781 1.00 171.63 ? 615  LEU C CG  1 
ATOM   11118 C CD1 . LEU C 2 615 ? 162.005 135.755 105.877 1.00 171.63 ? 615  LEU C CD1 1 
ATOM   11119 C CD2 . LEU C 2 615 ? 163.214 137.599 107.011 1.00 171.63 ? 615  LEU C CD2 1 
ATOM   11120 N N   . ASN C 2 616 ? 160.876 139.377 103.785 1.00 164.25 ? 616  ASN C N   1 
ATOM   11121 C CA  . ASN C 2 616 ? 160.299 140.716 103.804 1.00 164.25 ? 616  ASN C CA  1 
ATOM   11122 C C   . ASN C 2 616 ? 159.482 140.854 105.077 1.00 164.25 ? 616  ASN C C   1 
ATOM   11123 O O   . ASN C 2 616 ? 158.466 140.172 105.239 1.00 164.25 ? 616  ASN C O   1 
ATOM   11124 C CB  . ASN C 2 616 ? 159.438 140.957 102.572 1.00 164.25 ? 616  ASN C CB  1 
ATOM   11125 C CG  . ASN C 2 616 ? 159.088 142.417 102.381 1.00 164.25 ? 616  ASN C CG  1 
ATOM   11126 O OD1 . ASN C 2 616 ? 159.921 143.214 101.959 1.00 164.25 ? 616  ASN C OD1 1 
ATOM   11127 N ND2 . ASN C 2 616 ? 157.852 142.778 102.701 1.00 164.25 ? 616  ASN C ND2 1 
ATOM   11128 N N   . LEU C 2 617 ? 159.921 141.730 105.974 1.00 159.64 ? 617  LEU C N   1 
ATOM   11129 C CA  . LEU C 2 617 ? 159.231 141.952 107.236 1.00 159.64 ? 617  LEU C CA  1 
ATOM   11130 C C   . LEU C 2 617 ? 159.098 143.437 107.537 1.00 159.64 ? 617  LEU C C   1 
ATOM   11131 O O   . LEU C 2 617 ? 159.062 143.837 108.702 1.00 159.64 ? 617  LEU C O   1 
ATOM   11132 C CB  . LEU C 2 617 ? 159.942 141.235 108.383 1.00 159.64 ? 617  LEU C CB  1 
ATOM   11133 C CG  . LEU C 2 617 ? 159.925 139.711 108.316 1.00 159.64 ? 617  LEU C CG  1 
ATOM   11134 C CD1 . LEU C 2 617 ? 160.803 139.107 109.383 1.00 159.64 ? 617  LEU C CD1 1 
ATOM   11135 C CD2 . LEU C 2 617 ? 158.517 139.230 108.484 1.00 159.64 ? 617  LEU C CD2 1 
ATOM   11136 N N   . GLN C 2 618 ? 159.015 144.262 106.499 1.00 160.42 ? 618  GLN C N   1 
ATOM   11137 C CA  . GLN C 2 618 ? 158.970 145.702 106.693 1.00 160.42 ? 618  GLN C CA  1 
ATOM   11138 C C   . GLN C 2 618 ? 157.685 146.121 107.394 1.00 160.42 ? 618  GLN C C   1 
ATOM   11139 O O   . GLN C 2 618 ? 156.662 145.438 107.330 1.00 160.42 ? 618  GLN C O   1 
ATOM   11140 C CB  . GLN C 2 618 ? 159.094 146.424 105.355 1.00 160.42 ? 618  GLN C CB  1 
ATOM   11141 C CG  . GLN C 2 618 ? 157.943 146.181 104.412 1.00 160.42 ? 618  GLN C CG  1 
ATOM   11142 C CD  . GLN C 2 618 ? 158.139 146.870 103.080 1.00 160.42 ? 618  GLN C CD  1 
ATOM   11143 O OE1 . GLN C 2 618 ? 159.121 147.579 102.877 1.00 160.42 ? 618  GLN C OE1 1 
ATOM   11144 N NE2 . GLN C 2 618 ? 157.203 146.664 102.164 1.00 160.42 ? 618  GLN C NE2 1 
ATOM   11145 N N   . LYS C 2 619 ? 157.766 147.252 108.092 1.00 156.10 ? 619  LYS C N   1 
ATOM   11146 C CA  . LYS C 2 619 ? 156.640 147.896 108.762 1.00 156.10 ? 619  LYS C CA  1 
ATOM   11147 C C   . LYS C 2 619 ? 155.971 146.995 109.794 1.00 156.10 ? 619  LYS C C   1 
ATOM   11148 O O   . LYS C 2 619 ? 154.808 147.206 110.142 1.00 156.10 ? 619  LYS C O   1 
ATOM   11149 C CB  . LYS C 2 619 ? 155.617 148.411 107.747 1.00 156.10 ? 619  LYS C CB  1 
ATOM   11150 C CG  . LYS C 2 619 ? 156.241 149.290 106.676 1.00 156.10 ? 619  LYS C CG  1 
ATOM   11151 C CD  . LYS C 2 619 ? 155.229 150.241 106.061 1.00 156.10 ? 619  LYS C CD  1 
ATOM   11152 C CE  . LYS C 2 619 ? 154.452 150.996 107.126 1.00 156.10 ? 619  LYS C CE  1 
ATOM   11153 N NZ  . LYS C 2 619 ? 155.345 151.701 108.084 1.00 156.10 ? 619  LYS C NZ  1 
ATOM   11154 N N   . ASN C 2 620 ? 156.687 145.999 110.300 1.00 158.94 ? 620  ASN C N   1 
ATOM   11155 C CA  . ASN C 2 620 ? 156.198 145.191 111.406 1.00 158.94 ? 620  ASN C CA  1 
ATOM   11156 C C   . ASN C 2 620 ? 156.444 145.923 112.720 1.00 158.94 ? 620  ASN C C   1 
ATOM   11157 O O   . ASN C 2 620 ? 156.799 147.104 112.751 1.00 158.94 ? 620  ASN C O   1 
ATOM   11158 C CB  . ASN C 2 620 ? 156.866 143.823 111.409 1.00 158.94 ? 620  ASN C CB  1 
ATOM   11159 C CG  . ASN C 2 620 ? 156.242 142.876 110.431 1.00 158.94 ? 620  ASN C CG  1 
ATOM   11160 O OD1 . ASN C 2 620 ? 155.023 142.800 110.323 1.00 158.94 ? 620  ASN C OD1 1 
ATOM   11161 N ND2 . ASN C 2 620 ? 157.069 142.132 109.718 1.00 158.94 ? 620  ASN C ND2 1 
ATOM   11162 N N   . LEU C 2 621 ? 156.247 145.219 113.831 1.00 164.72 ? 621  LEU C N   1 
ATOM   11163 C CA  . LEU C 2 621 ? 156.586 145.724 115.153 1.00 164.72 ? 621  LEU C CA  1 
ATOM   11164 C C   . LEU C 2 621 ? 157.724 144.926 115.777 1.00 164.72 ? 621  LEU C C   1 
ATOM   11165 O O   . LEU C 2 621 ? 157.812 144.811 117.001 1.00 164.72 ? 621  LEU C O   1 
ATOM   11166 C CB  . LEU C 2 621 ? 155.359 145.707 116.060 1.00 164.72 ? 621  LEU C CB  1 
ATOM   11167 C CG  . LEU C 2 621 ? 154.314 146.783 115.772 1.00 164.72 ? 621  LEU C CG  1 
ATOM   11168 C CD1 . LEU C 2 621 ? 153.345 146.910 116.933 1.00 164.72 ? 621  LEU C CD1 1 
ATOM   11169 C CD2 . LEU C 2 621 ? 154.985 148.111 115.488 1.00 164.72 ? 621  LEU C CD2 1 
ATOM   11170 N N   . ILE C 2 622 ? 158.593 144.353 114.943 1.00 172.70 ? 622  ILE C N   1 
ATOM   11171 C CA  . ILE C 2 622 ? 159.677 143.521 115.447 1.00 172.70 ? 622  ILE C CA  1 
ATOM   11172 C C   . ILE C 2 622 ? 160.712 144.408 116.126 1.00 172.70 ? 622  ILE C C   1 
ATOM   11173 O O   . ILE C 2 622 ? 160.954 145.550 115.710 1.00 172.70 ? 622  ILE C O   1 
ATOM   11174 C CB  . ILE C 2 622 ? 160.291 142.684 114.309 1.00 172.70 ? 622  ILE C CB  1 
ATOM   11175 C CG1 . ILE C 2 622 ? 161.196 141.589 114.860 1.00 172.70 ? 622  ILE C CG1 1 
ATOM   11176 C CG2 . ILE C 2 622 ? 161.108 143.531 113.377 1.00 172.70 ? 622  ILE C CG2 1 
ATOM   11177 C CD1 . ILE C 2 622 ? 160.468 140.546 115.645 1.00 172.70 ? 622  ILE C CD1 1 
ATOM   11178 N N   . THR C 2 623 ? 161.287 143.907 117.215 1.00 184.20 ? 623  THR C N   1 
ATOM   11179 C CA  . THR C 2 623 ? 162.291 144.640 117.974 1.00 184.20 ? 623  THR C CA  1 
ATOM   11180 C C   . THR C 2 623 ? 163.627 143.920 118.019 1.00 184.20 ? 623  THR C C   1 
ATOM   11181 O O   . THR C 2 623 ? 164.669 144.539 117.775 1.00 184.20 ? 623  THR C O   1 
ATOM   11182 C CB  . THR C 2 623 ? 161.798 144.890 119.407 1.00 184.20 ? 623  THR C CB  1 
ATOM   11183 O OG1 . THR C 2 623 ? 161.899 143.677 120.162 1.00 184.20 ? 623  THR C OG1 1 
ATOM   11184 C CG2 . THR C 2 623 ? 160.355 145.360 119.407 1.00 184.20 ? 623  THR C CG2 1 
ATOM   11185 N N   . SER C 2 624 ? 163.627 142.627 118.321 1.00 188.54 ? 624  SER C N   1 
ATOM   11186 C CA  . SER C 2 624 ? 164.850 141.874 118.558 1.00 188.54 ? 624  SER C CA  1 
ATOM   11187 C C   . SER C 2 624 ? 165.143 140.952 117.384 1.00 188.54 ? 624  SER C C   1 
ATOM   11188 O O   . SER C 2 624 ? 164.273 140.192 116.952 1.00 188.54 ? 624  SER C O   1 
ATOM   11189 C CB  . SER C 2 624 ? 164.733 141.061 119.846 1.00 188.54 ? 624  SER C CB  1 
ATOM   11190 O OG  . SER C 2 624 ? 163.768 140.034 119.709 1.00 188.54 ? 624  SER C OG  1 
ATOM   11191 N N   . VAL C 2 625 ? 166.370 141.019 116.879 1.00 192.51 ? 625  VAL C N   1 
ATOM   11192 C CA  . VAL C 2 625 ? 166.851 140.119 115.838 1.00 192.51 ? 625  VAL C CA  1 
ATOM   11193 C C   . VAL C 2 625 ? 167.849 139.166 116.478 1.00 192.51 ? 625  VAL C C   1 
ATOM   11194 O O   . VAL C 2 625 ? 168.807 139.603 117.126 1.00 192.51 ? 625  VAL C O   1 
ATOM   11195 C CB  . VAL C 2 625 ? 167.490 140.894 114.677 1.00 192.51 ? 625  VAL C CB  1 
ATOM   11196 C CG1 . VAL C 2 625 ? 167.716 139.974 113.492 1.00 192.51 ? 625  VAL C CG1 1 
ATOM   11197 C CG2 . VAL C 2 625 ? 166.624 142.078 114.294 1.00 192.51 ? 625  VAL C CG2 1 
ATOM   11198 N N   . GLU C 2 626 ? 167.629 137.864 116.304 1.00 192.54 ? 626  GLU C N   1 
ATOM   11199 C CA  . GLU C 2 626 ? 168.401 136.861 117.022 1.00 192.54 ? 626  GLU C CA  1 
ATOM   11200 C C   . GLU C 2 626 ? 168.386 135.545 116.259 1.00 192.54 ? 626  GLU C C   1 
ATOM   11201 O O   . GLU C 2 626 ? 167.389 135.207 115.615 1.00 192.54 ? 626  GLU C O   1 
ATOM   11202 C CB  . GLU C 2 626 ? 167.836 136.681 118.431 1.00 192.54 ? 626  GLU C CB  1 
ATOM   11203 C CG  . GLU C 2 626 ? 166.323 136.574 118.442 1.00 192.54 ? 626  GLU C CG  1 
ATOM   11204 C CD  . GLU C 2 626 ? 165.737 136.740 119.825 1.00 192.54 ? 626  GLU C CD  1 
ATOM   11205 O OE1 . GLU C 2 626 ? 166.520 136.866 120.789 1.00 192.54 ? 626  GLU C OE1 1 
ATOM   11206 O OE2 . GLU C 2 626 ? 164.495 136.749 119.950 1.00 192.54 ? 626  GLU C OE2 1 
ATOM   11207 N N   . LYS C 2 627 ? 169.494 134.802 116.338 1.00 193.79 ? 627  LYS C N   1 
ATOM   11208 C CA  . LYS C 2 627 ? 169.584 133.528 115.635 1.00 193.79 ? 627  LYS C CA  1 
ATOM   11209 C C   . LYS C 2 627 ? 168.766 132.426 116.284 1.00 193.79 ? 627  LYS C C   1 
ATOM   11210 O O   . LYS C 2 627 ? 168.644 131.348 115.693 1.00 193.79 ? 627  LYS C O   1 
ATOM   11211 C CB  . LYS C 2 627 ? 171.039 133.067 115.515 1.00 193.79 ? 627  LYS C CB  1 
ATOM   11212 C CG  . LYS C 2 627 ? 171.798 133.709 114.372 1.00 193.79 ? 627  LYS C CG  1 
ATOM   11213 C CD  . LYS C 2 627 ? 170.884 133.993 113.199 1.00 193.79 ? 627  LYS C CD  1 
ATOM   11214 C CE  . LYS C 2 627 ? 171.574 134.745 112.076 1.00 193.79 ? 627  LYS C CE  1 
ATOM   11215 N NZ  . LYS C 2 627 ? 171.989 136.119 112.468 1.00 193.79 ? 627  LYS C NZ  1 
ATOM   11216 N N   . LYS C 2 628 ? 168.220 132.645 117.479 1.00 191.81 ? 628  LYS C N   1 
ATOM   11217 C CA  . LYS C 2 628 ? 167.336 131.634 118.040 1.00 191.81 ? 628  LYS C CA  1 
ATOM   11218 C C   . LYS C 2 628 ? 166.063 131.505 117.215 1.00 191.81 ? 628  LYS C C   1 
ATOM   11219 O O   . LYS C 2 628 ? 165.461 130.428 117.171 1.00 191.81 ? 628  LYS C O   1 
ATOM   11220 C CB  . LYS C 2 628 ? 167.013 131.953 119.500 1.00 191.81 ? 628  LYS C CB  1 
ATOM   11221 C CG  . LYS C 2 628 ? 166.162 133.186 119.707 1.00 191.81 ? 628  LYS C CG  1 
ATOM   11222 C CD  . LYS C 2 628 ? 166.022 133.520 121.183 1.00 191.81 ? 628  LYS C CD  1 
ATOM   11223 C CE  . LYS C 2 628 ? 165.603 132.309 122.001 1.00 191.81 ? 628  LYS C CE  1 
ATOM   11224 N NZ  . LYS C 2 628 ? 164.368 131.670 121.473 1.00 191.81 ? 628  LYS C NZ  1 
ATOM   11225 N N   . VAL C 2 629 ? 165.660 132.571 116.526 1.00 190.82 ? 629  VAL C N   1 
ATOM   11226 C CA  . VAL C 2 629 ? 164.469 132.557 115.693 1.00 190.82 ? 629  VAL C CA  1 
ATOM   11227 C C   . VAL C 2 629 ? 164.809 132.644 114.208 1.00 190.82 ? 629  VAL C C   1 
ATOM   11228 O O   . VAL C 2 629 ? 164.169 131.982 113.389 1.00 190.82 ? 629  VAL C O   1 
ATOM   11229 C CB  . VAL C 2 629 ? 163.483 133.672 116.114 1.00 190.82 ? 629  VAL C CB  1 
ATOM   11230 C CG1 . VAL C 2 629 ? 163.160 133.544 117.589 1.00 190.82 ? 629  VAL C CG1 1 
ATOM   11231 C CG2 . VAL C 2 629 ? 164.048 135.054 115.847 1.00 190.82 ? 629  VAL C CG2 1 
ATOM   11232 N N   . PHE C 2 630 ? 165.800 133.451 113.833 1.00 191.47 ? 630  PHE C N   1 
ATOM   11233 C CA  . PHE C 2 630 ? 166.251 133.507 112.443 1.00 191.47 ? 630  PHE C CA  1 
ATOM   11234 C C   . PHE C 2 630 ? 167.453 132.602 112.205 1.00 191.47 ? 630  PHE C C   1 
ATOM   11235 O O   . PHE C 2 630 ? 168.436 133.021 111.600 1.00 191.47 ? 630  PHE C O   1 
ATOM   11236 C CB  . PHE C 2 630 ? 166.591 134.941 112.063 1.00 191.47 ? 630  PHE C CB  1 
ATOM   11237 C CG  . PHE C 2 630 ? 165.536 135.936 112.424 1.00 191.47 ? 630  PHE C CG  1 
ATOM   11238 C CD1 . PHE C 2 630 ? 164.295 135.903 111.818 1.00 191.47 ? 630  PHE C CD1 1 
ATOM   11239 C CD2 . PHE C 2 630 ? 165.792 136.917 113.363 1.00 191.47 ? 630  PHE C CD2 1 
ATOM   11240 C CE1 . PHE C 2 630 ? 163.328 136.826 112.149 1.00 191.47 ? 630  PHE C CE1 1 
ATOM   11241 C CE2 . PHE C 2 630 ? 164.829 137.840 113.698 1.00 191.47 ? 630  PHE C CE2 1 
ATOM   11242 C CZ  . PHE C 2 630 ? 163.597 137.795 113.090 1.00 191.47 ? 630  PHE C CZ  1 
ATOM   11243 N N   . GLY C 2 631 ? 167.384 131.349 112.638 1.00 193.11 ? 631  GLY C N   1 
ATOM   11244 C CA  . GLY C 2 631 ? 168.546 130.496 112.593 1.00 193.11 ? 631  GLY C CA  1 
ATOM   11245 C C   . GLY C 2 631 ? 168.929 130.104 111.184 1.00 193.11 ? 631  GLY C C   1 
ATOM   11246 O O   . GLY C 2 631 ? 169.925 130.577 110.627 1.00 193.11 ? 631  GLY C O   1 
ATOM   11247 N N   . PRO C 2 632 ? 168.127 129.236 110.570 1.00 195.24 ? 632  PRO C N   1 
ATOM   11248 C CA  . PRO C 2 632 ? 168.390 128.861 109.174 1.00 195.24 ? 632  PRO C CA  1 
ATOM   11249 C C   . PRO C 2 632 ? 168.014 129.939 108.176 1.00 195.24 ? 632  PRO C C   1 
ATOM   11250 O O   . PRO C 2 632 ? 168.427 129.850 107.013 1.00 195.24 ? 632  PRO C O   1 
ATOM   11251 C CB  . PRO C 2 632 ? 167.539 127.599 108.979 1.00 195.24 ? 632  PRO C CB  1 
ATOM   11252 C CG  . PRO C 2 632 ? 166.515 127.662 110.053 1.00 195.24 ? 632  PRO C CG  1 
ATOM   11253 C CD  . PRO C 2 632 ? 167.144 128.350 111.211 1.00 195.24 ? 632  PRO C CD  1 
ATOM   11254 N N   . ALA C 2 633 ? 167.245 130.949 108.591 1.00 195.00 ? 633  ALA C N   1 
ATOM   11255 C CA  . ALA C 2 633 ? 166.734 131.936 107.647 1.00 195.00 ? 633  ALA C CA  1 
ATOM   11256 C C   . ALA C 2 633 ? 167.852 132.768 107.034 1.00 195.00 ? 633  ALA C C   1 
ATOM   11257 O O   . ALA C 2 633 ? 167.858 133.012 105.823 1.00 195.00 ? 633  ALA C O   1 
ATOM   11258 C CB  . ALA C 2 633 ? 165.717 132.842 108.340 1.00 195.00 ? 633  ALA C CB  1 
ATOM   11259 N N   . PHE C 2 634 ? 168.809 133.199 107.843 1.00 196.32 ? 634  PHE C N   1 
ATOM   11260 C CA  . PHE C 2 634 ? 169.797 134.175 107.410 1.00 196.32 ? 634  PHE C CA  1 
ATOM   11261 C C   . PHE C 2 634 ? 171.029 133.543 106.778 1.00 196.32 ? 634  PHE C C   1 
ATOM   11262 O O   . PHE C 2 634 ? 171.982 134.266 106.470 1.00 196.32 ? 634  PHE C O   1 
ATOM   11263 C CB  . PHE C 2 634 ? 170.232 135.051 108.591 1.00 196.32 ? 634  PHE C CB  1 
ATOM   11264 C CG  . PHE C 2 634 ? 169.223 136.092 108.998 1.00 196.32 ? 634  PHE C CG  1 
ATOM   11265 C CD1 . PHE C 2 634 ? 167.867 135.901 108.794 1.00 196.32 ? 634  PHE C CD1 1 
ATOM   11266 C CD2 . PHE C 2 634 ? 169.641 137.265 109.599 1.00 196.32 ? 634  PHE C CD2 1 
ATOM   11267 C CE1 . PHE C 2 634 ? 166.954 136.858 109.174 1.00 196.32 ? 634  PHE C CE1 1 
ATOM   11268 C CE2 . PHE C 2 634 ? 168.730 138.225 109.983 1.00 196.32 ? 634  PHE C CE2 1 
ATOM   11269 C CZ  . PHE C 2 634 ? 167.385 138.020 109.770 1.00 196.32 ? 634  PHE C CZ  1 
ATOM   11270 N N   . ARG C 2 635 ? 171.042 132.222 106.594 1.00 196.50 ? 635  ARG C N   1 
ATOM   11271 C CA  . ARG C 2 635 ? 172.222 131.536 106.081 1.00 196.50 ? 635  ARG C CA  1 
ATOM   11272 C C   . ARG C 2 635 ? 172.612 132.025 104.694 1.00 196.50 ? 635  ARG C C   1 
ATOM   11273 O O   . ARG C 2 635 ? 173.676 132.626 104.517 1.00 196.50 ? 635  ARG C O   1 
ATOM   11274 C CB  . ARG C 2 635 ? 171.986 130.027 106.032 1.00 196.50 ? 635  ARG C CB  1 
ATOM   11275 C CG  . ARG C 2 635 ? 171.732 129.384 107.374 1.00 196.50 ? 635  ARG C CG  1 
ATOM   11276 C CD  . ARG C 2 635 ? 171.267 127.954 107.181 1.00 196.50 ? 635  ARG C CD  1 
ATOM   11277 N NE  . ARG C 2 635 ? 170.111 127.881 106.294 1.00 196.50 ? 635  ARG C NE  1 
ATOM   11278 C CZ  . ARG C 2 635 ? 169.447 126.763 106.023 1.00 196.50 ? 635  ARG C CZ  1 
ATOM   11279 N NH1 . ARG C 2 635 ? 169.826 125.617 106.570 1.00 196.50 ? 635  ARG C NH1 1 
ATOM   11280 N NH2 . ARG C 2 635 ? 168.407 126.790 105.202 1.00 196.50 ? 635  ARG C NH2 1 
ATOM   11281 N N   . ASN C 2 636 ? 171.750 131.788 103.707 1.00 195.77 ? 636  ASN C N   1 
ATOM   11282 C CA  . ASN C 2 636 ? 172.035 132.143 102.315 1.00 195.77 ? 636  ASN C CA  1 
ATOM   11283 C C   . ASN C 2 636 ? 170.792 132.801 101.718 1.00 195.77 ? 636  ASN C C   1 
ATOM   11284 O O   . ASN C 2 636 ? 169.947 132.140 101.110 1.00 195.77 ? 636  ASN C O   1 
ATOM   11285 C CB  . ASN C 2 636 ? 172.483 130.922 101.518 1.00 195.77 ? 636  ASN C CB  1 
ATOM   11286 C CG  . ASN C 2 636 ? 171.562 129.726 101.697 1.00 195.77 ? 636  ASN C CG  1 
ATOM   11287 O OD1 . ASN C 2 636 ? 170.576 129.788 102.431 1.00 195.77 ? 636  ASN C OD1 1 
ATOM   11288 N ND2 . ASN C 2 636 ? 171.878 128.632 101.015 1.00 195.77 ? 636  ASN C ND2 1 
ATOM   11289 N N   . LEU C 2 637 ? 170.694 134.111 101.886 1.00 191.87 ? 637  LEU C N   1 
ATOM   11290 C CA  . LEU C 2 637 ? 169.613 134.886 101.303 1.00 191.87 ? 637  LEU C CA  1 
ATOM   11291 C C   . LEU C 2 637 ? 170.122 135.705 100.127 1.00 191.87 ? 637  LEU C C   1 
ATOM   11292 O O   . LEU C 2 637 ? 171.320 135.947 99.974  1.00 191.87 ? 637  LEU C O   1 
ATOM   11293 C CB  . LEU C 2 637 ? 168.978 135.809 102.343 1.00 191.87 ? 637  LEU C CB  1 
ATOM   11294 C CG  . LEU C 2 637 ? 168.068 135.113 103.350 1.00 191.87 ? 637  LEU C CG  1 
ATOM   11295 C CD1 . LEU C 2 637 ? 167.458 136.123 104.296 1.00 191.87 ? 637  LEU C CD1 1 
ATOM   11296 C CD2 . LEU C 2 637 ? 166.986 134.338 102.624 1.00 191.87 ? 637  LEU C CD2 1 
ATOM   11297 N N   . THR C 2 638 ? 169.187 136.117 99.280  1.00 191.48 ? 638  THR C N   1 
ATOM   11298 C CA  . THR C 2 638 ? 169.495 137.061 98.219  1.00 191.48 ? 638  THR C CA  1 
ATOM   11299 C C   . THR C 2 638 ? 169.161 138.492 98.606  1.00 191.48 ? 638  THR C C   1 
ATOM   11300 O O   . THR C 2 638 ? 169.906 139.412 98.250  1.00 191.48 ? 638  THR C O   1 
ATOM   11301 C CB  . THR C 2 638 ? 168.736 136.685 96.942  1.00 191.48 ? 638  THR C CB  1 
ATOM   11302 O OG1 . THR C 2 638 ? 168.999 135.314 96.620  1.00 191.48 ? 638  THR C OG1 1 
ATOM   11303 C CG2 . THR C 2 638 ? 169.175 137.557 95.776  1.00 191.48 ? 638  THR C CG2 1 
ATOM   11304 N N   . GLU C 2 639 ? 168.080 138.691 99.354  1.00 187.43 ? 639  GLU C N   1 
ATOM   11305 C CA  . GLU C 2 639 ? 167.647 140.022 99.744  1.00 187.43 ? 639  GLU C CA  1 
ATOM   11306 C C   . GLU C 2 639 ? 166.773 139.908 100.983 1.00 187.43 ? 639  GLU C C   1 
ATOM   11307 O O   . GLU C 2 639 ? 165.981 138.972 101.104 1.00 187.43 ? 639  GLU C O   1 
ATOM   11308 C CB  . GLU C 2 639 ? 166.892 140.704 98.596  1.00 187.43 ? 639  GLU C CB  1 
ATOM   11309 C CG  . GLU C 2 639 ? 166.585 142.176 98.811  1.00 187.43 ? 639  GLU C CG  1 
ATOM   11310 C CD  . GLU C 2 639 ? 165.330 142.400 99.627  1.00 187.43 ? 639  GLU C CD  1 
ATOM   11311 O OE1 . GLU C 2 639 ? 164.494 141.474 99.692  1.00 187.43 ? 639  GLU C OE1 1 
ATOM   11312 O OE2 . GLU C 2 639 ? 165.178 143.496 100.204 1.00 187.43 ? 639  GLU C OE2 1 
ATOM   11313 N N   . LEU C 2 640 ? 166.924 140.866 101.893 1.00 181.74 ? 640  LEU C N   1 
ATOM   11314 C CA  . LEU C 2 640 ? 166.132 140.931 103.110 1.00 181.74 ? 640  LEU C CA  1 
ATOM   11315 C C   . LEU C 2 640 ? 165.639 142.358 103.296 1.00 181.74 ? 640  LEU C C   1 
ATOM   11316 O O   . LEU C 2 640 ? 166.275 143.311 102.841 1.00 181.74 ? 640  LEU C O   1 
ATOM   11317 C CB  . LEU C 2 640 ? 166.945 140.477 104.328 1.00 181.74 ? 640  LEU C CB  1 
ATOM   11318 C CG  . LEU C 2 640 ? 166.229 140.360 105.672 1.00 181.74 ? 640  LEU C CG  1 
ATOM   11319 C CD1 . LEU C 2 640 ? 166.633 139.081 106.368 1.00 181.74 ? 640  LEU C CD1 1 
ATOM   11320 C CD2 . LEU C 2 640 ? 166.546 141.560 106.545 1.00 181.74 ? 640  LEU C CD2 1 
ATOM   11321 N N   . ASP C 2 641 ? 164.502 142.502 103.972 1.00 176.03 ? 641  ASP C N   1 
ATOM   11322 C CA  . ASP C 2 641 ? 163.834 143.797 104.041 1.00 176.03 ? 641  ASP C CA  1 
ATOM   11323 C C   . ASP C 2 641 ? 163.148 143.943 105.390 1.00 176.03 ? 641  ASP C C   1 
ATOM   11324 O O   . ASP C 2 641 ? 162.230 143.181 105.705 1.00 176.03 ? 641  ASP C O   1 
ATOM   11325 C CB  . ASP C 2 641 ? 162.826 143.919 102.902 1.00 176.03 ? 641  ASP C CB  1 
ATOM   11326 C CG  . ASP C 2 641 ? 162.448 145.347 102.608 1.00 176.03 ? 641  ASP C CG  1 
ATOM   11327 O OD1 . ASP C 2 641 ? 163.257 146.053 101.975 1.00 176.03 ? 641  ASP C OD1 1 
ATOM   11328 O OD2 . ASP C 2 641 ? 161.342 145.765 103.005 1.00 176.03 ? 641  ASP C OD2 1 
ATOM   11329 N N   . MET C 2 642 ? 163.594 144.917 106.182 1.00 175.35 ? 642  MET C N   1 
ATOM   11330 C CA  . MET C 2 642 ? 163.018 145.222 107.490 1.00 175.35 ? 642  MET C CA  1 
ATOM   11331 C C   . MET C 2 642 ? 162.928 146.727 107.679 1.00 175.35 ? 642  MET C C   1 
ATOM   11332 O O   . MET C 2 642 ? 163.175 147.247 108.771 1.00 175.35 ? 642  MET C O   1 
ATOM   11333 C CB  . MET C 2 642 ? 163.848 144.611 108.616 1.00 175.35 ? 642  MET C CB  1 
ATOM   11334 C CG  . MET C 2 642 ? 163.921 143.102 108.636 1.00 175.35 ? 642  MET C CG  1 
ATOM   11335 S SD  . MET C 2 642 ? 163.994 142.483 110.324 1.00 175.35 ? 642  MET C SD  1 
ATOM   11336 C CE  . MET C 2 642 ? 163.946 140.720 110.043 1.00 175.35 ? 642  MET C CE  1 
ATOM   11337 N N   . ARG C 2 643 ? 162.539 147.442 106.621 1.00 174.04 ? 643  ARG C N   1 
ATOM   11338 C CA  . ARG C 2 643 ? 162.924 148.842 106.464 1.00 174.04 ? 643  ARG C CA  1 
ATOM   11339 C C   . ARG C 2 643 ? 162.382 149.755 107.557 1.00 174.04 ? 643  ARG C C   1 
ATOM   11340 O O   . ARG C 2 643 ? 162.949 150.825 107.794 1.00 174.04 ? 643  ARG C O   1 
ATOM   11341 C CB  . ARG C 2 643 ? 162.478 149.336 105.094 1.00 174.04 ? 643  ARG C CB  1 
ATOM   11342 C CG  . ARG C 2 643 ? 162.980 148.455 103.983 1.00 174.04 ? 643  ARG C CG  1 
ATOM   11343 C CD  . ARG C 2 643 ? 163.535 149.268 102.838 1.00 174.04 ? 643  ARG C CD  1 
ATOM   11344 N NE  . ARG C 2 643 ? 162.547 150.201 102.309 1.00 174.04 ? 643  ARG C NE  1 
ATOM   11345 C CZ  . ARG C 2 643 ? 161.509 149.848 101.559 1.00 174.04 ? 643  ARG C CZ  1 
ATOM   11346 N NH1 . ARG C 2 643 ? 161.324 148.578 101.227 1.00 174.04 ? 643  ARG C NH1 1 
ATOM   11347 N NH2 . ARG C 2 643 ? 160.661 150.769 101.127 1.00 174.04 ? 643  ARG C NH2 1 
ATOM   11348 N N   . PHE C 2 644 ? 161.305 149.377 108.235 1.00 166.46 ? 644  PHE C N   1 
ATOM   11349 C CA  . PHE C 2 644 ? 160.772 150.217 109.302 1.00 166.46 ? 644  PHE C CA  1 
ATOM   11350 C C   . PHE C 2 644 ? 160.309 149.329 110.438 1.00 166.46 ? 644  PHE C C   1 
ATOM   11351 O O   . PHE C 2 644 ? 159.301 148.634 110.304 1.00 166.46 ? 644  PHE C O   1 
ATOM   11352 C CB  . PHE C 2 644 ? 159.610 151.088 108.817 1.00 166.46 ? 644  PHE C CB  1 
ATOM   11353 C CG  . PHE C 2 644 ? 159.925 151.914 107.609 1.00 166.46 ? 644  PHE C CG  1 
ATOM   11354 C CD1 . PHE C 2 644 ? 159.776 151.393 106.338 1.00 166.46 ? 644  PHE C CD1 1 
ATOM   11355 C CD2 . PHE C 2 644 ? 160.364 153.215 107.745 1.00 166.46 ? 644  PHE C CD2 1 
ATOM   11356 C CE1 . PHE C 2 644 ? 160.062 152.153 105.228 1.00 166.46 ? 644  PHE C CE1 1 
ATOM   11357 C CE2 . PHE C 2 644 ? 160.652 153.980 106.639 1.00 166.46 ? 644  PHE C CE2 1 
ATOM   11358 C CZ  . PHE C 2 644 ? 160.501 153.448 105.379 1.00 166.46 ? 644  PHE C CZ  1 
ATOM   11359 N N   . ASN C 2 645 ? 161.021 149.362 111.558 1.00 170.86 ? 645  ASN C N   1 
ATOM   11360 C CA  . ASN C 2 645 ? 160.633 148.546 112.695 1.00 170.86 ? 645  ASN C CA  1 
ATOM   11361 C C   . ASN C 2 645 ? 161.065 149.244 113.972 1.00 170.86 ? 645  ASN C C   1 
ATOM   11362 O O   . ASN C 2 645 ? 162.027 150.020 113.956 1.00 170.86 ? 645  ASN C O   1 
ATOM   11363 C CB  . ASN C 2 645 ? 161.257 147.148 112.618 1.00 170.86 ? 645  ASN C CB  1 
ATOM   11364 C CG  . ASN C 2 645 ? 160.702 146.331 111.480 1.00 170.86 ? 645  ASN C CG  1 
ATOM   11365 O OD1 . ASN C 2 645 ? 159.669 145.680 111.612 1.00 170.86 ? 645  ASN C OD1 1 
ATOM   11366 N ND2 . ASN C 2 645 ? 161.387 146.363 110.346 1.00 170.86 ? 645  ASN C ND2 1 
ATOM   11367 N N   . PRO C 2 646 ? 160.385 148.994 115.084 1.00 176.70 ? 646  PRO C N   1 
ATOM   11368 C CA  . PRO C 2 646 ? 160.803 149.574 116.375 1.00 176.70 ? 646  PRO C CA  1 
ATOM   11369 C C   . PRO C 2 646 ? 161.908 148.758 117.033 1.00 176.70 ? 646  PRO C C   1 
ATOM   11370 O O   . PRO C 2 646 ? 161.711 148.028 118.010 1.00 176.70 ? 646  PRO C O   1 
ATOM   11371 C CB  . PRO C 2 646 ? 159.498 149.558 117.176 1.00 176.70 ? 646  PRO C CB  1 
ATOM   11372 C CG  . PRO C 2 646 ? 158.759 148.392 116.639 1.00 176.70 ? 646  PRO C CG  1 
ATOM   11373 C CD  . PRO C 2 646 ? 159.086 148.310 115.180 1.00 176.70 ? 646  PRO C CD  1 
ATOM   11374 N N   . PHE C 2 647 ? 163.110 148.873 116.481 1.00 186.99 ? 647  PHE C N   1 
ATOM   11375 C CA  . PHE C 2 647 ? 164.254 148.156 117.024 1.00 186.99 ? 647  PHE C CA  1 
ATOM   11376 C C   . PHE C 2 647 ? 164.620 148.696 118.400 1.00 186.99 ? 647  PHE C C   1 
ATOM   11377 O O   . PHE C 2 647 ? 164.569 149.904 118.646 1.00 186.99 ? 647  PHE C O   1 
ATOM   11378 C CB  . PHE C 2 647 ? 165.449 148.282 116.084 1.00 186.99 ? 647  PHE C CB  1 
ATOM   11379 C CG  . PHE C 2 647 ? 165.340 147.447 114.846 1.00 186.99 ? 647  PHE C CG  1 
ATOM   11380 C CD1 . PHE C 2 647 ? 165.114 146.088 114.931 1.00 186.99 ? 647  PHE C CD1 1 
ATOM   11381 C CD2 . PHE C 2 647 ? 165.468 148.023 113.596 1.00 186.99 ? 647  PHE C CD2 1 
ATOM   11382 C CE1 . PHE C 2 647 ? 165.019 145.319 113.794 1.00 186.99 ? 647  PHE C CE1 1 
ATOM   11383 C CE2 . PHE C 2 647 ? 165.373 147.259 112.457 1.00 186.99 ? 647  PHE C CE2 1 
ATOM   11384 C CZ  . PHE C 2 647 ? 165.148 145.906 112.556 1.00 186.99 ? 647  PHE C CZ  1 
ATOM   11385 N N   . ASP C 2 648 ? 164.979 147.790 119.307 1.00 201.52 ? 648  ASP C N   1 
ATOM   11386 C CA  . ASP C 2 648 ? 165.547 148.163 120.601 1.00 201.52 ? 648  ASP C CA  1 
ATOM   11387 C C   . ASP C 2 648 ? 167.057 147.974 120.493 1.00 201.52 ? 648  ASP C C   1 
ATOM   11388 O O   . ASP C 2 648 ? 167.600 146.898 120.746 1.00 201.52 ? 648  ASP C O   1 
ATOM   11389 C CB  . ASP C 2 648 ? 164.917 147.365 121.743 1.00 201.52 ? 648  ASP C CB  1 
ATOM   11390 C CG  . ASP C 2 648 ? 165.114 145.866 121.605 1.00 201.52 ? 648  ASP C CG  1 
ATOM   11391 O OD1 . ASP C 2 648 ? 165.265 145.386 120.462 1.00 201.52 ? 648  ASP C OD1 1 
ATOM   11392 O OD2 . ASP C 2 648 ? 165.135 145.170 122.642 1.00 201.52 ? 648  ASP C OD2 1 
ATOM   11393 N N   . CYS C 2 649 ? 167.748 149.039 120.098 1.00 207.76 ? 649  CYS C N   1 
ATOM   11394 C CA  . CYS C 2 649 ? 169.177 148.906 119.861 1.00 207.76 ? 649  CYS C CA  1 
ATOM   11395 C C   . CYS C 2 649 ? 169.962 148.894 121.165 1.00 207.76 ? 649  CYS C C   1 
ATOM   11396 O O   . CYS C 2 649 ? 170.705 149.831 121.474 1.00 207.76 ? 649  CYS C O   1 
ATOM   11397 C CB  . CYS C 2 649 ? 169.678 150.001 118.922 1.00 207.76 ? 649  CYS C CB  1 
ATOM   11398 S SG  . CYS C 2 649 ? 169.187 151.656 119.364 1.00 207.76 ? 649  CYS C SG  1 
ATOM   11399 N N   . THR C 2 650 ? 169.797 147.822 121.929 1.00 210.34 ? 650  THR C N   1 
ATOM   11400 C CA  . THR C 2 650 ? 170.610 147.525 123.094 1.00 210.34 ? 650  THR C CA  1 
ATOM   11401 C C   . THR C 2 650 ? 171.592 146.418 122.745 1.00 210.34 ? 650  THR C C   1 
ATOM   11402 O O   . THR C 2 650 ? 171.436 145.712 121.745 1.00 210.34 ? 650  THR C O   1 
ATOM   11403 C CB  . THR C 2 650 ? 169.748 147.097 124.284 1.00 210.34 ? 650  THR C CB  1 
ATOM   11404 O OG1 . THR C 2 650 ? 170.592 146.815 125.405 1.00 210.34 ? 650  THR C OG1 1 
ATOM   11405 C CG2 . THR C 2 650 ? 168.956 145.847 123.938 1.00 210.34 ? 650  THR C CG2 1 
ATOM   11406 N N   . CYS C 2 651 ? 172.617 146.274 123.585 1.00 213.97 ? 651  CYS C N   1 
ATOM   11407 C CA  . CYS C 2 651 ? 173.615 145.236 123.361 1.00 213.97 ? 651  CYS C CA  1 
ATOM   11408 C C   . CYS C 2 651 ? 173.023 143.835 123.441 1.00 213.97 ? 651  CYS C C   1 
ATOM   11409 O O   . CYS C 2 651 ? 173.630 142.888 122.933 1.00 213.97 ? 651  CYS C O   1 
ATOM   11410 C CB  . CYS C 2 651 ? 174.750 145.377 124.375 1.00 213.97 ? 651  CYS C CB  1 
ATOM   11411 S SG  . CYS C 2 651 ? 175.700 146.908 124.227 1.00 213.97 ? 651  CYS C SG  1 
ATOM   11412 N N   . GLU C 2 652 ? 171.852 143.683 124.062 1.00 210.90 ? 652  GLU C N   1 
ATOM   11413 C CA  . GLU C 2 652 ? 171.296 142.353 124.281 1.00 210.90 ? 652  GLU C CA  1 
ATOM   11414 C C   . GLU C 2 652 ? 170.820 141.725 122.977 1.00 210.90 ? 652  GLU C C   1 
ATOM   11415 O O   . GLU C 2 652 ? 171.104 140.554 122.703 1.00 210.90 ? 652  GLU C O   1 
ATOM   11416 C CB  . GLU C 2 652 ? 170.153 142.427 125.293 1.00 210.90 ? 652  GLU C CB  1 
ATOM   11417 C CG  . GLU C 2 652 ? 169.894 141.129 126.043 1.00 210.90 ? 652  GLU C CG  1 
ATOM   11418 C CD  . GLU C 2 652 ? 169.150 140.101 125.211 1.00 210.90 ? 652  GLU C CD  1 
ATOM   11419 O OE1 . GLU C 2 652 ? 168.385 140.505 124.310 1.00 210.90 ? 652  GLU C OE1 1 
ATOM   11420 O OE2 . GLU C 2 652 ? 169.332 138.889 125.453 1.00 210.90 ? 652  GLU C OE2 1 
ATOM   11421 N N   . SER C 2 653 ? 170.090 142.483 122.161 1.00 205.61 ? 653  SER C N   1 
ATOM   11422 C CA  . SER C 2 653 ? 169.387 141.918 121.017 1.00 205.61 ? 653  SER C CA  1 
ATOM   11423 C C   . SER C 2 653 ? 169.988 142.342 119.684 1.00 205.61 ? 653  SER C C   1 
ATOM   11424 O O   . SER C 2 653 ? 170.348 141.488 118.870 1.00 205.61 ? 653  SER C O   1 
ATOM   11425 C CB  . SER C 2 653 ? 167.907 142.315 121.074 1.00 205.61 ? 653  SER C CB  1 
ATOM   11426 O OG  . SER C 2 653 ? 167.346 142.013 122.338 1.00 205.61 ? 653  SER C OG  1 
ATOM   11427 N N   . ILE C 2 654 ? 170.106 143.647 119.436 1.00 203.93 ? 654  ILE C N   1 
ATOM   11428 C CA  . ILE C 2 654 ? 170.487 144.090 118.101 1.00 203.93 ? 654  ILE C CA  1 
ATOM   11429 C C   . ILE C 2 654 ? 171.968 143.844 117.844 1.00 203.93 ? 654  ILE C C   1 
ATOM   11430 O O   . ILE C 2 654 ? 172.382 143.691 116.689 1.00 203.93 ? 654  ILE C O   1 
ATOM   11431 C CB  . ILE C 2 654 ? 170.133 145.573 117.901 1.00 203.93 ? 654  ILE C CB  1 
ATOM   11432 C CG1 . ILE C 2 654 ? 170.105 145.903 116.417 1.00 203.93 ? 654  ILE C CG1 1 
ATOM   11433 C CG2 . ILE C 2 654 ? 171.185 146.448 118.525 1.00 203.93 ? 654  ILE C CG2 1 
ATOM   11434 C CD1 . ILE C 2 654 ? 169.133 145.060 115.645 1.00 203.93 ? 654  ILE C CD1 1 
ATOM   11435 N N   . ALA C 2 655 ? 172.784 143.786 118.905 1.00 205.56 ? 655  ALA C N   1 
ATOM   11436 C CA  . ALA C 2 655 ? 174.234 143.790 118.737 1.00 205.56 ? 655  ALA C CA  1 
ATOM   11437 C C   . ALA C 2 655 ? 174.699 142.585 117.939 1.00 205.56 ? 655  ALA C C   1 
ATOM   11438 O O   . ALA C 2 655 ? 175.650 142.677 117.152 1.00 205.56 ? 655  ALA C O   1 
ATOM   11439 C CB  . ALA C 2 655 ? 174.925 143.832 120.099 1.00 205.56 ? 655  ALA C CB  1 
ATOM   11440 N N   . TRP C 2 656 ? 174.043 141.443 118.129 1.00 196.52 ? 656  TRP C N   1 
ATOM   11441 C CA  . TRP C 2 656 ? 174.339 140.296 117.288 1.00 196.52 ? 656  TRP C CA  1 
ATOM   11442 C C   . TRP C 2 656 ? 174.015 140.603 115.831 1.00 196.52 ? 656  TRP C C   1 
ATOM   11443 O O   . TRP C 2 656 ? 174.809 140.306 114.932 1.00 196.52 ? 656  TRP C O   1 
ATOM   11444 C CB  . TRP C 2 656 ? 173.542 139.085 117.757 1.00 196.52 ? 656  TRP C CB  1 
ATOM   11445 C CG  . TRP C 2 656 ? 173.374 138.069 116.698 1.00 196.52 ? 656  TRP C CG  1 
ATOM   11446 C CD1 . TRP C 2 656 ? 172.216 137.471 116.328 1.00 196.52 ? 656  TRP C CD1 1 
ATOM   11447 C CD2 . TRP C 2 656 ? 174.414 137.448 115.926 1.00 196.52 ? 656  TRP C CD2 1 
ATOM   11448 N NE1 . TRP C 2 656 ? 172.454 136.566 115.333 1.00 196.52 ? 656  TRP C NE1 1 
ATOM   11449 C CE2 . TRP C 2 656 ? 173.797 136.524 115.073 1.00 196.52 ? 656  TRP C CE2 1 
ATOM   11450 C CE3 . TRP C 2 656 ? 175.804 137.602 115.860 1.00 196.52 ? 656  TRP C CE3 1 
ATOM   11451 C CZ2 . TRP C 2 656 ? 174.518 135.754 114.165 1.00 196.52 ? 656  TRP C CZ2 1 
ATOM   11452 C CZ3 . TRP C 2 656 ? 176.514 136.843 114.954 1.00 196.52 ? 656  TRP C CZ3 1 
ATOM   11453 C CH2 . TRP C 2 656 ? 175.871 135.928 114.120 1.00 196.52 ? 656  TRP C CH2 1 
ATOM   11454 N N   . PHE C 2 657 ? 172.860 141.225 115.585 1.00 199.49 ? 657  PHE C N   1 
ATOM   11455 C CA  . PHE C 2 657 ? 172.435 141.507 114.218 1.00 199.49 ? 657  PHE C CA  1 
ATOM   11456 C C   . PHE C 2 657 ? 173.400 142.458 113.524 1.00 199.49 ? 657  PHE C C   1 
ATOM   11457 O O   . PHE C 2 657 ? 173.673 142.308 112.327 1.00 199.49 ? 657  PHE C O   1 
ATOM   11458 C CB  . PHE C 2 657 ? 171.015 142.076 114.231 1.00 199.49 ? 657  PHE C CB  1 
ATOM   11459 C CG  . PHE C 2 657 ? 170.444 142.341 112.867 1.00 199.49 ? 657  PHE C CG  1 
ATOM   11460 C CD1 . PHE C 2 657 ? 170.480 141.370 111.884 1.00 199.49 ? 657  PHE C CD1 1 
ATOM   11461 C CD2 . PHE C 2 657 ? 169.839 143.550 112.581 1.00 199.49 ? 657  PHE C CD2 1 
ATOM   11462 C CE1 . PHE C 2 657 ? 169.939 141.611 110.640 1.00 199.49 ? 657  PHE C CE1 1 
ATOM   11463 C CE2 . PHE C 2 657 ? 169.298 143.793 111.342 1.00 199.49 ? 657  PHE C CE2 1 
ATOM   11464 C CZ  . PHE C 2 657 ? 169.351 142.824 110.369 1.00 199.49 ? 657  PHE C CZ  1 
ATOM   11465 N N   . VAL C 2 658 ? 173.932 143.437 114.261 1.00 199.04 ? 658  VAL C N   1 
ATOM   11466 C CA  . VAL C 2 658 ? 174.896 144.370 113.684 1.00 199.04 ? 658  VAL C CA  1 
ATOM   11467 C C   . VAL C 2 658 ? 176.123 143.624 113.181 1.00 199.04 ? 658  VAL C C   1 
ATOM   11468 O O   . VAL C 2 658 ? 176.669 143.943 112.117 1.00 199.04 ? 658  VAL C O   1 
ATOM   11469 C CB  . VAL C 2 658 ? 175.276 145.457 114.705 1.00 199.04 ? 658  VAL C CB  1 
ATOM   11470 C CG1 . VAL C 2 658 ? 176.071 146.556 114.029 1.00 199.04 ? 658  VAL C CG1 1 
ATOM   11471 C CG2 . VAL C 2 658 ? 174.034 146.041 115.342 1.00 199.04 ? 658  VAL C CG2 1 
ATOM   11472 N N   . ASN C 2 659 ? 176.580 142.627 113.940 1.00 201.50 ? 659  ASN C N   1 
ATOM   11473 C CA  . ASN C 2 659 ? 177.666 141.776 113.467 1.00 201.50 ? 659  ASN C CA  1 
ATOM   11474 C C   . ASN C 2 659 ? 177.276 141.075 112.175 1.00 201.50 ? 659  ASN C C   1 
ATOM   11475 O O   . ASN C 2 659 ? 178.058 141.031 111.218 1.00 201.50 ? 659  ASN C O   1 
ATOM   11476 C CB  . ASN C 2 659 ? 178.041 140.755 114.541 1.00 201.50 ? 659  ASN C CB  1 
ATOM   11477 C CG  . ASN C 2 659 ? 178.717 141.390 115.736 1.00 201.50 ? 659  ASN C CG  1 
ATOM   11478 O OD1 . ASN C 2 659 ? 179.240 142.501 115.649 1.00 201.50 ? 659  ASN C OD1 1 
ATOM   11479 N ND2 . ASN C 2 659 ? 178.707 140.690 116.864 1.00 201.50 ? 659  ASN C ND2 1 
ATOM   11480 N N   . TRP C 2 660 ? 176.058 140.533 112.124 1.00 198.70 ? 660  TRP C N   1 
ATOM   11481 C CA  . TRP C 2 660 ? 175.603 139.860 110.915 1.00 198.70 ? 660  TRP C CA  1 
ATOM   11482 C C   . TRP C 2 660 ? 175.440 140.835 109.759 1.00 198.70 ? 660  TRP C C   1 
ATOM   11483 O O   . TRP C 2 660 ? 175.613 140.450 108.600 1.00 198.70 ? 660  TRP C O   1 
ATOM   11484 C CB  . TRP C 2 660 ? 174.287 139.136 111.181 1.00 198.70 ? 660  TRP C CB  1 
ATOM   11485 C CG  . TRP C 2 660 ? 173.811 138.330 110.019 1.00 198.70 ? 660  TRP C CG  1 
ATOM   11486 C CD1 . TRP C 2 660 ? 174.161 137.050 109.713 1.00 198.70 ? 660  TRP C CD1 1 
ATOM   11487 C CD2 . TRP C 2 660 ? 172.907 138.754 108.994 1.00 198.70 ? 660  TRP C CD2 1 
ATOM   11488 N NE1 . TRP C 2 660 ? 173.522 136.645 108.567 1.00 198.70 ? 660  TRP C NE1 1 
ATOM   11489 C CE2 . TRP C 2 660 ? 172.746 137.675 108.106 1.00 198.70 ? 660  TRP C CE2 1 
ATOM   11490 C CE3 . TRP C 2 660 ? 172.215 139.941 108.744 1.00 198.70 ? 660  TRP C CE3 1 
ATOM   11491 C CZ2 . TRP C 2 660 ? 171.922 137.747 106.988 1.00 198.70 ? 660  TRP C CZ2 1 
ATOM   11492 C CZ3 . TRP C 2 660 ? 171.398 140.010 107.635 1.00 198.70 ? 660  TRP C CZ3 1 
ATOM   11493 C CH2 . TRP C 2 660 ? 171.259 138.921 106.770 1.00 198.70 ? 660  TRP C CH2 1 
ATOM   11494 N N   . ILE C 2 661 ? 175.101 142.092 110.049 1.00 197.32 ? 661  ILE C N   1 
ATOM   11495 C CA  . ILE C 2 661 ? 174.977 143.089 108.990 1.00 197.32 ? 661  ILE C CA  1 
ATOM   11496 C C   . ILE C 2 661 ? 176.324 143.322 108.320 1.00 197.32 ? 661  ILE C C   1 
ATOM   11497 O O   . ILE C 2 661 ? 176.440 143.299 107.089 1.00 197.32 ? 661  ILE C O   1 
ATOM   11498 C CB  . ILE C 2 661 ? 174.398 144.399 109.551 1.00 197.32 ? 661  ILE C CB  1 
ATOM   11499 C CG1 . ILE C 2 661 ? 172.899 144.259 109.805 1.00 197.32 ? 661  ILE C CG1 1 
ATOM   11500 C CG2 . ILE C 2 661 ? 174.676 145.556 108.608 1.00 197.32 ? 661  ILE C CG2 1 
ATOM   11501 C CD1 . ILE C 2 661 ? 172.294 145.464 110.484 1.00 197.32 ? 661  ILE C CD1 1 
ATOM   11502 N N   . ASN C 2 662 ? 177.366 143.530 109.120 1.00 198.13 ? 662  ASN C N   1 
ATOM   11503 C CA  . ASN C 2 662 ? 178.656 143.942 108.589 1.00 198.13 ? 662  ASN C CA  1 
ATOM   11504 C C   . ASN C 2 662 ? 179.457 142.793 107.991 1.00 198.13 ? 662  ASN C C   1 
ATOM   11505 O O   . ASN C 2 662 ? 180.505 143.044 107.387 1.00 198.13 ? 662  ASN C O   1 
ATOM   11506 C CB  . ASN C 2 662 ? 179.473 144.624 109.689 1.00 198.13 ? 662  ASN C CB  1 
ATOM   11507 C CG  . ASN C 2 662 ? 180.357 145.733 109.157 1.00 198.13 ? 662  ASN C CG  1 
ATOM   11508 O OD1 . ASN C 2 662 ? 180.354 146.028 107.963 1.00 198.13 ? 662  ASN C OD1 1 
ATOM   11509 N ND2 . ASN C 2 662 ? 181.117 146.362 110.047 1.00 198.13 ? 662  ASN C ND2 1 
ATOM   11510 N N   . GLU C 2 663 ? 178.998 141.551 108.134 1.00 200.22 ? 663  GLU C N   1 
ATOM   11511 C CA  . GLU C 2 663 ? 179.757 140.393 107.685 1.00 200.22 ? 663  GLU C CA  1 
ATOM   11512 C C   . GLU C 2 663 ? 179.065 139.589 106.593 1.00 200.22 ? 663  GLU C C   1 
ATOM   11513 O O   . GLU C 2 663 ? 179.678 138.669 106.045 1.00 200.22 ? 663  GLU C O   1 
ATOM   11514 C CB  . GLU C 2 663 ? 180.053 139.469 108.870 1.00 200.22 ? 663  GLU C CB  1 
ATOM   11515 C CG  . GLU C 2 663 ? 178.866 138.614 109.282 1.00 200.22 ? 663  GLU C CG  1 
ATOM   11516 C CD  . GLU C 2 663 ? 179.125 137.819 110.545 1.00 200.22 ? 663  GLU C CD  1 
ATOM   11517 O OE1 . GLU C 2 663 ? 180.220 137.966 111.127 1.00 200.22 ? 663  GLU C OE1 1 
ATOM   11518 O OE2 . GLU C 2 663 ? 178.234 137.046 110.956 1.00 200.22 ? 663  GLU C OE2 1 
ATOM   11519 N N   . THR C 2 664 ? 177.817 139.899 106.261 1.00 199.76 ? 664  THR C N   1 
ATOM   11520 C CA  . THR C 2 664 ? 177.027 139.064 105.369 1.00 199.76 ? 664  THR C CA  1 
ATOM   11521 C C   . THR C 2 664 ? 176.812 139.781 104.042 1.00 199.76 ? 664  THR C C   1 
ATOM   11522 O O   . THR C 2 664 ? 176.610 140.999 104.009 1.00 199.76 ? 664  THR C O   1 
ATOM   11523 C CB  . THR C 2 664 ? 175.680 138.711 106.008 1.00 199.76 ? 664  THR C CB  1 
ATOM   11524 O OG1 . THR C 2 664 ? 175.910 138.006 107.233 1.00 199.76 ? 664  THR C OG1 1 
ATOM   11525 C CG2 . THR C 2 664 ? 174.876 137.814 105.101 1.00 199.76 ? 664  THR C CG2 1 
ATOM   11526 N N   . HIS C 2 665 ? 176.857 139.020 102.950 1.00 201.15 ? 665  HIS C N   1 
ATOM   11527 C CA  . HIS C 2 665 ? 176.754 139.569 101.607 1.00 201.15 ? 665  HIS C CA  1 
ATOM   11528 C C   . HIS C 2 665 ? 175.326 139.614 101.079 1.00 201.15 ? 665  HIS C C   1 
ATOM   11529 O O   . HIS C 2 665 ? 175.125 140.033 99.934  1.00 201.15 ? 665  HIS C O   1 
ATOM   11530 C CB  . HIS C 2 665 ? 177.629 138.761 100.644 1.00 201.15 ? 665  HIS C CB  1 
ATOM   11531 C CG  . HIS C 2 665 ? 177.400 137.283 100.713 1.00 201.15 ? 665  HIS C CG  1 
ATOM   11532 N ND1 . HIS C 2 665 ? 176.169 136.706 100.488 1.00 201.15 ? 665  HIS C ND1 1 
ATOM   11533 C CD2 . HIS C 2 665 ? 178.249 136.263 100.983 1.00 201.15 ? 665  HIS C CD2 1 
ATOM   11534 C CE1 . HIS C 2 665 ? 176.268 135.395 100.616 1.00 201.15 ? 665  HIS C CE1 1 
ATOM   11535 N NE2 . HIS C 2 665 ? 177.520 135.100 100.916 1.00 201.15 ? 665  HIS C NE2 1 
ATOM   11536 N N   . THR C 2 666 ? 174.340 139.177 101.860 1.00 195.97 ? 666  THR C N   1 
ATOM   11537 C CA  . THR C 2 666 ? 172.950 139.295 101.435 1.00 195.97 ? 666  THR C CA  1 
ATOM   11538 C C   . THR C 2 666 ? 172.581 140.761 101.265 1.00 195.97 ? 666  THR C C   1 
ATOM   11539 O O   . THR C 2 666 ? 172.877 141.592 102.127 1.00 195.97 ? 666  THR C O   1 
ATOM   11540 C CB  . THR C 2 666 ? 172.017 138.635 102.448 1.00 195.97 ? 666  THR C CB  1 
ATOM   11541 O OG1 . THR C 2 666 ? 172.098 139.335 103.695 1.00 195.97 ? 666  THR C OG1 1 
ATOM   11542 C CG2 . THR C 2 666 ? 172.392 137.182 102.657 1.00 195.97 ? 666  THR C CG2 1 
ATOM   11543 N N   . ASN C 2 667 ? 171.920 141.077 100.148 1.00 189.43 ? 667  ASN C N   1 
ATOM   11544 C CA  . ASN C 2 667 ? 171.557 142.491 99.854  1.00 189.43 ? 667  ASN C CA  1 
ATOM   11545 C C   . ASN C 2 667 ? 170.543 142.996 100.883 1.00 189.43 ? 667  ASN C C   1 
ATOM   11546 O O   . ASN C 2 667 ? 169.511 142.322 101.079 1.00 189.43 ? 667  ASN C O   1 
ATOM   11547 C CB  . ASN C 2 667 ? 171.012 142.647 98.441  1.00 189.43 ? 667  ASN C CB  1 
ATOM   11548 C CG  . ASN C 2 667 ? 170.755 144.089 98.075  1.00 189.43 ? 667  ASN C CG  1 
ATOM   11549 O OD1 . ASN C 2 667 ? 171.054 144.999 98.857  1.00 189.43 ? 667  ASN C OD1 1 
ATOM   11550 N ND2 . ASN C 2 667 ? 170.215 144.322 96.888  1.00 189.43 ? 667  ASN C ND2 1 
ATOM   11551 N N   . ILE C 2 668 ? 170.824 144.142 101.505 1.00 186.13 ? 668  ILE C N   1 
ATOM   11552 C CA  . ILE C 2 668 ? 169.859 144.750 102.468 1.00 186.13 ? 668  ILE C CA  1 
ATOM   11553 C C   . ILE C 2 668 ? 169.569 146.179 101.988 1.00 186.13 ? 668  ILE C C   1 
ATOM   11554 O O   . ILE C 2 668 ? 170.281 147.109 102.418 1.00 186.13 ? 668  ILE C O   1 
ATOM   11555 C CB  . ILE C 2 668 ? 170.418 144.727 103.900 1.00 186.13 ? 668  ILE C CB  1 
ATOM   11556 C CG1 . ILE C 2 668 ? 170.971 143.352 104.267 1.00 186.13 ? 668  ILE C CG1 1 
ATOM   11557 C CG2 . ILE C 2 668 ? 169.363 145.193 104.903 1.00 186.13 ? 668  ILE C CG2 1 
ATOM   11558 C CD1 . ILE C 2 668 ? 171.517 143.264 105.680 1.00 186.13 ? 668  ILE C CD1 1 
ATOM   11559 N N   . PRO C 2 669 ? 168.575 146.415 101.096 1.00 187.19 ? 669  PRO C N   1 
ATOM   11560 C CA  . PRO C 2 669 ? 168.342 147.752 100.568 1.00 187.19 ? 669  PRO C CA  1 
ATOM   11561 C C   . PRO C 2 669 ? 168.042 148.763 101.657 1.00 187.19 ? 669  PRO C C   1 
ATOM   11562 O O   . PRO C 2 669 ? 167.431 148.388 102.676 1.00 187.19 ? 669  PRO C O   1 
ATOM   11563 C CB  . PRO C 2 669 ? 167.141 147.552 99.635  1.00 187.19 ? 669  PRO C CB  1 
ATOM   11564 C CG  . PRO C 2 669 ? 167.225 146.100 99.241  1.00 187.19 ? 669  PRO C CG  1 
ATOM   11565 C CD  . PRO C 2 669 ? 167.640 145.436 100.537 1.00 187.19 ? 669  PRO C CD  1 
ATOM   11566 N N   . GLU C 2 670 ? 168.472 150.011 101.458 1.00 188.47 ? 670  GLU C N   1 
ATOM   11567 C CA  . GLU C 2 670 ? 168.186 151.094 102.435 1.00 188.47 ? 670  GLU C CA  1 
ATOM   11568 C C   . GLU C 2 670 ? 168.570 150.619 103.843 1.00 188.47 ? 670  GLU C C   1 
ATOM   11569 O O   . GLU C 2 670 ? 167.868 150.995 104.804 1.00 188.47 ? 670  GLU C O   1 
ATOM   11570 C CB  . GLU C 2 670 ? 166.712 151.482 102.352 1.00 188.47 ? 670  GLU C CB  1 
ATOM   11571 C CG  . GLU C 2 670 ? 166.271 151.834 100.935 1.00 188.47 ? 670  GLU C CG  1 
ATOM   11572 C CD  . GLU C 2 670 ? 164.813 152.233 100.803 1.00 188.47 ? 670  GLU C CD  1 
ATOM   11573 O OE1 . GLU C 2 670 ? 164.108 152.259 101.832 1.00 188.47 ? 670  GLU C OE1 1 
ATOM   11574 O OE2 . GLU C 2 670 ? 164.381 152.515 99.666  1.00 188.47 ? 670  GLU C OE2 1 
ATOM   11575 N N   . LEU C 2 671 ? 169.655 149.850 103.954 1.00 187.15 ? 671  LEU C N   1 
ATOM   11576 C CA  . LEU C 2 671 ? 170.095 149.310 105.266 1.00 187.15 ? 671  LEU C CA  1 
ATOM   11577 C C   . LEU C 2 671 ? 170.380 150.468 106.227 1.00 187.15 ? 671  LEU C C   1 
ATOM   11578 O O   . LEU C 2 671 ? 170.159 150.297 107.444 1.00 187.15 ? 671  LEU C O   1 
ATOM   11579 C CB  . LEU C 2 671 ? 171.344 148.464 105.042 1.00 187.15 ? 671  LEU C CB  1 
ATOM   11580 C CG  . LEU C 2 671 ? 172.159 148.112 106.289 1.00 187.15 ? 671  LEU C CG  1 
ATOM   11581 C CD1 . LEU C 2 671 ? 171.377 147.204 107.220 1.00 187.15 ? 671  LEU C CD1 1 
ATOM   11582 C CD2 . LEU C 2 671 ? 173.473 147.471 105.887 1.00 187.15 ? 671  LEU C CD2 1 
ATOM   11583 N N   . SER C 2 672 ? 170.827 151.607 105.702 1.00 187.97 ? 672  SER C N   1 
ATOM   11584 C CA  . SER C 2 672 ? 171.236 152.719 106.595 1.00 187.97 ? 672  SER C CA  1 
ATOM   11585 C C   . SER C 2 672 ? 170.071 153.662 106.916 1.00 187.97 ? 672  SER C C   1 
ATOM   11586 O O   . SER C 2 672 ? 169.550 153.586 108.048 1.00 187.97 ? 672  SER C O   1 
ATOM   11587 C CB  . SER C 2 672 ? 172.363 153.483 105.966 1.00 187.97 ? 672  SER C CB  1 
ATOM   11588 O OG  . SER C 2 672 ? 171.997 153.933 104.669 1.00 187.97 ? 672  SER C OG  1 
ATOM   11589 N N   . SER C 2 673 ? 169.663 154.493 105.958 1.00 186.24 ? 673  SER C N   1 
ATOM   11590 C CA  . SER C 2 673 ? 168.640 155.540 106.231 1.00 186.24 ? 673  SER C CA  1 
ATOM   11591 C C   . SER C 2 673 ? 167.351 154.977 106.843 1.00 186.24 ? 673  SER C C   1 
ATOM   11592 O O   . SER C 2 673 ? 166.773 155.665 107.709 1.00 186.24 ? 673  SER C O   1 
ATOM   11593 C CB  . SER C 2 673 ? 168.330 156.299 104.970 1.00 186.24 ? 673  SER C CB  1 
ATOM   11594 O OG  . SER C 2 673 ? 169.525 156.754 104.351 1.00 186.24 ? 673  SER C OG  1 
ATOM   11595 N N   . HIS C 2 674 ? 166.906 153.796 106.417 1.00 183.72 ? 674  HIS C N   1 
ATOM   11596 C CA  . HIS C 2 674 ? 165.580 153.303 106.886 1.00 183.72 ? 674  HIS C CA  1 
ATOM   11597 C C   . HIS C 2 674 ? 165.715 152.436 108.144 1.00 183.72 ? 674  HIS C C   1 
ATOM   11598 O O   . HIS C 2 674 ? 164.978 152.704 109.113 1.00 183.72 ? 674  HIS C O   1 
ATOM   11599 C CB  . HIS C 2 674 ? 164.846 152.646 105.713 1.00 183.72 ? 674  HIS C CB  1 
ATOM   11600 C CG  . HIS C 2 674 ? 164.517 153.652 104.663 1.00 183.72 ? 674  HIS C CG  1 
ATOM   11601 N ND1 . HIS C 2 674 ? 165.418 154.052 103.702 1.00 183.72 ? 674  HIS C ND1 1 
ATOM   11602 C CD2 . HIS C 2 674 ? 163.415 154.380 104.461 1.00 183.72 ? 674  HIS C CD2 1 
ATOM   11603 C CE1 . HIS C 2 674 ? 164.856 154.971 102.931 1.00 183.72 ? 674  HIS C CE1 1 
ATOM   11604 N NE2 . HIS C 2 674 ? 163.637 155.182 103.372 1.00 183.72 ? 674  HIS C NE2 1 
ATOM   11605 N N   . TYR C 2 675 ? 166.602 151.442 108.147 1.00 184.50 ? 675  TYR C N   1 
ATOM   11606 C CA  . TYR C 2 675 ? 166.652 150.548 109.336 1.00 184.50 ? 675  TYR C CA  1 
ATOM   11607 C C   . TYR C 2 675 ? 167.150 151.382 110.514 1.00 184.50 ? 675  TYR C C   1 
ATOM   11608 O O   . TYR C 2 675 ? 168.372 151.607 110.620 1.00 184.50 ? 675  TYR C O   1 
ATOM   11609 C CB  . TYR C 2 675 ? 167.517 149.299 109.135 1.00 184.50 ? 675  TYR C CB  1 
ATOM   11610 C CG  . TYR C 2 675 ? 167.119 148.372 107.995 1.00 184.50 ? 675  TYR C CG  1 
ATOM   11611 C CD1 . TYR C 2 675 ? 166.660 148.870 106.783 1.00 184.50 ? 675  TYR C CD1 1 
ATOM   11612 C CD2 . TYR C 2 675 ? 167.192 146.993 108.140 1.00 184.50 ? 675  TYR C CD2 1 
ATOM   11613 C CE1 . TYR C 2 675 ? 166.300 148.029 105.745 1.00 184.50 ? 675  TYR C CE1 1 
ATOM   11614 C CE2 . TYR C 2 675 ? 166.831 146.139 107.112 1.00 184.50 ? 675  TYR C CE2 1 
ATOM   11615 C CZ  . TYR C 2 675 ? 166.384 146.659 105.911 1.00 184.50 ? 675  TYR C CZ  1 
ATOM   11616 O OH  . TYR C 2 675 ? 166.027 145.830 104.890 1.00 184.50 ? 675  TYR C OH  1 
ATOM   11617 N N   . LEU C 2 676 ? 166.232 151.839 111.369 1.00 190.16 ? 676  LEU C N   1 
ATOM   11618 C CA  . LEU C 2 676 ? 166.610 152.702 112.519 1.00 190.16 ? 676  LEU C CA  1 
ATOM   11619 C C   . LEU C 2 676 ? 166.117 152.055 113.820 1.00 190.16 ? 676  LEU C C   1 
ATOM   11620 O O   . LEU C 2 676 ? 165.279 151.135 113.741 1.00 190.16 ? 676  LEU C O   1 
ATOM   11621 C CB  . LEU C 2 676 ? 166.011 154.095 112.345 1.00 190.16 ? 676  LEU C CB  1 
ATOM   11622 C CG  . LEU C 2 676 ? 166.367 154.828 111.049 1.00 190.16 ? 676  LEU C CG  1 
ATOM   11623 C CD1 . LEU C 2 676 ? 165.664 156.171 110.985 1.00 190.16 ? 676  LEU C CD1 1 
ATOM   11624 C CD2 . LEU C 2 676 ? 167.866 155.005 110.915 1.00 190.16 ? 676  LEU C CD2 1 
ATOM   11625 N N   . CYS C 2 677 ? 166.621 152.518 114.966 1.00 201.06 ? 677  CYS C N   1 
ATOM   11626 C CA  . CYS C 2 677 ? 166.159 151.990 116.275 1.00 201.06 ? 677  CYS C CA  1 
ATOM   11627 C C   . CYS C 2 677 ? 165.619 153.151 117.118 1.00 201.06 ? 677  CYS C C   1 
ATOM   11628 O O   . CYS C 2 677 ? 165.988 154.308 116.825 1.00 201.06 ? 677  CYS C O   1 
ATOM   11629 C CB  . CYS C 2 677 ? 167.295 151.309 117.022 1.00 201.06 ? 677  CYS C CB  1 
ATOM   11630 S SG  . CYS C 2 677 ? 168.579 152.453 117.594 1.00 201.06 ? 677  CYS C SG  1 
ATOM   11631 N N   . ASN C 2 678 ? 164.791 152.856 118.123 1.00 199.53 ? 678  ASN C N   1 
ATOM   11632 C CA  . ASN C 2 678 ? 164.162 153.953 118.907 1.00 199.53 ? 678  ASN C CA  1 
ATOM   11633 C C   . ASN C 2 678 ? 164.033 153.561 120.382 1.00 199.53 ? 678  ASN C C   1 
ATOM   11634 O O   . ASN C 2 678 ? 164.095 154.476 121.229 1.00 199.53 ? 678  ASN C O   1 
ATOM   11635 C CB  . ASN C 2 678 ? 162.800 154.323 118.334 1.00 199.53 ? 678  ASN C CB  1 
ATOM   11636 C CG  . ASN C 2 678 ? 161.854 153.148 118.355 1.00 199.53 ? 678  ASN C CG  1 
ATOM   11637 O OD1 . ASN C 2 678 ? 162.161 152.095 117.786 1.00 199.53 ? 678  ASN C OD1 1 
ATOM   11638 N ND2 . ASN C 2 678 ? 160.717 153.297 119.020 1.00 199.53 ? 678  ASN C ND2 1 
ATOM   11639 N N   . THR C 2 679 ? 163.851 152.270 120.680 1.00 201.22 ? 679  THR C N   1 
ATOM   11640 C CA  . THR C 2 679 ? 163.619 151.858 122.087 1.00 201.22 ? 679  THR C CA  1 
ATOM   11641 C C   . THR C 2 679 ? 164.627 152.544 122.984 1.00 201.22 ? 679  THR C C   1 
ATOM   11642 O O   . THR C 2 679 ? 164.183 153.355 123.821 1.00 201.22 ? 679  THR C O   1 
ATOM   11643 C CB  . THR C 2 679 ? 163.625 150.339 122.236 1.00 201.22 ? 679  THR C CB  1 
ATOM   11644 O OG1 . THR C 2 679 ? 162.673 149.878 121.282 1.00 201.22 ? 679  THR C OG1 1 
ATOM   11645 C CG2 . THR C 2 679 ? 163.242 149.895 123.636 1.00 201.22 ? 679  THR C CG2 1 
ATOM   11646 N N   . PRO C 2 680 ? 165.953 152.285 122.893 1.00 204.10 ? 680  PRO C N   1 
ATOM   11647 C CA  . PRO C 2 680 ? 166.903 153.063 123.673 1.00 204.10 ? 680  PRO C CA  1 
ATOM   11648 C C   . PRO C 2 680 ? 166.672 154.537 123.420 1.00 204.10 ? 680  PRO C C   1 
ATOM   11649 O O   . PRO C 2 680 ? 166.919 155.007 122.295 1.00 204.10 ? 680  PRO C O   1 
ATOM   11650 C CB  . PRO C 2 680 ? 168.254 152.585 123.139 1.00 204.10 ? 680  PRO C CB  1 
ATOM   11651 C CG  . PRO C 2 680 ? 167.958 151.190 122.656 1.00 204.10 ? 680  PRO C CG  1 
ATOM   11652 C CD  . PRO C 2 680 ? 166.602 151.349 121.992 1.00 204.10 ? 680  PRO C CD  1 
ATOM   11653 N N   . PRO C 2 681 ? 166.183 155.343 124.393 1.00 204.43 ? 681  PRO C N   1 
ATOM   11654 C CA  . PRO C 2 681 ? 165.885 156.736 124.098 1.00 204.43 ? 681  PRO C CA  1 
ATOM   11655 C C   . PRO C 2 681 ? 167.186 157.409 123.710 1.00 204.43 ? 681  PRO C C   1 
ATOM   11656 O O   . PRO C 2 681 ? 167.178 158.324 122.864 1.00 204.43 ? 681  PRO C O   1 
ATOM   11657 C CB  . PRO C 2 681 ? 165.302 157.284 125.401 1.00 204.43 ? 681  PRO C CB  1 
ATOM   11658 C CG  . PRO C 2 681 ? 165.852 156.364 126.466 1.00 204.43 ? 681  PRO C CG  1 
ATOM   11659 C CD  . PRO C 2 681 ? 165.938 155.003 125.800 1.00 204.43 ? 681  PRO C CD  1 
ATOM   11660 N N   . HIS C 2 682 ? 168.291 156.957 124.308 1.00 207.43 ? 682  HIS C N   1 
ATOM   11661 C CA  . HIS C 2 682 ? 169.619 157.557 124.018 1.00 207.43 ? 682  HIS C CA  1 
ATOM   11662 C C   . HIS C 2 682 ? 170.040 157.178 122.598 1.00 207.43 ? 682  HIS C C   1 
ATOM   11663 O O   . HIS C 2 682 ? 170.785 157.946 121.954 1.00 207.43 ? 682  HIS C O   1 
ATOM   11664 C CB  . HIS C 2 682 ? 170.654 157.066 125.034 1.00 207.43 ? 682  HIS C CB  1 
ATOM   11665 C CG  . HIS C 2 682 ? 170.896 155.595 124.970 1.00 207.43 ? 682  HIS C CG  1 
ATOM   11666 N ND1 . HIS C 2 682 ? 171.875 155.031 124.180 1.00 207.43 ? 682  HIS C ND1 1 
ATOM   11667 C CD2 . HIS C 2 682 ? 170.290 154.577 125.592 1.00 207.43 ? 682  HIS C CD2 1 
ATOM   11668 C CE1 . HIS C 2 682 ? 171.851 153.715 124.329 1.00 207.43 ? 682  HIS C CE1 1 
ATOM   11669 N NE2 . HIS C 2 682 ? 170.896 153.417 125.182 1.00 207.43 ? 682  HIS C NE2 1 
ATOM   11670 N N   . TYR C 2 683 ? 169.576 156.021 122.124 1.00 205.33 ? 683  TYR C N   1 
ATOM   11671 C CA  . TYR C 2 683 ? 169.992 155.540 120.781 1.00 205.33 ? 683  TYR C CA  1 
ATOM   11672 C C   . TYR C 2 683 ? 168.811 155.655 119.822 1.00 205.33 ? 683  TYR C C   1 
ATOM   11673 O O   . TYR C 2 683 ? 168.843 155.051 118.729 1.00 205.33 ? 683  TYR C O   1 
ATOM   11674 C CB  . TYR C 2 683 ? 170.510 154.113 120.966 1.00 205.33 ? 683  TYR C CB  1 
ATOM   11675 C CG  . TYR C 2 683 ? 171.927 153.866 120.469 1.00 205.33 ? 683  TYR C CG  1 
ATOM   11676 C CD1 . TYR C 2 683 ? 172.464 154.617 119.432 1.00 205.33 ? 683  TYR C CD1 1 
ATOM   11677 C CD2 . TYR C 2 683 ? 172.720 152.873 121.029 1.00 205.33 ? 683  TYR C CD2 1 
ATOM   11678 C CE1 . TYR C 2 683 ? 173.750 154.394 118.971 1.00 205.33 ? 683  TYR C CE1 1 
ATOM   11679 C CE2 . TYR C 2 683 ? 174.008 152.642 120.579 1.00 205.33 ? 683  TYR C CE2 1 
ATOM   11680 C CZ  . TYR C 2 683 ? 174.524 153.404 119.546 1.00 205.33 ? 683  TYR C CZ  1 
ATOM   11681 O OH  . TYR C 2 683 ? 175.793 153.180 119.096 1.00 205.33 ? 683  TYR C OH  1 
ATOM   11682 N N   . HIS C 2 684 ? 167.788 156.416 120.218 1.00 201.36 ? 684  HIS C N   1 
ATOM   11683 C CA  . HIS C 2 684 ? 166.589 156.598 119.358 1.00 201.36 ? 684  HIS C CA  1 
ATOM   11684 C C   . HIS C 2 684 ? 166.986 157.330 118.074 1.00 201.36 ? 684  HIS C C   1 
ATOM   11685 O O   . HIS C 2 684 ? 167.722 158.335 118.153 1.00 201.36 ? 684  HIS C O   1 
ATOM   11686 C CB  . HIS C 2 684 ? 165.499 157.367 120.112 1.00 201.36 ? 684  HIS C CB  1 
ATOM   11687 C CG  . HIS C 2 684 ? 164.481 157.999 119.224 1.00 201.36 ? 684  HIS C CG  1 
ATOM   11688 N ND1 . HIS C 2 684 ? 164.627 159.270 118.712 1.00 201.36 ? 684  HIS C ND1 1 
ATOM   11689 C CD2 . HIS C 2 684 ? 163.314 157.544 118.756 1.00 201.36 ? 684  HIS C CD2 1 
ATOM   11690 C CE1 . HIS C 2 684 ? 163.576 159.561 117.960 1.00 201.36 ? 684  HIS C CE1 1 
ATOM   11691 N NE2 . HIS C 2 684 ? 162.766 158.526 117.973 1.00 201.36 ? 684  HIS C NE2 1 
ATOM   11692 N N   . GLY C 2 685 ? 166.504 156.849 116.927 1.00 198.70 ? 685  GLY C N   1 
ATOM   11693 C CA  . GLY C 2 685 ? 166.784 157.524 115.646 1.00 198.70 ? 685  GLY C CA  1 
ATOM   11694 C C   . GLY C 2 685 ? 168.199 157.268 115.170 1.00 198.70 ? 685  GLY C C   1 
ATOM   11695 O O   . GLY C 2 685 ? 168.697 158.064 114.348 1.00 198.70 ? 685  GLY C O   1 
ATOM   11696 N N   . PHE C 2 686 ? 168.829 156.198 115.659 1.00 202.03 ? 686  PHE C N   1 
ATOM   11697 C CA  . PHE C 2 686 ? 170.241 155.914 115.288 1.00 202.03 ? 686  PHE C CA  1 
ATOM   11698 C C   . PHE C 2 686 ? 170.295 154.707 114.363 1.00 202.03 ? 686  PHE C C   1 
ATOM   11699 O O   . PHE C 2 686 ? 169.688 153.658 114.664 1.00 202.03 ? 686  PHE C O   1 
ATOM   11700 C CB  . PHE C 2 686 ? 171.088 155.700 116.544 1.00 202.03 ? 686  PHE C CB  1 
ATOM   11701 C CG  . PHE C 2 686 ? 171.593 156.990 117.175 1.00 202.03 ? 686  PHE C CG  1 
ATOM   11702 C CD1 . PHE C 2 686 ? 172.827 157.521 116.819 1.00 202.03 ? 686  PHE C CD1 1 
ATOM   11703 C CD2 . PHE C 2 686 ? 170.829 157.673 118.113 1.00 202.03 ? 686  PHE C CD2 1 
ATOM   11704 C CE1 . PHE C 2 686 ? 173.283 158.696 117.393 1.00 202.03 ? 686  PHE C CE1 1 
ATOM   11705 C CE2 . PHE C 2 686 ? 171.291 158.847 118.685 1.00 202.03 ? 686  PHE C CE2 1 
ATOM   11706 C CZ  . PHE C 2 686 ? 172.515 159.356 118.324 1.00 202.03 ? 686  PHE C CZ  1 
ATOM   11707 N N   . PRO C 2 687 ? 171.023 154.805 113.232 1.00 30.00  ? 687  PRO C N   1 
ATOM   11708 C CA  . PRO C 2 687 ? 171.149 153.684 112.315 1.00 30.00  ? 687  PRO C CA  1 
ATOM   11709 C C   . PRO C 2 687 ? 171.576 152.432 113.053 1.00 30.00  ? 687  PRO C C   1 
ATOM   11710 O O   . PRO C 2 687 ? 172.466 152.504 113.920 1.00 30.00  ? 687  PRO C O   1 
ATOM   11711 C CB  . PRO C 2 687 ? 172.226 154.174 111.345 1.00 30.00  ? 687  PRO C CB  1 
ATOM   11712 C CG  . PRO C 2 687 ? 172.061 155.674 111.351 1.00 30.00  ? 687  PRO C CG  1 
ATOM   11713 C CD  . PRO C 2 687 ? 171.722 155.999 112.795 1.00 30.00  ? 687  PRO C CD  1 
ATOM   11714 N N   . VAL C 2 688 ? 170.968 151.298 112.706 1.00 197.61 ? 688  VAL C N   1 
ATOM   11715 C CA  . VAL C 2 688 ? 171.312 150.003 113.363 1.00 197.61 ? 688  VAL C CA  1 
ATOM   11716 C C   . VAL C 2 688 ? 172.799 149.710 113.116 1.00 197.61 ? 688  VAL C C   1 
ATOM   11717 O O   . VAL C 2 688 ? 173.422 149.037 113.964 1.00 197.61 ? 688  VAL C O   1 
ATOM   11718 C CB  . VAL C 2 688 ? 170.410 148.878 112.825 1.00 197.61 ? 688  VAL C CB  1 
ATOM   11719 C CG1 . VAL C 2 688 ? 170.837 147.503 113.322 1.00 197.61 ? 688  VAL C CG1 1 
ATOM   11720 C CG2 . VAL C 2 688 ? 168.942 149.136 113.140 1.00 197.61 ? 688  VAL C CG2 1 
ATOM   11721 N N   . ARG C 2 689 ? 173.353 150.224 112.016 1.00 197.45 ? 689  ARG C N   1 
ATOM   11722 C CA  . ARG C 2 689 ? 174.800 150.032 111.738 1.00 197.45 ? 689  ARG C CA  1 
ATOM   11723 C C   . ARG C 2 689 ? 175.601 150.456 112.980 1.00 197.45 ? 689  ARG C C   1 
ATOM   11724 O O   . ARG C 2 689 ? 176.589 149.765 113.309 1.00 197.45 ? 689  ARG C O   1 
ATOM   11725 C CB  . ARG C 2 689 ? 175.221 150.837 110.505 1.00 30.00  ? 689  ARG C CB  1 
ATOM   11726 N N   . LEU C 2 690 ? 175.189 151.540 113.644 1.00 197.37 ? 690  LEU C N   1 
ATOM   11727 C CA  . LEU C 2 690 ? 175.871 151.997 114.883 1.00 197.37 ? 690  LEU C CA  1 
ATOM   11728 C C   . LEU C 2 690 ? 175.300 151.223 116.079 1.00 197.37 ? 690  LEU C C   1 
ATOM   11729 O O   . LEU C 2 690 ? 174.415 151.776 116.765 1.00 197.37 ? 690  LEU C O   1 
ATOM   11730 C CB  . LEU C 2 690 ? 175.644 153.497 115.037 1.00 197.37 ? 690  LEU C CB  1 
ATOM   11731 C CG  . LEU C 2 690 ? 175.663 154.316 113.743 1.00 197.37 ? 690  LEU C CG  1 
ATOM   11732 C CD1 . LEU C 2 690 ? 175.281 155.757 114.027 1.00 197.37 ? 690  LEU C CD1 1 
ATOM   11733 C CD2 . LEU C 2 690 ? 177.025 154.246 113.074 1.00 197.37 ? 690  LEU C CD2 1 
ATOM   11734 N N   . PHE C 2 691 ? 175.782 150.000 116.319 1.00 194.56 ? 691  PHE C N   1 
ATOM   11735 C CA  . PHE C 2 691 ? 175.217 149.154 117.408 1.00 194.56 ? 691  PHE C CA  1 
ATOM   11736 C C   . PHE C 2 691 ? 175.008 150.009 118.658 1.00 194.56 ? 691  PHE C C   1 
ATOM   11737 O O   . PHE C 2 691 ? 174.376 149.479 119.598 1.00 194.56 ? 691  PHE C O   1 
ATOM   11738 C CB  . PHE C 2 691 ? 176.130 147.957 117.689 1.00 194.56 ? 691  PHE C CB  1 
ATOM   11739 C CG  . PHE C 2 691 ? 177.435 148.294 118.397 1.00 194.56 ? 691  PHE C CG  1 
ATOM   11740 C CD1 . PHE C 2 691 ? 178.556 148.690 117.676 1.00 194.56 ? 691  PHE C CD1 1 
ATOM   11741 C CD2 . PHE C 2 691 ? 177.545 148.194 119.779 1.00 194.56 ? 691  PHE C CD2 1 
ATOM   11742 C CE1 . PHE C 2 691 ? 179.743 148.992 118.322 1.00 194.56 ? 691  PHE C CE1 1 
ATOM   11743 C CE2 . PHE C 2 691 ? 178.735 148.498 120.419 1.00 194.56 ? 691  PHE C CE2 1 
ATOM   11744 C CZ  . PHE C 2 691 ? 179.831 148.894 119.691 1.00 194.56 ? 691  PHE C CZ  1 
ATOM   11745 N N   . GLU D 3 1   ? 151.289 139.015 155.572 1.00 132.97 ? 1    GLU D N   1 
ATOM   11746 C CA  . GLU D 3 1   ? 151.763 140.366 155.309 1.00 132.97 ? 1    GLU D CA  1 
ATOM   11747 C C   . GLU D 3 1   ? 152.231 140.495 153.869 1.00 132.97 ? 1    GLU D C   1 
ATOM   11748 O O   . GLU D 3 1   ? 152.442 141.596 153.370 1.00 132.97 ? 1    GLU D O   1 
ATOM   11749 C CB  . GLU D 3 1   ? 152.893 140.732 156.270 1.00 132.97 ? 1    GLU D CB  1 
ATOM   11750 C CG  . GLU D 3 1   ? 154.052 139.755 156.245 1.00 132.97 ? 1    GLU D CG  1 
ATOM   11751 C CD  . GLU D 3 1   ? 155.123 140.098 157.257 1.00 132.97 ? 1    GLU D CD  1 
ATOM   11752 O OE1 . GLU D 3 1   ? 154.935 141.073 158.011 1.00 132.97 ? 1    GLU D OE1 1 
ATOM   11753 O OE2 . GLU D 3 1   ? 156.152 139.392 157.301 1.00 132.97 ? 1    GLU D OE2 1 
ATOM   11754 N N   . VAL D 3 2   ? 152.387 139.360 153.200 1.00 131.30 ? 2    VAL D N   1 
ATOM   11755 C CA  . VAL D 3 2   ? 152.833 139.310 151.815 1.00 131.30 ? 2    VAL D CA  1 
ATOM   11756 C C   . VAL D 3 2   ? 151.635 138.967 150.947 1.00 131.30 ? 2    VAL D C   1 
ATOM   11757 O O   . VAL D 3 2   ? 150.914 138.003 151.225 1.00 131.30 ? 2    VAL D O   1 
ATOM   11758 C CB  . VAL D 3 2   ? 153.970 138.292 151.623 1.00 131.30 ? 2    VAL D CB  1 
ATOM   11759 C CG1 . VAL D 3 2   ? 154.132 137.938 150.158 1.00 131.30 ? 2    VAL D CG1 1 
ATOM   11760 C CG2 . VAL D 3 2   ? 155.268 138.846 152.174 1.00 131.30 ? 2    VAL D CG2 1 
ATOM   11761 N N   . GLN D 3 3   ? 151.420 139.760 149.904 1.00 127.77 ? 3    GLN D N   1 
ATOM   11762 C CA  . GLN D 3 3   ? 150.292 139.586 149.004 1.00 127.77 ? 3    GLN D CA  1 
ATOM   11763 C C   . GLN D 3 3   ? 150.796 139.625 147.573 1.00 127.77 ? 3    GLN D C   1 
ATOM   11764 O O   . GLN D 3 3   ? 151.562 140.522 147.210 1.00 127.77 ? 3    GLN D O   1 
ATOM   11765 C CB  . GLN D 3 3   ? 149.254 140.676 149.221 1.00 127.77 ? 3    GLN D CB  1 
ATOM   11766 C CG  . GLN D 3 3   ? 148.020 140.498 148.408 1.00 127.77 ? 3    GLN D CG  1 
ATOM   11767 C CD  . GLN D 3 3   ? 146.804 140.901 149.179 1.00 127.77 ? 3    GLN D CD  1 
ATOM   11768 O OE1 . GLN D 3 3   ? 146.816 140.892 150.407 1.00 127.77 ? 3    GLN D OE1 1 
ATOM   11769 N NE2 . GLN D 3 3   ? 145.740 141.260 148.474 1.00 127.77 ? 3    GLN D NE2 1 
ATOM   11770 N N   . LEU D 3 4   ? 150.379 138.657 146.766 1.00 131.13 ? 4    LEU D N   1 
ATOM   11771 C CA  . LEU D 3 4   ? 150.788 138.590 145.372 1.00 131.13 ? 4    LEU D CA  1 
ATOM   11772 C C   . LEU D 3 4   ? 149.550 138.521 144.496 1.00 131.13 ? 4    LEU D C   1 
ATOM   11773 O O   . LEU D 3 4   ? 148.660 137.701 144.735 1.00 131.13 ? 4    LEU D O   1 
ATOM   11774 C CB  . LEU D 3 4   ? 151.727 137.400 145.133 1.00 131.13 ? 4    LEU D CB  1 
ATOM   11775 C CG  . LEU D 3 4   ? 151.317 135.941 145.369 1.00 131.13 ? 4    LEU D CG  1 
ATOM   11776 C CD1 . LEU D 3 4   ? 150.567 135.319 144.196 1.00 131.13 ? 4    LEU D CD1 1 
ATOM   11777 C CD2 . LEU D 3 4   ? 152.536 135.103 145.731 1.00 131.13 ? 4    LEU D CD2 1 
ATOM   11778 N N   . VAL D 3 5   ? 149.470 139.423 143.519 1.00 133.31 ? 5    VAL D N   1 
ATOM   11779 C CA  . VAL D 3 5   ? 148.358 139.391 142.577 1.00 133.31 ? 5    VAL D CA  1 
ATOM   11780 C C   . VAL D 3 5   ? 148.530 138.233 141.607 1.00 133.31 ? 5    VAL D C   1 
ATOM   11781 O O   . VAL D 3 5   ? 147.763 137.265 141.631 1.00 133.31 ? 5    VAL D O   1 
ATOM   11782 C CB  . VAL D 3 5   ? 148.244 140.734 141.839 1.00 133.31 ? 5    VAL D CB  1 
ATOM   11783 C CG1 . VAL D 3 5   ? 146.976 140.772 141.028 1.00 133.31 ? 5    VAL D CG1 1 
ATOM   11784 C CG2 . VAL D 3 5   ? 148.268 141.876 142.831 1.00 133.31 ? 5    VAL D CG2 1 
ATOM   11785 N N   . GLU D 3 6   ? 149.561 138.312 140.770 1.00 150.28 ? 6    GLU D N   1 
ATOM   11786 C CA  . GLU D 3 6   ? 150.038 137.230 139.905 1.00 150.28 ? 6    GLU D CA  1 
ATOM   11787 C C   . GLU D 3 6   ? 148.895 136.459 139.247 1.00 150.28 ? 6    GLU D C   1 
ATOM   11788 O O   . GLU D 3 6   ? 148.771 135.241 139.368 1.00 150.28 ? 6    GLU D O   1 
ATOM   11789 C CB  . GLU D 3 6   ? 150.956 136.290 140.682 1.00 150.28 ? 6    GLU D CB  1 
ATOM   11790 C CG  . GLU D 3 6   ? 152.205 136.967 141.232 1.00 150.28 ? 6    GLU D CG  1 
ATOM   11791 C CD  . GLU D 3 6   ? 153.024 137.653 140.153 1.00 150.28 ? 6    GLU D CD  1 
ATOM   11792 O OE1 . GLU D 3 6   ? 153.458 138.804 140.376 1.00 150.28 ? 6    GLU D OE1 1 
ATOM   11793 O OE2 . GLU D 3 6   ? 153.235 137.041 139.085 1.00 150.28 ? 6    GLU D OE2 1 
ATOM   11794 N N   . SER D 3 7   ? 148.046 137.201 138.547 1.00 139.90 ? 7    SER D N   1 
ATOM   11795 C CA  . SER D 3 7   ? 146.961 136.580 137.807 1.00 139.90 ? 7    SER D CA  1 
ATOM   11796 C C   . SER D 3 7   ? 146.535 137.515 136.690 1.00 139.90 ? 7    SER D C   1 
ATOM   11797 O O   . SER D 3 7   ? 146.800 138.719 136.731 1.00 139.90 ? 7    SER D O   1 
ATOM   11798 C CB  . SER D 3 7   ? 145.776 136.253 138.716 1.00 139.90 ? 7    SER D CB  1 
ATOM   11799 O OG  . SER D 3 7   ? 144.761 135.578 137.994 1.00 139.90 ? 7    SER D OG  1 
ATOM   11800 N N   . GLY D 3 8   ? 145.861 136.941 135.699 1.00 141.04 ? 8    GLY D N   1 
ATOM   11801 C CA  . GLY D 3 8   ? 145.381 137.728 134.576 1.00 141.04 ? 8    GLY D CA  1 
ATOM   11802 C C   . GLY D 3 8   ? 146.518 138.440 133.877 1.00 141.04 ? 8    GLY D C   1 
ATOM   11803 O O   . GLY D 3 8   ? 147.564 137.855 133.582 1.00 141.04 ? 8    GLY D O   1 
ATOM   11804 N N   . GLY D 3 9   ? 146.324 139.723 133.620 1.00 139.35 ? 9    GLY D N   1 
ATOM   11805 C CA  . GLY D 3 9   ? 147.343 140.489 132.947 1.00 139.35 ? 9    GLY D CA  1 
ATOM   11806 C C   . GLY D 3 9   ? 147.429 140.137 131.473 1.00 139.35 ? 9    GLY D C   1 
ATOM   11807 O O   . GLY D 3 9   ? 146.589 139.439 130.907 1.00 139.35 ? 9    GLY D O   1 
ATOM   11808 N N   . GLY D 3 10  ? 148.485 140.642 130.852 1.00 142.03 ? 10   GLY D N   1 
ATOM   11809 C CA  . GLY D 3 10  ? 148.675 140.358 129.451 1.00 142.03 ? 10   GLY D CA  1 
ATOM   11810 C C   . GLY D 3 10  ? 147.716 141.148 128.576 1.00 142.03 ? 10   GLY D C   1 
ATOM   11811 O O   . GLY D 3 10  ? 147.061 142.100 129.005 1.00 142.03 ? 10   GLY D O   1 
ATOM   11812 N N   . LEU D 3 11  ? 147.639 140.726 127.321 1.00 144.01 ? 11   LEU D N   1 
ATOM   11813 C CA  . LEU D 3 11  ? 146.822 141.408 126.332 1.00 144.01 ? 11   LEU D CA  1 
ATOM   11814 C C   . LEU D 3 11  ? 145.430 140.802 126.291 1.00 144.01 ? 11   LEU D C   1 
ATOM   11815 O O   . LEU D 3 11  ? 145.269 139.580 126.300 1.00 144.01 ? 11   LEU D O   1 
ATOM   11816 C CB  . LEU D 3 11  ? 147.461 141.325 124.944 1.00 144.01 ? 11   LEU D CB  1 
ATOM   11817 C CG  . LEU D 3 11  ? 148.554 142.327 124.561 1.00 144.01 ? 11   LEU D CG  1 
ATOM   11818 C CD1 . LEU D 3 11  ? 147.985 143.735 124.537 1.00 144.01 ? 11   LEU D CD1 1 
ATOM   11819 C CD2 . LEU D 3 11  ? 149.774 142.251 125.470 1.00 144.01 ? 11   LEU D CD2 1 
ATOM   11820 N N   . VAL D 3 12  ? 144.424 141.670 126.260 1.00 140.60 ? 12   VAL D N   1 
ATOM   11821 C CA  . VAL D 3 12  ? 143.042 141.267 126.030 1.00 140.60 ? 12   VAL D CA  1 
ATOM   11822 C C   . VAL D 3 12  ? 142.443 142.228 125.019 1.00 140.60 ? 12   VAL D C   1 
ATOM   11823 O O   . VAL D 3 12  ? 142.627 143.444 125.129 1.00 140.60 ? 12   VAL D O   1 
ATOM   11824 C CB  . VAL D 3 12  ? 142.202 141.266 127.321 1.00 140.60 ? 12   VAL D CB  1 
ATOM   11825 C CG1 . VAL D 3 12  ? 140.826 140.702 127.043 1.00 140.60 ? 12   VAL D CG1 1 
ATOM   11826 C CG2 . VAL D 3 12  ? 142.879 140.459 128.401 1.00 140.60 ? 12   VAL D CG2 1 
ATOM   11827 N N   . GLN D 3 13  ? 141.739 141.687 124.031 1.00 143.84 ? 13   GLN D N   1 
ATOM   11828 C CA  . GLN D 3 13  ? 141.044 142.530 123.079 1.00 143.84 ? 13   GLN D CA  1 
ATOM   11829 C C   . GLN D 3 13  ? 139.945 143.310 123.795 1.00 143.84 ? 13   GLN D C   1 
ATOM   11830 O O   . GLN D 3 13  ? 139.379 142.831 124.781 1.00 143.84 ? 13   GLN D O   1 
ATOM   11831 C CB  . GLN D 3 13  ? 140.443 141.688 121.957 1.00 143.84 ? 13   GLN D CB  1 
ATOM   11832 C CG  . GLN D 3 13  ? 141.465 140.890 121.169 1.00 143.84 ? 13   GLN D CG  1 
ATOM   11833 C CD  . GLN D 3 13  ? 142.545 141.761 120.565 1.00 143.84 ? 13   GLN D CD  1 
ATOM   11834 O OE1 . GLN D 3 13  ? 142.276 142.861 120.082 1.00 143.84 ? 13   GLN D OE1 1 
ATOM   11835 N NE2 . GLN D 3 13  ? 143.780 141.275 120.593 1.00 143.84 ? 13   GLN D NE2 1 
ATOM   11836 N N   . PRO D 3 14  ? 139.640 144.522 123.335 1.00 137.97 ? 14   PRO D N   1 
ATOM   11837 C CA  . PRO D 3 14  ? 138.529 145.278 123.924 1.00 137.97 ? 14   PRO D CA  1 
ATOM   11838 C C   . PRO D 3 14  ? 137.224 144.507 123.871 1.00 137.97 ? 14   PRO D C   1 
ATOM   11839 O O   . PRO D 3 14  ? 137.082 143.579 123.069 1.00 137.97 ? 14   PRO D O   1 
ATOM   11840 C CB  . PRO D 3 14  ? 138.471 146.539 123.059 1.00 137.97 ? 14   PRO D CB  1 
ATOM   11841 C CG  . PRO D 3 14  ? 139.857 146.715 122.587 1.00 137.97 ? 14   PRO D CG  1 
ATOM   11842 C CD  . PRO D 3 14  ? 140.402 145.331 122.372 1.00 137.97 ? 14   PRO D CD  1 
ATOM   11843 N N   . CYS D 3 15  ? 136.281 144.867 124.738 1.00 146.31 ? 15   CYS D N   1 
ATOM   11844 C CA  . CYS D 3 15  ? 135.003 144.175 124.884 1.00 146.31 ? 15   CYS D CA  1 
ATOM   11845 C C   . CYS D 3 15  ? 135.181 142.715 125.282 1.00 146.31 ? 15   CYS D C   1 
ATOM   11846 O O   . CYS D 3 15  ? 134.281 141.898 125.072 1.00 146.31 ? 15   CYS D O   1 
ATOM   11847 C CB  . CYS D 3 15  ? 134.162 144.277 123.607 1.00 146.31 ? 15   CYS D CB  1 
ATOM   11848 S SG  . CYS D 3 15  ? 133.948 145.964 122.993 1.00 146.31 ? 15   CYS D SG  1 
ATOM   11849 N N   . GLY D 3 16  ? 136.334 142.372 125.859 1.00 140.95 ? 16   GLY D N   1 
ATOM   11850 C CA  . GLY D 3 16  ? 136.601 141.031 126.326 1.00 140.95 ? 16   GLY D CA  1 
ATOM   11851 C C   . GLY D 3 16  ? 136.429 140.901 127.828 1.00 140.95 ? 16   GLY D C   1 
ATOM   11852 O O   . GLY D 3 16  ? 135.959 141.807 128.517 1.00 140.95 ? 16   GLY D O   1 
ATOM   11853 N N   . SER D 3 17  ? 136.827 139.741 128.340 1.00 135.44 ? 17   SER D N   1 
ATOM   11854 C CA  . SER D 3 17  ? 136.682 139.427 129.751 1.00 135.44 ? 17   SER D CA  1 
ATOM   11855 C C   . SER D 3 17  ? 138.024 139.009 130.326 1.00 135.44 ? 17   SER D C   1 
ATOM   11856 O O   . SER D 3 17  ? 138.924 138.571 129.607 1.00 135.44 ? 17   SER D O   1 
ATOM   11857 C CB  . SER D 3 17  ? 135.654 138.316 129.979 1.00 135.44 ? 17   SER D CB  1 
ATOM   11858 O OG  . SER D 3 17  ? 134.362 138.734 129.582 1.00 135.44 ? 17   SER D OG  1 
ATOM   11859 N N   . LEU D 3 18  ? 138.145 139.149 131.642 1.00 129.19 ? 18   LEU D N   1 
ATOM   11860 C CA  . LEU D 3 18  ? 139.378 138.822 132.337 1.00 129.19 ? 18   LEU D CA  1 
ATOM   11861 C C   . LEU D 3 18  ? 139.059 138.600 133.805 1.00 129.19 ? 18   LEU D C   1 
ATOM   11862 O O   . LEU D 3 18  ? 138.111 139.180 134.339 1.00 129.19 ? 18   LEU D O   1 
ATOM   11863 C CB  . LEU D 3 18  ? 140.417 139.932 132.176 1.00 129.19 ? 18   LEU D CB  1 
ATOM   11864 C CG  . LEU D 3 18  ? 141.848 139.574 132.559 1.00 129.19 ? 18   LEU D CG  1 
ATOM   11865 C CD1 . LEU D 3 18  ? 142.218 138.219 131.996 1.00 129.19 ? 18   LEU D CD1 1 
ATOM   11866 C CD2 . LEU D 3 18  ? 142.806 140.636 132.076 1.00 129.19 ? 18   LEU D CD2 1 
ATOM   11867 N N   . ARG D 3 19  ? 139.860 137.761 134.452 1.00 126.34 ? 19   ARG D N   1 
ATOM   11868 C CA  . ARG D 3 19  ? 139.684 137.450 135.861 1.00 126.34 ? 19   ARG D CA  1 
ATOM   11869 C C   . ARG D 3 19  ? 141.018 137.574 136.574 1.00 126.34 ? 19   ARG D C   1 
ATOM   11870 O O   . ARG D 3 19  ? 142.036 137.078 136.088 1.00 126.34 ? 19   ARG D O   1 
ATOM   11871 C CB  . ARG D 3 19  ? 139.128 136.047 136.042 1.00 126.34 ? 19   ARG D CB  1 
ATOM   11872 C CG  . ARG D 3 19  ? 138.602 135.763 137.424 1.00 126.34 ? 19   ARG D CG  1 
ATOM   11873 C CD  . ARG D 3 19  ? 137.435 134.817 137.330 1.00 126.34 ? 19   ARG D CD  1 
ATOM   11874 N NE  . ARG D 3 19  ? 136.817 134.570 138.623 1.00 126.34 ? 19   ARG D NE  1 
ATOM   11875 C CZ  . ARG D 3 19  ? 137.142 133.558 139.414 1.00 126.34 ? 19   ARG D CZ  1 
ATOM   11876 N NH1 . ARG D 3 19  ? 138.085 132.705 139.044 1.00 126.34 ? 19   ARG D NH1 1 
ATOM   11877 N NH2 . ARG D 3 19  ? 136.526 133.400 140.574 1.00 126.34 ? 19   ARG D NH2 1 
ATOM   11878 N N   . LEU D 3 20  ? 141.009 138.229 137.727 1.00 122.73 ? 20   LEU D N   1 
ATOM   11879 C CA  . LEU D 3 20  ? 142.218 138.456 138.497 1.00 122.73 ? 20   LEU D CA  1 
ATOM   11880 C C   . LEU D 3 20  ? 142.137 137.708 139.819 1.00 122.73 ? 20   LEU D C   1 
ATOM   11881 O O   . LEU D 3 20  ? 141.069 137.256 140.234 1.00 122.73 ? 20   LEU D O   1 
ATOM   11882 C CB  . LEU D 3 20  ? 142.436 139.947 138.749 1.00 122.73 ? 20   LEU D CB  1 
ATOM   11883 C CG  . LEU D 3 20  ? 142.686 140.768 137.491 1.00 122.73 ? 20   LEU D CG  1 
ATOM   11884 C CD1 . LEU D 3 20  ? 142.865 142.224 137.829 1.00 122.73 ? 20   LEU D CD1 1 
ATOM   11885 C CD2 . LEU D 3 20  ? 143.901 140.247 136.778 1.00 122.73 ? 20   LEU D CD2 1 
ATOM   11886 N N   . SER D 3 21  ? 143.282 137.580 140.482 1.00 128.10 ? 21   SER D N   1 
ATOM   11887 C CA  . SER D 3 21  ? 143.340 136.870 141.748 1.00 128.10 ? 21   SER D CA  1 
ATOM   11888 C C   . SER D 3 21  ? 144.399 137.505 142.632 1.00 128.10 ? 21   SER D C   1 
ATOM   11889 O O   . SER D 3 21  ? 145.242 138.273 142.169 1.00 128.10 ? 21   SER D O   1 
ATOM   11890 C CB  . SER D 3 21  ? 143.643 135.385 141.546 1.00 128.10 ? 21   SER D CB  1 
ATOM   11891 O OG  . SER D 3 21  ? 142.787 134.827 140.570 1.00 128.10 ? 21   SER D OG  1 
ATOM   11892 N N   . CYS D 3 22  ? 144.336 137.179 143.920 1.00 132.70 ? 22   CYS D N   1 
ATOM   11893 C CA  . CYS D 3 22  ? 145.339 137.620 144.883 1.00 132.70 ? 22   CYS D CA  1 
ATOM   11894 C C   . CYS D 3 22  ? 145.433 136.554 145.960 1.00 132.70 ? 22   CYS D C   1 
ATOM   11895 O O   . CYS D 3 22  ? 144.513 136.412 146.767 1.00 132.70 ? 22   CYS D O   1 
ATOM   11896 C CB  . CYS D 3 22  ? 144.975 138.969 145.491 1.00 132.70 ? 22   CYS D CB  1 
ATOM   11897 S SG  . CYS D 3 22  ? 145.485 140.382 144.514 1.00 132.70 ? 22   CYS D SG  1 
ATOM   11898 N N   . ALA D 3 23  ? 146.531 135.810 145.977 1.00 132.11 ? 23   ALA D N   1 
ATOM   11899 C CA  . ALA D 3 23  ? 146.732 134.766 146.978 1.00 132.11 ? 23   ALA D CA  1 
ATOM   11900 C C   . ALA D 3 23  ? 147.415 135.397 148.181 1.00 132.11 ? 23   ALA D C   1 
ATOM   11901 O O   . ALA D 3 23  ? 148.643 135.442 148.260 1.00 132.11 ? 23   ALA D O   1 
ATOM   11902 C CB  . ALA D 3 23  ? 147.552 133.617 146.406 1.00 132.11 ? 23   ALA D CB  1 
ATOM   11903 N N   . ALA D 3 24  ? 146.620 135.888 149.124 1.00 129.33 ? 24   ALA D N   1 
ATOM   11904 C CA  . ALA D 3 24  ? 147.171 136.521 150.309 1.00 129.33 ? 24   ALA D CA  1 
ATOM   11905 C C   . ALA D 3 24  ? 147.661 135.470 151.291 1.00 129.33 ? 24   ALA D C   1 
ATOM   11906 O O   . ALA D 3 24  ? 147.030 134.428 151.475 1.00 129.33 ? 24   ALA D O   1 
ATOM   11907 C CB  . ALA D 3 24  ? 146.128 137.412 150.977 1.00 129.33 ? 24   ALA D CB  1 
ATOM   11908 N N   . SER D 3 25  ? 148.794 135.753 151.924 1.00 128.56 ? 25   SER D N   1 
ATOM   11909 C CA  . SER D 3 25  ? 149.394 134.836 152.877 1.00 128.56 ? 25   SER D CA  1 
ATOM   11910 C C   . SER D 3 25  ? 150.097 135.632 153.962 1.00 128.56 ? 25   SER D C   1 
ATOM   11911 O O   . SER D 3 25  ? 150.435 136.803 153.782 1.00 128.56 ? 25   SER D O   1 
ATOM   11912 C CB  . SER D 3 25  ? 150.384 133.887 152.199 1.00 128.56 ? 25   SER D CB  1 
ATOM   11913 O OG  . SER D 3 25  ? 151.381 134.614 151.505 1.00 128.56 ? 25   SER D OG  1 
ATOM   11914 N N   . GLY D 3 26  ? 150.316 134.980 155.097 1.00 124.41 ? 26   GLY D N   1 
ATOM   11915 C CA  . GLY D 3 26  ? 151.024 135.594 156.195 1.00 124.41 ? 26   GLY D CA  1 
ATOM   11916 C C   . GLY D 3 26  ? 150.182 136.455 157.106 1.00 124.41 ? 26   GLY D C   1 
ATOM   11917 O O   . GLY D 3 26  ? 150.716 137.007 158.074 1.00 124.41 ? 26   GLY D O   1 
ATOM   11918 N N   . PHE D 3 27  ? 148.890 136.593 156.830 1.00 120.68 ? 27   PHE D N   1 
ATOM   11919 C CA  . PHE D 3 27  ? 147.987 137.291 157.729 1.00 120.68 ? 27   PHE D CA  1 
ATOM   11920 C C   . PHE D 3 27  ? 146.600 136.702 157.544 1.00 120.68 ? 27   PHE D C   1 
ATOM   11921 O O   . PHE D 3 27  ? 146.345 135.959 156.595 1.00 120.68 ? 27   PHE D O   1 
ATOM   11922 C CB  . PHE D 3 27  ? 147.982 138.803 157.485 1.00 120.68 ? 27   PHE D CB  1 
ATOM   11923 C CG  . PHE D 3 27  ? 147.336 139.213 156.196 1.00 120.68 ? 27   PHE D CG  1 
ATOM   11924 C CD1 . PHE D 3 27  ? 148.063 139.251 155.027 1.00 120.68 ? 27   PHE D CD1 1 
ATOM   11925 C CD2 . PHE D 3 27  ? 146.010 139.591 156.160 1.00 120.68 ? 27   PHE D CD2 1 
ATOM   11926 C CE1 . PHE D 3 27  ? 147.475 139.636 153.845 1.00 120.68 ? 27   PHE D CE1 1 
ATOM   11927 C CE2 . PHE D 3 27  ? 145.421 139.974 154.981 1.00 120.68 ? 27   PHE D CE2 1 
ATOM   11928 C CZ  . PHE D 3 27  ? 146.154 139.997 153.824 1.00 120.68 ? 27   PHE D CZ  1 
ATOM   11929 N N   . THR D 3 28  ? 145.705 137.034 158.465 1.00 117.29 ? 28   THR D N   1 
ATOM   11930 C CA  . THR D 3 28  ? 144.341 136.529 158.390 1.00 117.29 ? 28   THR D CA  1 
ATOM   11931 C C   . THR D 3 28  ? 143.660 137.191 157.204 1.00 117.29 ? 28   THR D C   1 
ATOM   11932 O O   . THR D 3 28  ? 143.239 138.345 157.280 1.00 117.29 ? 28   THR D O   1 
ATOM   11933 C CB  . THR D 3 28  ? 143.591 136.812 159.684 1.00 117.29 ? 28   THR D CB  1 
ATOM   11934 O OG1 . THR D 3 28  ? 143.810 138.171 160.069 1.00 117.29 ? 28   THR D OG1 1 
ATOM   11935 C CG2 . THR D 3 28  ? 144.076 135.897 160.784 1.00 117.29 ? 28   THR D CG2 1 
ATOM   11936 N N   . PHE D 3 29  ? 143.582 136.469 156.086 1.00 118.08 ? 29   PHE D N   1 
ATOM   11937 C CA  . PHE D 3 29  ? 142.920 137.014 154.908 1.00 118.08 ? 29   PHE D CA  1 
ATOM   11938 C C   . PHE D 3 29  ? 141.447 137.244 155.177 1.00 118.08 ? 29   PHE D C   1 
ATOM   11939 O O   . PHE D 3 29  ? 140.919 138.329 154.913 1.00 118.08 ? 29   PHE D O   1 
ATOM   11940 C CB  . PHE D 3 29  ? 143.093 136.083 153.718 1.00 118.08 ? 29   PHE D CB  1 
ATOM   11941 C CG  . PHE D 3 29  ? 142.305 136.501 152.521 1.00 118.08 ? 29   PHE D CG  1 
ATOM   11942 C CD1 . PHE D 3 29  ? 142.698 137.580 151.767 1.00 118.08 ? 29   PHE D CD1 1 
ATOM   11943 C CD2 . PHE D 3 29  ? 141.162 135.824 152.161 1.00 118.08 ? 29   PHE D CD2 1 
ATOM   11944 C CE1 . PHE D 3 29  ? 141.975 137.966 150.671 1.00 118.08 ? 29   PHE D CE1 1 
ATOM   11945 C CE2 . PHE D 3 29  ? 140.437 136.209 151.066 1.00 118.08 ? 29   PHE D CE2 1 
ATOM   11946 C CZ  . PHE D 3 29  ? 140.844 137.281 150.320 1.00 118.08 ? 29   PHE D CZ  1 
ATOM   11947 N N   . ARG D 3 30  ? 140.763 136.231 155.697 1.00 113.17 ? 30   ARG D N   1 
ATOM   11948 C CA  . ARG D 3 30  ? 139.433 136.458 156.229 1.00 113.17 ? 30   ARG D CA  1 
ATOM   11949 C C   . ARG D 3 30  ? 139.538 137.471 157.356 1.00 113.17 ? 30   ARG D C   1 
ATOM   11950 O O   . ARG D 3 30  ? 140.615 137.692 157.913 1.00 113.17 ? 30   ARG D O   1 
ATOM   11951 C CB  . ARG D 3 30  ? 138.823 135.164 156.750 1.00 113.17 ? 30   ARG D CB  1 
ATOM   11952 C CG  . ARG D 3 30  ? 139.553 134.601 157.940 1.00 113.17 ? 30   ARG D CG  1 
ATOM   11953 C CD  . ARG D 3 30  ? 138.901 133.337 158.445 1.00 113.17 ? 30   ARG D CD  1 
ATOM   11954 N NE  . ARG D 3 30  ? 139.650 132.765 159.554 1.00 113.17 ? 30   ARG D NE  1 
ATOM   11955 C CZ  . ARG D 3 30  ? 139.447 133.115 160.818 1.00 113.17 ? 30   ARG D CZ  1 
ATOM   11956 N NH1 . ARG D 3 30  ? 138.524 134.014 161.113 1.00 113.17 ? 30   ARG D NH1 1 
ATOM   11957 N NH2 . ARG D 3 30  ? 140.153 132.571 161.790 1.00 113.17 ? 30   ARG D NH2 1 
ATOM   11958 N N   . ASN D 3 31  ? 138.418 138.110 157.670 1.00 114.41 ? 31   ASN D N   1 
ATOM   11959 C CA  . ASN D 3 31  ? 138.279 139.174 158.657 1.00 114.41 ? 31   ASN D CA  1 
ATOM   11960 C C   . ASN D 3 31  ? 138.851 140.494 158.159 1.00 114.41 ? 31   ASN D C   1 
ATOM   11961 O O   . ASN D 3 31  ? 138.739 141.491 158.871 1.00 114.41 ? 31   ASN D O   1 
ATOM   11962 C CB  . ASN D 3 31  ? 138.934 138.851 160.010 1.00 114.41 ? 31   ASN D CB  1 
ATOM   11963 C CG  . ASN D 3 31  ? 138.626 137.462 160.487 1.00 114.41 ? 31   ASN D CG  1 
ATOM   11964 O OD1 . ASN D 3 31  ? 139.527 136.680 160.769 1.00 114.41 ? 31   ASN D OD1 1 
ATOM   11965 N ND2 . ASN D 3 31  ? 137.348 137.140 160.576 1.00 114.41 ? 31   ASN D ND2 1 
ATOM   11966 N N   . SER D 3 32  ? 139.455 140.545 156.979 1.00 114.60 ? 32   SER D N   1 
ATOM   11967 C CA  . SER D 3 32  ? 140.060 141.767 156.468 1.00 114.60 ? 32   SER D CA  1 
ATOM   11968 C C   . SER D 3 32  ? 139.289 142.246 155.250 1.00 114.60 ? 32   SER D C   1 
ATOM   11969 O O   . SER D 3 32  ? 139.131 141.501 154.279 1.00 114.60 ? 32   SER D O   1 
ATOM   11970 C CB  . SER D 3 32  ? 141.525 141.541 156.113 1.00 114.60 ? 32   SER D CB  1 
ATOM   11971 O OG  . SER D 3 32  ? 142.278 141.221 157.265 1.00 114.60 ? 32   SER D OG  1 
ATOM   11972 N N   . ALA D 3 33  ? 138.817 143.487 155.299 1.00 113.49 ? 33   ALA D N   1 
ATOM   11973 C CA  . ALA D 3 33  ? 138.183 144.080 154.134 1.00 113.49 ? 33   ALA D CA  1 
ATOM   11974 C C   . ALA D 3 33  ? 139.228 144.326 153.061 1.00 113.49 ? 33   ALA D C   1 
ATOM   11975 O O   . ALA D 3 33  ? 140.241 144.984 153.310 1.00 113.49 ? 33   ALA D O   1 
ATOM   11976 C CB  . ALA D 3 33  ? 137.494 145.387 154.510 1.00 113.49 ? 33   ALA D CB  1 
ATOM   11977 N N   . MET D 3 34  ? 138.981 143.812 151.864 1.00 112.57 ? 34   MET D N   1 
ATOM   11978 C CA  . MET D 3 34  ? 139.960 143.849 150.794 1.00 112.57 ? 34   MET D CA  1 
ATOM   11979 C C   . MET D 3 34  ? 139.506 144.786 149.689 1.00 112.57 ? 34   MET D C   1 
ATOM   11980 O O   . MET D 3 34  ? 138.315 144.897 149.395 1.00 112.57 ? 34   MET D O   1 
ATOM   11981 C CB  . MET D 3 34  ? 140.193 142.455 150.230 1.00 112.57 ? 34   MET D CB  1 
ATOM   11982 C CG  . MET D 3 34  ? 141.083 141.624 151.105 1.00 112.57 ? 34   MET D CG  1 
ATOM   11983 S SD  . MET D 3 34  ? 142.699 142.380 151.238 1.00 112.57 ? 34   MET D SD  1 
ATOM   11984 C CE  . MET D 3 34  ? 143.736 140.935 151.200 1.00 112.57 ? 34   MET D CE  1 
ATOM   11985 N N   . HIS D 3 35  ? 140.470 145.462 149.079 1.00 109.66 ? 35   HIS D N   1 
ATOM   11986 C CA  . HIS D 3 35  ? 140.200 146.467 148.070 1.00 109.66 ? 35   HIS D CA  1 
ATOM   11987 C C   . HIS D 3 35  ? 141.034 146.183 146.834 1.00 109.66 ? 35   HIS D C   1 
ATOM   11988 O O   . HIS D 3 35  ? 142.099 145.570 146.916 1.00 109.66 ? 35   HIS D O   1 
ATOM   11989 C CB  . HIS D 3 35  ? 140.534 147.865 148.570 1.00 109.66 ? 35   HIS D CB  1 
ATOM   11990 C CG  . HIS D 3 35  ? 139.565 148.406 149.569 1.00 109.66 ? 35   HIS D CG  1 
ATOM   11991 N ND1 . HIS D 3 35  ? 139.250 149.743 149.645 1.00 109.66 ? 35   HIS D ND1 1 
ATOM   11992 C CD2 . HIS D 3 35  ? 138.867 147.799 150.555 1.00 109.66 ? 35   HIS D CD2 1 
ATOM   11993 C CE1 . HIS D 3 35  ? 138.384 149.935 150.622 1.00 109.66 ? 35   HIS D CE1 1 
ATOM   11994 N NE2 . HIS D 3 35  ? 138.136 148.771 151.192 1.00 109.66 ? 35   HIS D NE2 1 
ATOM   11995 N N   . TRP D 3 36  ? 140.548 146.646 145.690 1.00 111.29 ? 36   TRP D N   1 
ATOM   11996 C CA  . TRP D 3 36  ? 141.299 146.623 144.443 1.00 111.29 ? 36   TRP D CA  1 
ATOM   11997 C C   . TRP D 3 36  ? 141.607 148.055 144.049 1.00 111.29 ? 36   TRP D C   1 
ATOM   11998 O O   . TRP D 3 36  ? 140.698 148.883 143.952 1.00 111.29 ? 36   TRP D O   1 
ATOM   11999 C CB  . TRP D 3 36  ? 140.517 145.927 143.336 1.00 111.29 ? 36   TRP D CB  1 
ATOM   12000 C CG  . TRP D 3 36  ? 140.648 144.459 143.343 1.00 111.29 ? 36   TRP D CG  1 
ATOM   12001 C CD1 . TRP D 3 36  ? 139.751 143.567 143.822 1.00 111.29 ? 36   TRP D CD1 1 
ATOM   12002 C CD2 . TRP D 3 36  ? 141.731 143.696 142.819 1.00 111.29 ? 36   TRP D CD2 1 
ATOM   12003 N NE1 . TRP D 3 36  ? 140.210 142.292 143.646 1.00 111.29 ? 36   TRP D NE1 1 
ATOM   12004 C CE2 . TRP D 3 36  ? 141.428 142.346 143.029 1.00 111.29 ? 36   TRP D CE2 1 
ATOM   12005 C CE3 . TRP D 3 36  ? 142.934 144.026 142.201 1.00 111.29 ? 36   TRP D CE3 1 
ATOM   12006 C CZ2 . TRP D 3 36  ? 142.280 141.326 142.644 1.00 111.29 ? 36   TRP D CZ2 1 
ATOM   12007 C CZ3 . TRP D 3 36  ? 143.776 143.014 141.818 1.00 111.29 ? 36   TRP D CZ3 1 
ATOM   12008 C CH2 . TRP D 3 36  ? 143.447 141.680 142.038 1.00 111.29 ? 36   TRP D CH2 1 
ATOM   12009 N N   . VAL D 3 37  ? 142.879 148.347 143.826 1.00 112.27 ? 37   VAL D N   1 
ATOM   12010 C CA  . VAL D 3 37  ? 143.319 149.679 143.448 1.00 112.27 ? 37   VAL D CA  1 
ATOM   12011 C C   . VAL D 3 37  ? 144.134 149.559 142.173 1.00 112.27 ? 37   VAL D C   1 
ATOM   12012 O O   . VAL D 3 37  ? 145.062 148.746 142.100 1.00 112.27 ? 37   VAL D O   1 
ATOM   12013 C CB  . VAL D 3 37  ? 144.139 150.340 144.569 1.00 112.27 ? 37   VAL D CB  1 
ATOM   12014 C CG1 . VAL D 3 37  ? 144.999 151.445 144.018 1.00 112.27 ? 37   VAL D CG1 1 
ATOM   12015 C CG2 . VAL D 3 37  ? 143.220 150.877 145.627 1.00 112.27 ? 37   VAL D CG2 1 
ATOM   12016 N N   . ARG D 3 38  ? 143.789 150.356 141.170 1.00 116.81 ? 38   ARG D N   1 
ATOM   12017 C CA  . ARG D 3 38  ? 144.458 150.321 139.883 1.00 116.81 ? 38   ARG D CA  1 
ATOM   12018 C C   . ARG D 3 38  ? 145.173 151.639 139.640 1.00 116.81 ? 38   ARG D C   1 
ATOM   12019 O O   . ARG D 3 38  ? 144.829 152.673 140.216 1.00 116.81 ? 38   ARG D O   1 
ATOM   12020 C CB  . ARG D 3 38  ? 143.470 150.043 138.749 1.00 116.81 ? 38   ARG D CB  1 
ATOM   12021 C CG  . ARG D 3 38  ? 142.785 151.275 138.212 1.00 116.81 ? 38   ARG D CG  1 
ATOM   12022 C CD  . ARG D 3 38  ? 141.856 150.928 137.073 1.00 116.81 ? 38   ARG D CD  1 
ATOM   12023 N NE  . ARG D 3 38  ? 141.018 152.059 136.702 1.00 116.81 ? 38   ARG D NE  1 
ATOM   12024 C CZ  . ARG D 3 38  ? 139.875 151.946 136.040 1.00 116.81 ? 38   ARG D CZ  1 
ATOM   12025 N NH1 . ARG D 3 38  ? 139.439 150.752 135.676 1.00 116.81 ? 38   ARG D NH1 1 
ATOM   12026 N NH2 . ARG D 3 38  ? 139.170 153.024 135.742 1.00 116.81 ? 38   ARG D NH2 1 
ATOM   12027 N N   . GLN D 3 39  ? 146.186 151.587 138.780 1.00 125.94 ? 39   GLN D N   1 
ATOM   12028 C CA  . GLN D 3 39  ? 146.998 152.758 138.455 1.00 125.94 ? 39   GLN D CA  1 
ATOM   12029 C C   . GLN D 3 39  ? 147.313 152.712 136.965 1.00 125.94 ? 39   GLN D C   1 
ATOM   12030 O O   . GLN D 3 39  ? 148.160 151.926 136.532 1.00 125.94 ? 39   GLN D O   1 
ATOM   12031 C CB  . GLN D 3 39  ? 148.273 152.792 139.283 1.00 125.94 ? 39   GLN D CB  1 
ATOM   12032 C CG  . GLN D 3 39  ? 149.222 153.899 138.886 1.00 125.94 ? 39   GLN D CG  1 
ATOM   12033 C CD  . GLN D 3 39  ? 150.486 153.895 139.707 1.00 125.94 ? 39   GLN D CD  1 
ATOM   12034 O OE1 . GLN D 3 39  ? 150.862 152.876 140.280 1.00 125.94 ? 39   GLN D OE1 1 
ATOM   12035 N NE2 . GLN D 3 39  ? 151.155 155.037 139.768 1.00 125.94 ? 39   GLN D NE2 1 
ATOM   12036 N N   . ALA D 3 40  ? 146.620 153.539 136.188 1.00 134.69 ? 40   ALA D N   1 
ATOM   12037 C CA  . ALA D 3 40  ? 146.919 153.647 134.771 1.00 134.69 ? 40   ALA D CA  1 
ATOM   12038 C C   . ALA D 3 40  ? 148.333 154.196 134.592 1.00 134.69 ? 40   ALA D C   1 
ATOM   12039 O O   . ALA D 3 40  ? 148.788 155.012 135.399 1.00 134.69 ? 40   ALA D O   1 
ATOM   12040 C CB  . ALA D 3 40  ? 145.903 154.554 134.082 1.00 134.69 ? 40   ALA D CB  1 
ATOM   12041 N N   . PRO D 3 41  ? 149.053 153.758 133.558 1.00 139.02 ? 41   PRO D N   1 
ATOM   12042 C CA  . PRO D 3 41  ? 150.481 154.086 133.461 1.00 139.02 ? 41   PRO D CA  1 
ATOM   12043 C C   . PRO D 3 41  ? 150.717 155.586 133.403 1.00 139.02 ? 41   PRO D C   1 
ATOM   12044 O O   . PRO D 3 41  ? 150.046 156.313 132.669 1.00 139.02 ? 41   PRO D O   1 
ATOM   12045 C CB  . PRO D 3 41  ? 150.916 153.395 132.163 1.00 139.02 ? 41   PRO D CB  1 
ATOM   12046 C CG  . PRO D 3 41  ? 149.857 152.395 131.883 1.00 139.02 ? 41   PRO D CG  1 
ATOM   12047 C CD  . PRO D 3 41  ? 148.595 153.003 132.384 1.00 139.02 ? 41   PRO D CD  1 
ATOM   12048 N N   . GLY D 3 42  ? 151.676 156.045 134.201 1.00 140.71 ? 42   GLY D N   1 
ATOM   12049 C CA  . GLY D 3 42  ? 151.984 157.454 134.282 1.00 140.71 ? 42   GLY D CA  1 
ATOM   12050 C C   . GLY D 3 42  ? 150.938 158.302 134.963 1.00 140.71 ? 42   GLY D C   1 
ATOM   12051 O O   . GLY D 3 42  ? 151.079 159.527 134.985 1.00 140.71 ? 42   GLY D O   1 
ATOM   12052 N N   . LYS D 3 43  ? 149.894 157.700 135.518 1.00 137.86 ? 43   LYS D N   1 
ATOM   12053 C CA  . LYS D 3 43  ? 148.823 158.433 136.174 1.00 137.86 ? 43   LYS D CA  1 
ATOM   12054 C C   . LYS D 3 43  ? 148.787 158.079 137.654 1.00 137.86 ? 43   LYS D C   1 
ATOM   12055 O O   . LYS D 3 43  ? 149.529 157.219 138.132 1.00 137.86 ? 43   LYS D O   1 
ATOM   12056 C CB  . LYS D 3 43  ? 147.457 158.137 135.533 1.00 137.86 ? 43   LYS D CB  1 
ATOM   12057 C CG  . LYS D 3 43  ? 147.423 157.932 134.013 1.00 137.86 ? 43   LYS D CG  1 
ATOM   12058 C CD  . LYS D 3 43  ? 148.167 158.998 133.210 1.00 137.86 ? 43   LYS D CD  1 
ATOM   12059 C CE  . LYS D 3 43  ? 147.606 160.388 133.463 1.00 137.86 ? 43   LYS D CE  1 
ATOM   12060 N NZ  . LYS D 3 43  ? 146.154 160.453 133.149 1.00 137.86 ? 43   LYS D NZ  1 
ATOM   12061 N N   . GLY D 3 44  ? 147.905 158.757 138.378 1.00 131.14 ? 44   GLY D N   1 
ATOM   12062 C CA  . GLY D 3 44  ? 147.756 158.509 139.794 1.00 131.14 ? 44   GLY D CA  1 
ATOM   12063 C C   . GLY D 3 44  ? 146.934 157.273 140.089 1.00 131.14 ? 44   GLY D C   1 
ATOM   12064 O O   . GLY D 3 44  ? 146.373 156.633 139.203 1.00 131.14 ? 44   GLY D O   1 
ATOM   12065 N N   . LEU D 3 45  ? 146.873 156.934 141.372 1.00 119.32 ? 45   LEU D N   1 
ATOM   12066 C CA  . LEU D 3 45  ? 146.079 155.798 141.803 1.00 119.32 ? 45   LEU D CA  1 
ATOM   12067 C C   . LEU D 3 45  ? 144.594 156.116 141.691 1.00 119.32 ? 45   LEU D C   1 
ATOM   12068 O O   . LEU D 3 45  ? 144.174 157.274 141.703 1.00 119.32 ? 45   LEU D O   1 
ATOM   12069 C CB  . LEU D 3 45  ? 146.423 155.420 143.239 1.00 119.32 ? 45   LEU D CB  1 
ATOM   12070 C CG  . LEU D 3 45  ? 147.870 155.002 143.473 1.00 119.32 ? 45   LEU D CG  1 
ATOM   12071 C CD1 . LEU D 3 45  ? 148.189 154.979 144.949 1.00 119.32 ? 45   LEU D CD1 1 
ATOM   12072 C CD2 . LEU D 3 45  ? 148.107 153.645 142.868 1.00 119.32 ? 45   LEU D CD2 1 
ATOM   12073 N N   . GLU D 3 46  ? 143.793 155.062 141.578 1.00 117.64 ? 46   GLU D N   1 
ATOM   12074 C CA  . GLU D 3 46  ? 142.348 155.207 141.499 1.00 117.64 ? 46   GLU D CA  1 
ATOM   12075 C C   . GLU D 3 46  ? 141.704 153.967 142.091 1.00 117.64 ? 46   GLU D C   1 
ATOM   12076 O O   . GLU D 3 46  ? 142.084 152.847 141.743 1.00 117.64 ? 46   GLU D O   1 
ATOM   12077 C CB  . GLU D 3 46  ? 141.891 155.404 140.054 1.00 117.64 ? 46   GLU D CB  1 
ATOM   12078 C CG  . GLU D 3 46  ? 140.389 155.488 139.899 1.00 117.64 ? 46   GLU D CG  1 
ATOM   12079 C CD  . GLU D 3 46  ? 139.926 155.147 138.499 1.00 117.64 ? 46   GLU D CD  1 
ATOM   12080 O OE1 . GLU D 3 46  ? 140.748 154.647 137.704 1.00 117.64 ? 46   GLU D OE1 1 
ATOM   12081 O OE2 . GLU D 3 46  ? 138.738 155.376 138.195 1.00 117.64 ? 46   GLU D OE2 1 
ATOM   12082 N N   . TRP D 3 47  ? 140.742 154.170 142.983 1.00 110.78 ? 47   TRP D N   1 
ATOM   12083 C CA  . TRP D 3 47  ? 140.050 153.052 143.601 1.00 110.78 ? 47   TRP D CA  1 
ATOM   12084 C C   . TRP D 3 47  ? 139.170 152.345 142.580 1.00 110.78 ? 47   TRP D C   1 
ATOM   12085 O O   . TRP D 3 47  ? 138.634 152.962 141.659 1.00 110.78 ? 47   TRP D O   1 
ATOM   12086 C CB  . TRP D 3 47  ? 139.208 153.539 144.773 1.00 110.78 ? 47   TRP D CB  1 
ATOM   12087 C CG  . TRP D 3 47  ? 138.425 152.471 145.422 1.00 110.78 ? 47   TRP D CG  1 
ATOM   12088 C CD1 . TRP D 3 47  ? 138.904 151.327 145.967 1.00 110.78 ? 47   TRP D CD1 1 
ATOM   12089 C CD2 . TRP D 3 47  ? 137.010 152.436 145.593 1.00 110.78 ? 47   TRP D CD2 1 
ATOM   12090 N NE1 . TRP D 3 47  ? 137.876 150.578 146.474 1.00 110.78 ? 47   TRP D NE1 1 
ATOM   12091 C CE2 . TRP D 3 47  ? 136.700 151.240 146.253 1.00 110.78 ? 47   TRP D CE2 1 
ATOM   12092 C CE3 . TRP D 3 47  ? 135.974 153.303 145.250 1.00 110.78 ? 47   TRP D CE3 1 
ATOM   12093 C CZ2 . TRP D 3 47  ? 135.402 150.888 146.580 1.00 110.78 ? 47   TRP D CZ2 1 
ATOM   12094 C CZ3 . TRP D 3 47  ? 134.688 152.952 145.574 1.00 110.78 ? 47   TRP D CZ3 1 
ATOM   12095 C CH2 . TRP D 3 47  ? 134.411 151.756 146.231 1.00 110.78 ? 47   TRP D CH2 1 
ATOM   12096 N N   . VAL D 3 48  ? 139.020 151.034 142.748 1.00 108.42 ? 48   VAL D N   1 
ATOM   12097 C CA  . VAL D 3 48  ? 138.244 150.242 141.803 1.00 108.42 ? 48   VAL D CA  1 
ATOM   12098 C C   . VAL D 3 48  ? 137.037 149.631 142.495 1.00 108.42 ? 48   VAL D C   1 
ATOM   12099 O O   . VAL D 3 48  ? 135.895 149.878 142.098 1.00 108.42 ? 48   VAL D O   1 
ATOM   12100 C CB  . VAL D 3 48  ? 139.101 149.147 141.156 1.00 108.42 ? 48   VAL D CB  1 
ATOM   12101 C CG1 . VAL D 3 48  ? 138.223 148.193 140.393 1.00 108.42 ? 48   VAL D CG1 1 
ATOM   12102 C CG2 . VAL D 3 48  ? 140.117 149.767 140.245 1.00 108.42 ? 48   VAL D CG2 1 
ATOM   12103 N N   . SER D 3 49  ? 137.276 148.830 143.528 1.00 111.65 ? 49   SER D N   1 
ATOM   12104 C CA  . SER D 3 49  ? 136.180 148.192 144.239 1.00 111.65 ? 49   SER D CA  1 
ATOM   12105 C C   . SER D 3 49  ? 136.660 147.757 145.611 1.00 111.65 ? 49   SER D C   1 
ATOM   12106 O O   . SER D 3 49  ? 137.860 147.711 145.883 1.00 111.65 ? 49   SER D O   1 
ATOM   12107 C CB  . SER D 3 49  ? 135.636 146.994 143.466 1.00 111.65 ? 49   SER D CB  1 
ATOM   12108 O OG  . SER D 3 49  ? 136.611 145.978 143.393 1.00 111.65 ? 49   SER D OG  1 
ATOM   12109 N N   . SER D 3 50  ? 135.702 147.431 146.470 1.00 115.98 ? 50   SER D N   1 
ATOM   12110 C CA  . SER D 3 50  ? 135.998 146.987 147.819 1.00 115.98 ? 50   SER D CA  1 
ATOM   12111 C C   . SER D 3 50  ? 134.989 145.929 148.221 1.00 115.98 ? 50   SER D C   1 
ATOM   12112 O O   . SER D 3 50  ? 133.903 145.834 147.651 1.00 115.98 ? 50   SER D O   1 
ATOM   12113 C CB  . SER D 3 50  ? 135.952 148.137 148.822 1.00 115.98 ? 50   SER D CB  1 
ATOM   12114 O OG  . SER D 3 50  ? 134.624 148.373 149.243 1.00 115.98 ? 50   SER D OG  1 
ATOM   12115 N N   . ILE D 3 51  ? 135.356 145.137 149.221 1.00 111.77 ? 51   ILE D N   1 
ATOM   12116 C CA  . ILE D 3 51  ? 134.480 144.088 149.723 1.00 111.77 ? 51   ILE D CA  1 
ATOM   12117 C C   . ILE D 3 51  ? 134.826 143.828 151.178 1.00 111.77 ? 51   ILE D C   1 
ATOM   12118 O O   . ILE D 3 51  ? 135.996 143.848 151.566 1.00 111.77 ? 51   ILE D O   1 
ATOM   12119 C CB  . ILE D 3 51  ? 134.602 142.812 148.868 1.00 111.77 ? 51   ILE D CB  1 
ATOM   12120 C CG1 . ILE D 3 51  ? 133.644 141.737 149.356 1.00 111.77 ? 51   ILE D CG1 1 
ATOM   12121 C CG2 . ILE D 3 51  ? 136.017 142.299 148.868 1.00 111.77 ? 51   ILE D CG2 1 
ATOM   12122 C CD1 . ILE D 3 51  ? 133.539 140.588 148.408 1.00 111.77 ? 51   ILE D CD1 1 
ATOM   12123 N N   . TRP D 3 52  ? 133.801 143.613 151.994 1.00 112.92 ? 52   TRP D N   1 
ATOM   12124 C CA  . TRP D 3 52  ? 134.017 143.244 153.380 1.00 112.92 ? 52   TRP D CA  1 
ATOM   12125 C C   . TRP D 3 52  ? 134.449 141.790 153.468 1.00 112.92 ? 52   TRP D C   1 
ATOM   12126 O O   . TRP D 3 52  ? 134.601 141.095 152.463 1.00 112.92 ? 52   TRP D O   1 
ATOM   12127 C CB  . TRP D 3 52  ? 132.750 143.449 154.197 1.00 112.92 ? 52   TRP D CB  1 
ATOM   12128 C CG  . TRP D 3 52  ? 132.458 144.850 154.514 1.00 112.92 ? 52   TRP D CG  1 
ATOM   12129 C CD1 . TRP D 3 52  ? 133.025 145.947 153.958 1.00 112.92 ? 52   TRP D CD1 1 
ATOM   12130 C CD2 . TRP D 3 52  ? 131.518 145.323 155.475 1.00 112.92 ? 52   TRP D CD2 1 
ATOM   12131 N NE1 . TRP D 3 52  ? 132.495 147.083 154.510 1.00 112.92 ? 52   TRP D NE1 1 
ATOM   12132 C CE2 . TRP D 3 52  ? 131.566 146.723 155.447 1.00 112.92 ? 52   TRP D CE2 1 
ATOM   12133 C CE3 . TRP D 3 52  ? 130.641 144.696 156.357 1.00 112.92 ? 52   TRP D CE3 1 
ATOM   12134 C CZ2 . TRP D 3 52  ? 130.773 147.506 156.265 1.00 112.92 ? 52   TRP D CZ2 1 
ATOM   12135 C CZ3 . TRP D 3 52  ? 129.858 145.472 157.165 1.00 112.92 ? 52   TRP D CZ3 1 
ATOM   12136 C CH2 . TRP D 3 52  ? 129.925 146.863 157.114 1.00 112.92 ? 52   TRP D CH2 1 
ATOM   12137 N N   . TYR D 3 53  ? 134.649 141.319 154.690 1.00 112.95 ? 53   TYR D N   1 
ATOM   12138 C CA  . TYR D 3 53  ? 134.716 139.887 154.901 1.00 112.95 ? 53   TYR D CA  1 
ATOM   12139 C C   . TYR D 3 53  ? 133.336 139.291 154.665 1.00 112.95 ? 53   TYR D C   1 
ATOM   12140 O O   . TYR D 3 53  ? 132.313 139.952 154.854 1.00 112.95 ? 53   TYR D O   1 
ATOM   12141 C CB  . TYR D 3 53  ? 135.200 139.574 156.311 1.00 112.95 ? 53   TYR D CB  1 
ATOM   12142 C CG  . TYR D 3 53  ? 134.104 139.627 157.336 1.00 112.95 ? 53   TYR D CG  1 
ATOM   12143 C CD1 . TYR D 3 53  ? 133.575 140.834 157.741 1.00 112.95 ? 53   TYR D CD1 1 
ATOM   12144 C CD2 . TYR D 3 53  ? 133.595 138.470 157.894 1.00 112.95 ? 53   TYR D CD2 1 
ATOM   12145 C CE1 . TYR D 3 53  ? 132.572 140.889 158.669 1.00 112.95 ? 53   TYR D CE1 1 
ATOM   12146 C CE2 . TYR D 3 53  ? 132.592 138.517 158.825 1.00 112.95 ? 53   TYR D CE2 1 
ATOM   12147 C CZ  . TYR D 3 53  ? 132.085 139.731 159.209 1.00 112.95 ? 53   TYR D CZ  1 
ATOM   12148 O OH  . TYR D 3 53  ? 131.080 139.790 160.139 1.00 112.95 ? 53   TYR D OH  1 
ATOM   12149 N N   . SER D 3 54  ? 133.316 138.039 154.221 1.00 115.51 ? 54   SER D N   1 
ATOM   12150 C CA  . SER D 3 54  ? 132.087 137.315 153.904 1.00 115.51 ? 54   SER D CA  1 
ATOM   12151 C C   . SER D 3 54  ? 131.270 137.990 152.809 1.00 115.51 ? 54   SER D C   1 
ATOM   12152 O O   . SER D 3 54  ? 130.066 137.753 152.705 1.00 115.51 ? 54   SER D O   1 
ATOM   12153 C CB  . SER D 3 54  ? 131.215 137.122 155.145 1.00 115.51 ? 54   SER D CB  1 
ATOM   12154 O OG  . SER D 3 54  ? 130.425 138.275 155.361 1.00 115.51 ? 54   SER D OG  1 
ATOM   12155 N N   . GLY D 3 55  ? 131.898 138.831 151.992 1.00 114.17 ? 55   GLY D N   1 
ATOM   12156 C CA  . GLY D 3 55  ? 131.217 139.430 150.860 1.00 114.17 ? 55   GLY D CA  1 
ATOM   12157 C C   . GLY D 3 55  ? 130.012 140.268 151.206 1.00 114.17 ? 55   GLY D C   1 
ATOM   12158 O O   . GLY D 3 55  ? 129.127 140.436 150.367 1.00 114.17 ? 55   GLY D O   1 
ATOM   12159 N N   . SER D 3 56  ? 129.951 140.800 152.426 1.00 118.02 ? 56   SER D N   1 
ATOM   12160 C CA  . SER D 3 56  ? 128.726 141.432 152.899 1.00 118.02 ? 56   SER D CA  1 
ATOM   12161 C C   . SER D 3 56  ? 128.404 142.691 152.107 1.00 118.02 ? 56   SER D C   1 
ATOM   12162 O O   . SER D 3 56  ? 127.284 142.853 151.612 1.00 118.02 ? 56   SER D O   1 
ATOM   12163 C CB  . SER D 3 56  ? 128.846 141.749 154.388 1.00 118.02 ? 56   SER D CB  1 
ATOM   12164 O OG  . SER D 3 56  ? 129.148 140.580 155.128 1.00 118.02 ? 56   SER D OG  1 
ATOM   12165 N N   . ASN D 3 57  ? 129.368 143.591 151.967 1.00 117.52 ? 57   ASN D N   1 
ATOM   12166 C CA  . ASN D 3 57  ? 129.166 144.834 151.237 1.00 117.52 ? 57   ASN D CA  1 
ATOM   12167 C C   . ASN D 3 57  ? 130.168 144.908 150.101 1.00 117.52 ? 57   ASN D C   1 
ATOM   12168 O O   . ASN D 3 57  ? 131.379 144.906 150.337 1.00 117.52 ? 57   ASN D O   1 
ATOM   12169 C CB  . ASN D 3 57  ? 129.314 146.046 152.152 1.00 117.52 ? 57   ASN D CB  1 
ATOM   12170 C CG  . ASN D 3 57  ? 128.133 146.226 153.065 1.00 117.52 ? 57   ASN D CG  1 
ATOM   12171 O OD1 . ASN D 3 57  ? 127.302 145.333 153.202 1.00 117.52 ? 57   ASN D OD1 1 
ATOM   12172 N ND2 . ASN D 3 57  ? 128.041 147.390 153.690 1.00 117.52 ? 57   ASN D ND2 1 
ATOM   12173 N N   . THR D 3 58  ? 129.666 144.981 148.878 1.00 115.27 ? 58   THR D N   1 
ATOM   12174 C CA  . THR D 3 58  ? 130.490 145.195 147.702 1.00 115.27 ? 58   THR D CA  1 
ATOM   12175 C C   . THR D 3 58  ? 130.176 146.566 147.134 1.00 115.27 ? 58   THR D C   1 
ATOM   12176 O O   . THR D 3 58  ? 129.013 146.877 146.868 1.00 115.27 ? 58   THR D O   1 
ATOM   12177 C CB  . THR D 3 58  ? 130.234 144.123 146.650 1.00 115.27 ? 58   THR D CB  1 
ATOM   12178 O OG1 . THR D 3 58  ? 128.827 144.030 146.409 1.00 115.27 ? 58   THR D OG1 1 
ATOM   12179 C CG2 . THR D 3 58  ? 130.742 142.788 147.129 1.00 115.27 ? 58   THR D CG2 1 
ATOM   12180 N N   . TYR D 3 59  ? 131.205 147.380 146.955 1.00 118.67 ? 59   TYR D N   1 
ATOM   12181 C CA  . TYR D 3 59  ? 131.052 148.693 146.358 1.00 118.67 ? 59   TYR D CA  1 
ATOM   12182 C C   . TYR D 3 59  ? 132.020 148.820 145.198 1.00 118.67 ? 59   TYR D C   1 
ATOM   12183 O O   . TYR D 3 59  ? 133.055 148.155 145.160 1.00 118.67 ? 59   TYR D O   1 
ATOM   12184 C CB  . TYR D 3 59  ? 131.300 149.799 147.370 1.00 118.67 ? 59   TYR D CB  1 
ATOM   12185 C CG  . TYR D 3 59  ? 130.309 149.800 148.498 1.00 118.67 ? 59   TYR D CG  1 
ATOM   12186 C CD1 . TYR D 3 59  ? 128.964 150.017 148.260 1.00 118.67 ? 59   TYR D CD1 1 
ATOM   12187 C CD2 . TYR D 3 59  ? 130.715 149.576 149.802 1.00 118.67 ? 59   TYR D CD2 1 
ATOM   12188 C CE1 . TYR D 3 59  ? 128.051 150.018 149.287 1.00 118.67 ? 59   TYR D CE1 1 
ATOM   12189 C CE2 . TYR D 3 59  ? 129.811 149.574 150.836 1.00 118.67 ? 59   TYR D CE2 1 
ATOM   12190 C CZ  . TYR D 3 59  ? 128.480 149.795 150.573 1.00 118.67 ? 59   TYR D CZ  1 
ATOM   12191 O OH  . TYR D 3 59  ? 127.570 149.794 151.602 1.00 118.67 ? 59   TYR D OH  1 
ATOM   12192 N N   . TYR D 3 60  ? 131.672 149.671 144.245 1.00 114.42 ? 60   TYR D N   1 
ATOM   12193 C CA  . TYR D 3 60  ? 132.493 149.867 143.066 1.00 114.42 ? 60   TYR D CA  1 
ATOM   12194 C C   . TYR D 3 60  ? 132.647 151.350 142.790 1.00 114.42 ? 60   TYR D C   1 
ATOM   12195 O O   . TYR D 3 60  ? 131.767 152.150 143.108 1.00 114.42 ? 60   TYR D O   1 
ATOM   12196 C CB  . TYR D 3 60  ? 131.892 149.186 141.848 1.00 114.42 ? 60   TYR D CB  1 
ATOM   12197 C CG  . TYR D 3 60  ? 131.607 147.726 142.051 1.00 114.42 ? 60   TYR D CG  1 
ATOM   12198 C CD1 . TYR D 3 60  ? 132.554 146.772 141.742 1.00 114.42 ? 60   TYR D CD1 1 
ATOM   12199 C CD2 . TYR D 3 60  ? 130.390 147.302 142.546 1.00 114.42 ? 60   TYR D CD2 1 
ATOM   12200 C CE1 . TYR D 3 60  ? 132.300 145.437 141.922 1.00 114.42 ? 60   TYR D CE1 1 
ATOM   12201 C CE2 . TYR D 3 60  ? 130.126 145.970 142.730 1.00 114.42 ? 60   TYR D CE2 1 
ATOM   12202 C CZ  . TYR D 3 60  ? 131.084 145.042 142.417 1.00 114.42 ? 60   TYR D CZ  1 
ATOM   12203 O OH  . TYR D 3 60  ? 130.823 143.707 142.601 1.00 114.42 ? 60   TYR D OH  1 
ATOM   12204 N N   . ALA D 3 61  ? 133.781 151.708 142.199 1.00 119.94 ? 61   ALA D N   1 
ATOM   12205 C CA  . ALA D 3 61  ? 133.937 153.056 141.687 1.00 119.94 ? 61   ALA D CA  1 
ATOM   12206 C C   . ALA D 3 61  ? 132.907 153.298 140.597 1.00 119.94 ? 61   ALA D C   1 
ATOM   12207 O O   . ALA D 3 61  ? 132.515 152.381 139.873 1.00 119.94 ? 61   ALA D O   1 
ATOM   12208 C CB  . ALA D 3 61  ? 135.344 153.266 141.139 1.00 119.94 ? 61   ALA D CB  1 
ATOM   12209 N N   . ASP D 3 62  ? 132.450 154.545 140.495 1.00 131.20 ? 62   ASP D N   1 
ATOM   12210 C CA  . ASP D 3 62  ? 131.389 154.859 139.546 1.00 131.20 ? 62   ASP D CA  1 
ATOM   12211 C C   . ASP D 3 62  ? 131.818 154.590 138.112 1.00 131.20 ? 62   ASP D C   1 
ATOM   12212 O O   . ASP D 3 62  ? 130.972 154.352 137.246 1.00 131.20 ? 62   ASP D O   1 
ATOM   12213 C CB  . ASP D 3 62  ? 130.959 156.312 139.709 1.00 131.20 ? 62   ASP D CB  1 
ATOM   12214 C CG  . ASP D 3 62  ? 129.482 156.507 139.473 1.00 131.20 ? 62   ASP D CG  1 
ATOM   12215 O OD1 . ASP D 3 62  ? 128.749 155.498 139.443 1.00 131.20 ? 62   ASP D OD1 1 
ATOM   12216 O OD2 . ASP D 3 62  ? 129.052 157.668 139.323 1.00 131.20 ? 62   ASP D OD2 1 
ATOM   12217 N N   . SER D 3 63  ? 133.124 154.623 137.845 1.00 123.53 ? 63   SER D N   1 
ATOM   12218 C CA  . SER D 3 63  ? 133.616 154.350 136.501 1.00 123.53 ? 63   SER D CA  1 
ATOM   12219 C C   . SER D 3 63  ? 133.322 152.918 136.077 1.00 123.53 ? 63   SER D C   1 
ATOM   12220 O O   . SER D 3 63  ? 132.933 152.670 134.931 1.00 123.53 ? 63   SER D O   1 
ATOM   12221 C CB  . SER D 3 63  ? 135.115 154.623 136.431 1.00 123.53 ? 63   SER D CB  1 
ATOM   12222 O OG  . SER D 3 63  ? 135.652 154.153 135.210 1.00 123.53 ? 63   SER D OG  1 
ATOM   12223 N N   . VAL D 3 64  ? 133.504 151.962 136.980 1.00 122.71 ? 64   VAL D N   1 
ATOM   12224 C CA  . VAL D 3 64  ? 133.440 150.552 136.634 1.00 122.71 ? 64   VAL D CA  1 
ATOM   12225 C C   . VAL D 3 64  ? 132.173 149.894 137.170 1.00 122.71 ? 64   VAL D C   1 
ATOM   12226 O O   . VAL D 3 64  ? 132.089 148.671 137.226 1.00 122.71 ? 64   VAL D O   1 
ATOM   12227 C CB  . VAL D 3 64  ? 134.696 149.815 137.115 1.00 122.71 ? 64   VAL D CB  1 
ATOM   12228 C CG1 . VAL D 3 64  ? 135.927 150.566 136.686 1.00 122.71 ? 64   VAL D CG1 1 
ATOM   12229 C CG2 . VAL D 3 64  ? 134.679 149.683 138.616 1.00 122.71 ? 64   VAL D CG2 1 
ATOM   12230 N N   . LYS D 3 65  ? 131.179 150.683 137.555 1.00 125.78 ? 65   LYS D N   1 
ATOM   12231 C CA  . LYS D 3 65  ? 129.960 150.112 138.106 1.00 125.78 ? 65   LYS D CA  1 
ATOM   12232 C C   . LYS D 3 65  ? 129.218 149.323 137.039 1.00 125.78 ? 65   LYS D C   1 
ATOM   12233 O O   . LYS D 3 65  ? 128.971 149.825 135.940 1.00 125.78 ? 65   LYS D O   1 
ATOM   12234 C CB  . LYS D 3 65  ? 129.067 151.213 138.666 1.00 125.78 ? 65   LYS D CB  1 
ATOM   12235 C CG  . LYS D 3 65  ? 127.958 150.710 139.565 1.00 125.78 ? 65   LYS D CG  1 
ATOM   12236 C CD  . LYS D 3 65  ? 127.208 151.867 140.190 1.00 125.78 ? 65   LYS D CD  1 
ATOM   12237 C CE  . LYS D 3 65  ? 127.801 152.242 141.534 1.00 125.78 ? 65   LYS D CE  1 
ATOM   12238 N NZ  . LYS D 3 65  ? 128.045 151.043 142.375 1.00 125.78 ? 65   LYS D NZ  1 
ATOM   12239 N N   . GLY D 3 66  ? 128.874 148.082 137.360 1.00 123.46 ? 66   GLY D N   1 
ATOM   12240 C CA  . GLY D 3 66  ? 128.106 147.242 136.477 1.00 123.46 ? 66   GLY D CA  1 
ATOM   12241 C C   . GLY D 3 66  ? 128.918 146.414 135.507 1.00 123.46 ? 66   GLY D C   1 
ATOM   12242 O O   . GLY D 3 66  ? 128.392 145.445 134.953 1.00 123.46 ? 66   GLY D O   1 
ATOM   12243 N N   . ARG D 3 67  ? 130.182 146.760 135.285 1.00 124.39 ? 67   ARG D N   1 
ATOM   12244 C CA  . ARG D 3 67  ? 131.027 145.978 134.398 1.00 124.39 ? 67   ARG D CA  1 
ATOM   12245 C C   . ARG D 3 67  ? 131.971 145.052 135.141 1.00 124.39 ? 67   ARG D C   1 
ATOM   12246 O O   . ARG D 3 67  ? 132.379 144.031 134.582 1.00 124.39 ? 67   ARG D O   1 
ATOM   12247 C CB  . ARG D 3 67  ? 131.847 146.901 133.495 1.00 124.39 ? 67   ARG D CB  1 
ATOM   12248 C CG  . ARG D 3 67  ? 131.091 148.120 133.041 1.00 124.39 ? 67   ARG D CG  1 
ATOM   12249 C CD  . ARG D 3 67  ? 131.796 148.793 131.891 1.00 124.39 ? 67   ARG D CD  1 
ATOM   12250 N NE  . ARG D 3 67  ? 132.870 149.661 132.343 1.00 124.39 ? 67   ARG D NE  1 
ATOM   12251 C CZ  . ARG D 3 67  ? 134.151 149.328 132.299 1.00 124.39 ? 67   ARG D CZ  1 
ATOM   12252 N NH1 . ARG D 3 67  ? 134.507 148.148 131.822 1.00 124.39 ? 67   ARG D NH1 1 
ATOM   12253 N NH2 . ARG D 3 67  ? 135.075 150.173 132.725 1.00 124.39 ? 67   ARG D NH2 1 
ATOM   12254 N N   . PHE D 3 68  ? 132.323 145.381 136.375 1.00 120.09 ? 68   PHE D N   1 
ATOM   12255 C CA  . PHE D 3 68  ? 133.221 144.579 137.183 1.00 120.09 ? 68   PHE D CA  1 
ATOM   12256 C C   . PHE D 3 68  ? 132.423 143.833 138.239 1.00 120.09 ? 68   PHE D C   1 
ATOM   12257 O O   . PHE D 3 68  ? 131.251 144.121 138.481 1.00 120.09 ? 68   PHE D O   1 
ATOM   12258 C CB  . PHE D 3 68  ? 134.282 145.452 137.852 1.00 120.09 ? 68   PHE D CB  1 
ATOM   12259 C CG  . PHE D 3 68  ? 135.368 145.900 136.926 1.00 120.09 ? 68   PHE D CG  1 
ATOM   12260 C CD1 . PHE D 3 68  ? 135.405 145.464 135.619 1.00 120.09 ? 68   PHE D CD1 1 
ATOM   12261 C CD2 . PHE D 3 68  ? 136.355 146.755 137.366 1.00 120.09 ? 68   PHE D CD2 1 
ATOM   12262 C CE1 . PHE D 3 68  ? 136.403 145.877 134.771 1.00 120.09 ? 68   PHE D CE1 1 
ATOM   12263 C CE2 . PHE D 3 68  ? 137.353 147.171 136.520 1.00 120.09 ? 68   PHE D CE2 1 
ATOM   12264 C CZ  . PHE D 3 68  ? 137.378 146.731 135.223 1.00 120.09 ? 68   PHE D CZ  1 
ATOM   12265 N N   . THR D 3 69  ? 133.073 142.862 138.867 1.00 119.83 ? 69   THR D N   1 
ATOM   12266 C CA  . THR D 3 69  ? 132.438 142.084 139.923 1.00 119.83 ? 69   THR D CA  1 
ATOM   12267 C C   . THR D 3 69  ? 133.526 141.547 140.831 1.00 119.83 ? 69   THR D C   1 
ATOM   12268 O O   . THR D 3 69  ? 134.393 140.795 140.381 1.00 119.83 ? 69   THR D O   1 
ATOM   12269 C CB  . THR D 3 69  ? 131.609 140.939 139.350 1.00 119.83 ? 69   THR D CB  1 
ATOM   12270 O OG1 . THR D 3 69  ? 130.510 141.473 138.604 1.00 119.83 ? 69   THR D OG1 1 
ATOM   12271 C CG2 . THR D 3 69  ? 131.078 140.066 140.465 1.00 119.83 ? 69   THR D CG2 1 
ATOM   12272 N N   . ILE D 3 70  ? 133.478 141.928 142.099 1.00 116.34 ? 70   ILE D N   1 
ATOM   12273 C CA  . ILE D 3 70  ? 134.465 141.512 143.082 1.00 116.34 ? 70   ILE D CA  1 
ATOM   12274 C C   . ILE D 3 70  ? 133.876 140.394 143.925 1.00 116.34 ? 70   ILE D C   1 
ATOM   12275 O O   . ILE D 3 70  ? 132.698 140.436 144.299 1.00 116.34 ? 70   ILE D O   1 
ATOM   12276 C CB  . ILE D 3 70  ? 134.921 142.694 143.953 1.00 116.34 ? 70   ILE D CB  1 
ATOM   12277 C CG1 . ILE D 3 70  ? 136.120 142.294 144.799 1.00 116.34 ? 70   ILE D CG1 1 
ATOM   12278 C CG2 . ILE D 3 70  ? 133.802 143.225 144.811 1.00 116.34 ? 70   ILE D CG2 1 
ATOM   12279 C CD1 . ILE D 3 70  ? 136.799 143.459 145.423 1.00 116.34 ? 70   ILE D CD1 1 
ATOM   12280 N N   . SER D 3 71  ? 134.672 139.363 144.170 1.00 118.57 ? 71   SER D N   1 
ATOM   12281 C CA  . SER D 3 71  ? 134.242 138.260 145.009 1.00 118.57 ? 71   SER D CA  1 
ATOM   12282 C C   . SER D 3 71  ? 135.462 137.657 145.676 1.00 118.57 ? 71   SER D C   1 
ATOM   12283 O O   . SER D 3 71  ? 136.558 137.661 145.114 1.00 118.57 ? 71   SER D O   1 
ATOM   12284 C CB  . SER D 3 71  ? 133.496 137.199 144.202 1.00 118.57 ? 71   SER D CB  1 
ATOM   12285 O OG  . SER D 3 71  ? 134.369 136.571 143.284 1.00 118.57 ? 71   SER D OG  1 
ATOM   12286 N N   . ARG D 3 72  ? 135.265 137.132 146.874 1.00 117.97 ? 72   ARG D N   1 
ATOM   12287 C CA  . ARG D 3 72  ? 136.355 136.575 147.650 1.00 117.97 ? 72   ARG D CA  1 
ATOM   12288 C C   . ARG D 3 72  ? 136.031 135.139 148.010 1.00 117.97 ? 72   ARG D C   1 
ATOM   12289 O O   . ARG D 3 72  ? 134.864 134.755 148.111 1.00 117.97 ? 72   ARG D O   1 
ATOM   12290 C CB  . ARG D 3 72  ? 136.602 137.383 148.915 1.00 117.97 ? 72   ARG D CB  1 
ATOM   12291 C CG  . ARG D 3 72  ? 135.403 137.467 149.819 1.00 117.97 ? 72   ARG D CG  1 
ATOM   12292 C CD  . ARG D 3 72  ? 135.692 138.370 150.989 1.00 117.97 ? 72   ARG D CD  1 
ATOM   12293 N NE  . ARG D 3 72  ? 137.003 138.095 151.549 1.00 117.97 ? 72   ARG D NE  1 
ATOM   12294 C CZ  . ARG D 3 72  ? 137.671 138.938 152.321 1.00 117.97 ? 72   ARG D CZ  1 
ATOM   12295 N NH1 . ARG D 3 72  ? 137.148 140.112 152.625 1.00 117.97 ? 72   ARG D NH1 1 
ATOM   12296 N NH2 . ARG D 3 72  ? 138.862 138.606 152.787 1.00 117.97 ? 72   ARG D NH2 1 
ATOM   12297 N N   . ASP D 3 73  ? 137.078 134.342 148.191 1.00 128.93 ? 73   ASP D N   1 
ATOM   12298 C CA  . ASP D 3 73  ? 136.940 132.965 148.650 1.00 128.93 ? 73   ASP D CA  1 
ATOM   12299 C C   . ASP D 3 73  ? 137.877 132.806 149.840 1.00 128.93 ? 73   ASP D C   1 
ATOM   12300 O O   . ASP D 3 73  ? 139.079 132.588 149.667 1.00 128.93 ? 73   ASP D O   1 
ATOM   12301 C CB  . ASP D 3 73  ? 137.255 131.974 147.542 1.00 128.93 ? 73   ASP D CB  1 
ATOM   12302 C CG  . ASP D 3 73  ? 136.940 130.550 147.934 1.00 128.93 ? 73   ASP D CG  1 
ATOM   12303 O OD1 . ASP D 3 73  ? 136.457 130.332 149.064 1.00 128.93 ? 73   ASP D OD1 1 
ATOM   12304 O OD2 . ASP D 3 73  ? 137.150 129.647 147.101 1.00 128.93 ? 73   ASP D OD2 1 
ATOM   12305 N N   . ASN D 3 74  ? 137.316 132.923 151.043 1.00 124.16 ? 74   ASN D N   1 
ATOM   12306 C CA  . ASN D 3 74  ? 138.128 132.913 152.253 1.00 124.16 ? 74   ASN D CA  1 
ATOM   12307 C C   . ASN D 3 74  ? 138.836 131.581 152.438 1.00 124.16 ? 74   ASN D C   1 
ATOM   12308 O O   . ASN D 3 74  ? 139.994 131.541 152.866 1.00 124.16 ? 74   ASN D O   1 
ATOM   12309 C CB  . ASN D 3 74  ? 137.254 133.223 153.463 1.00 124.16 ? 74   ASN D CB  1 
ATOM   12310 C CG  . ASN D 3 74  ? 136.828 134.666 153.511 1.00 124.16 ? 74   ASN D CG  1 
ATOM   12311 O OD1 . ASN D 3 74  ? 137.505 135.540 152.978 1.00 124.16 ? 74   ASN D OD1 1 
ATOM   12312 N ND2 . ASN D 3 74  ? 135.696 134.926 154.148 1.00 124.16 ? 74   ASN D ND2 1 
ATOM   12313 N N   . SER D 3 75  ? 138.155 130.478 152.125 1.00 125.65 ? 75   SER D N   1 
ATOM   12314 C CA  . SER D 3 75  ? 138.717 129.159 152.390 1.00 125.65 ? 75   SER D CA  1 
ATOM   12315 C C   . SER D 3 75  ? 139.990 128.910 151.597 1.00 125.65 ? 75   SER D C   1 
ATOM   12316 O O   . SER D 3 75  ? 140.817 128.086 152.000 1.00 125.65 ? 75   SER D O   1 
ATOM   12317 C CB  . SER D 3 75  ? 137.684 128.080 152.080 1.00 125.65 ? 75   SER D CB  1 
ATOM   12318 O OG  . SER D 3 75  ? 137.349 128.087 150.706 1.00 125.65 ? 75   SER D OG  1 
ATOM   12319 N N   . LYS D 3 76  ? 140.169 129.598 150.474 1.00 126.48 ? 76   LYS D N   1 
ATOM   12320 C CA  . LYS D 3 76  ? 141.393 129.489 149.695 1.00 126.48 ? 76   LYS D CA  1 
ATOM   12321 C C   . LYS D 3 76  ? 142.342 130.656 149.904 1.00 126.48 ? 76   LYS D C   1 
ATOM   12322 O O   . LYS D 3 76  ? 143.423 130.663 149.308 1.00 126.48 ? 76   LYS D O   1 
ATOM   12323 C CB  . LYS D 3 76  ? 141.069 129.362 148.206 1.00 126.48 ? 76   LYS D CB  1 
ATOM   12324 C CG  . LYS D 3 76  ? 140.775 127.951 147.757 1.00 126.48 ? 76   LYS D CG  1 
ATOM   12325 C CD  . LYS D 3 76  ? 139.743 127.938 146.655 1.00 126.48 ? 76   LYS D CD  1 
ATOM   12326 C CE  . LYS D 3 76  ? 139.803 126.655 145.856 1.00 126.48 ? 76   LYS D CE  1 
ATOM   12327 N NZ  . LYS D 3 76  ? 140.843 126.738 144.798 1.00 126.48 ? 76   LYS D NZ  1 
ATOM   12328 N N   . ASN D 3 77  ? 141.977 131.624 150.742 1.00 126.56 ? 77   ASN D N   1 
ATOM   12329 C CA  . ASN D 3 77  ? 142.740 132.856 150.925 1.00 126.56 ? 77   ASN D CA  1 
ATOM   12330 C C   . ASN D 3 77  ? 143.038 133.509 149.580 1.00 126.56 ? 77   ASN D C   1 
ATOM   12331 O O   . ASN D 3 77  ? 144.188 133.694 149.186 1.00 126.56 ? 77   ASN D O   1 
ATOM   12332 C CB  . ASN D 3 77  ? 144.033 132.596 151.699 1.00 126.56 ? 77   ASN D CB  1 
ATOM   12333 C CG  . ASN D 3 77  ? 143.804 132.456 153.181 1.00 126.56 ? 77   ASN D CG  1 
ATOM   12334 O OD1 . ASN D 3 77  ? 142.681 132.237 153.627 1.00 126.56 ? 77   ASN D OD1 1 
ATOM   12335 N ND2 . ASN D 3 77  ? 144.869 132.586 153.958 1.00 126.56 ? 77   ASN D ND2 1 
ATOM   12336 N N   . THR D 3 78  ? 141.971 133.845 148.863 1.00 124.94 ? 78   THR D N   1 
ATOM   12337 C CA  . THR D 3 78  ? 142.115 134.379 147.521 1.00 124.94 ? 78   THR D CA  1 
ATOM   12338 C C   . THR D 3 78  ? 141.013 135.392 147.265 1.00 124.94 ? 78   THR D C   1 
ATOM   12339 O O   . THR D 3 78  ? 139.878 135.206 147.708 1.00 124.94 ? 78   THR D O   1 
ATOM   12340 C CB  . THR D 3 78  ? 142.062 133.255 146.487 1.00 124.94 ? 78   THR D CB  1 
ATOM   12341 O OG1 . THR D 3 78  ? 143.122 132.332 146.747 1.00 124.94 ? 78   THR D OG1 1 
ATOM   12342 C CG2 . THR D 3 78  ? 142.273 133.802 145.103 1.00 124.94 ? 78   THR D CG2 1 
ATOM   12343 N N   . LEU D 3 79  ? 141.352 136.461 146.552 1.00 120.11 ? 79   LEU D N   1 
ATOM   12344 C CA  . LEU D 3 79  ? 140.417 137.527 146.220 1.00 120.11 ? 79   LEU D CA  1 
ATOM   12345 C C   . LEU D 3 79  ? 140.301 137.621 144.708 1.00 120.11 ? 79   LEU D C   1 
ATOM   12346 O O   . LEU D 3 79  ? 141.309 137.790 144.018 1.00 120.11 ? 79   LEU D O   1 
ATOM   12347 C CB  . LEU D 3 79  ? 140.885 138.856 146.804 1.00 120.11 ? 79   LEU D CB  1 
ATOM   12348 C CG  . LEU D 3 79  ? 140.075 140.074 146.387 1.00 120.11 ? 79   LEU D CG  1 
ATOM   12349 C CD1 . LEU D 3 79  ? 138.706 140.000 147.000 1.00 120.11 ? 79   LEU D CD1 1 
ATOM   12350 C CD2 . LEU D 3 79  ? 140.773 141.334 146.819 1.00 120.11 ? 79   LEU D CD2 1 
ATOM   12351 N N   . TYR D 3 80  ? 139.078 137.527 144.197 1.00 121.67 ? 80   TYR D N   1 
ATOM   12352 C CA  . TYR D 3 80  ? 138.812 137.536 142.766 1.00 121.67 ? 80   TYR D CA  1 
ATOM   12353 C C   . TYR D 3 80  ? 138.202 138.865 142.355 1.00 121.67 ? 80   TYR D C   1 
ATOM   12354 O O   . TYR D 3 80  ? 137.271 139.349 143.004 1.00 121.67 ? 80   TYR D O   1 
ATOM   12355 C CB  . TYR D 3 80  ? 137.853 136.412 142.381 1.00 121.67 ? 80   TYR D CB  1 
ATOM   12356 C CG  . TYR D 3 80  ? 138.298 135.033 142.773 1.00 121.67 ? 80   TYR D CG  1 
ATOM   12357 C CD1 . TYR D 3 80  ? 137.472 134.208 143.515 1.00 121.67 ? 80   TYR D CD1 1 
ATOM   12358 C CD2 . TYR D 3 80  ? 139.517 134.537 142.357 1.00 121.67 ? 80   TYR D CD2 1 
ATOM   12359 C CE1 . TYR D 3 80  ? 137.863 132.941 143.860 1.00 121.67 ? 80   TYR D CE1 1 
ATOM   12360 C CE2 . TYR D 3 80  ? 139.913 133.268 142.691 1.00 121.67 ? 80   TYR D CE2 1 
ATOM   12361 C CZ  . TYR D 3 80  ? 139.086 132.476 143.447 1.00 121.67 ? 80   TYR D CZ  1 
ATOM   12362 O OH  . TYR D 3 80  ? 139.486 131.208 143.787 1.00 121.67 ? 80   TYR D OH  1 
ATOM   12363 N N   . LEU D 3 81  ? 138.712 139.444 141.274 1.00 117.08 ? 81   LEU D N   1 
ATOM   12364 C CA  . LEU D 3 81  ? 138.060 140.562 140.607 1.00 117.08 ? 81   LEU D CA  1 
ATOM   12365 C C   . LEU D 3 81  ? 137.701 140.111 139.204 1.00 117.08 ? 81   LEU D C   1 
ATOM   12366 O O   . LEU D 3 81  ? 138.589 139.795 138.407 1.00 117.08 ? 81   LEU D O   1 
ATOM   12367 C CB  . LEU D 3 81  ? 138.957 141.797 140.560 1.00 117.08 ? 81   LEU D CB  1 
ATOM   12368 C CG  . LEU D 3 81  ? 138.456 142.917 139.650 1.00 117.08 ? 81   LEU D CG  1 
ATOM   12369 C CD1 . LEU D 3 81  ? 137.096 143.381 140.103 1.00 117.08 ? 81   LEU D CD1 1 
ATOM   12370 C CD2 . LEU D 3 81  ? 139.419 144.076 139.649 1.00 117.08 ? 81   LEU D CD2 1 
ATOM   12371 N N   . GLN D 3 82  ? 136.409 140.079 138.904 1.00 125.09 ? 82   GLN D N   1 
ATOM   12372 C CA  . GLN D 3 82  ? 135.917 139.597 137.623 1.00 125.09 ? 82   GLN D CA  1 
ATOM   12373 C C   . GLN D 3 82  ? 135.611 140.796 136.741 1.00 125.09 ? 82   GLN D C   1 
ATOM   12374 O O   . GLN D 3 82  ? 134.766 141.625 137.090 1.00 125.09 ? 82   GLN D O   1 
ATOM   12375 C CB  . GLN D 3 82  ? 134.672 138.735 137.808 1.00 125.09 ? 82   GLN D CB  1 
ATOM   12376 C CG  . GLN D 3 82  ? 133.910 138.491 136.530 1.00 125.09 ? 82   GLN D CG  1 
ATOM   12377 C CD  . GLN D 3 82  ? 134.737 137.759 135.504 1.00 125.09 ? 82   GLN D CD  1 
ATOM   12378 O OE1 . GLN D 3 82  ? 135.325 138.371 134.617 1.00 125.09 ? 82   GLN D OE1 1 
ATOM   12379 N NE2 . GLN D 3 82  ? 134.787 136.438 135.614 1.00 125.09 ? 82   GLN D NE2 1 
ATOM   12380 N N   . MET D 3 83  ? 136.291 140.887 135.606 1.00 130.39 ? 83   MET D N   1 
ATOM   12381 C CA  . MET D 3 83  ? 136.174 142.031 134.717 1.00 130.39 ? 83   MET D CA  1 
ATOM   12382 C C   . MET D 3 83  ? 135.419 141.636 133.458 1.00 130.39 ? 83   MET D C   1 
ATOM   12383 O O   . MET D 3 83  ? 135.732 140.617 132.835 1.00 130.39 ? 83   MET D O   1 
ATOM   12384 C CB  . MET D 3 83  ? 137.552 142.580 134.360 1.00 130.39 ? 83   MET D CB  1 
ATOM   12385 C CG  . MET D 3 83  ? 138.489 142.667 135.534 1.00 130.39 ? 83   MET D CG  1 
ATOM   12386 S SD  . MET D 3 83  ? 139.657 144.022 135.385 1.00 130.39 ? 83   MET D SD  1 
ATOM   12387 C CE  . MET D 3 83  ? 140.956 143.230 134.454 1.00 130.39 ? 83   MET D CE  1 
ATOM   12388 N N   . ASN D 3 84  ? 134.432 142.444 133.089 1.00 131.79 ? 84   ASN D N   1 
ATOM   12389 C CA  . ASN D 3 84  ? 133.647 142.227 131.887 1.00 131.79 ? 84   ASN D CA  1 
ATOM   12390 C C   . ASN D 3 84  ? 133.610 143.510 131.076 1.00 131.79 ? 84   ASN D C   1 
ATOM   12391 O O   . ASN D 3 84  ? 133.629 144.611 131.630 1.00 131.79 ? 84   ASN D O   1 
ATOM   12392 C CB  . ASN D 3 84  ? 132.223 141.790 132.217 1.00 131.79 ? 84   ASN D CB  1 
ATOM   12393 C CG  . ASN D 3 84  ? 132.166 140.393 132.773 1.00 131.79 ? 84   ASN D CG  1 
ATOM   12394 O OD1 . ASN D 3 84  ? 133.070 139.591 132.554 1.00 131.79 ? 84   ASN D OD1 1 
ATOM   12395 N ND2 . ASN D 3 84  ? 131.098 140.089 133.497 1.00 131.79 ? 84   ASN D ND2 1 
ATOM   12396 N N   . SER D 3 85  ? 133.555 143.351 129.756 1.00 135.54 ? 85   SER D N   1 
ATOM   12397 C CA  . SER D 3 85  ? 133.479 144.472 128.823 1.00 135.54 ? 85   SER D CA  1 
ATOM   12398 C C   . SER D 3 85  ? 134.636 145.446 129.031 1.00 135.54 ? 85   SER D C   1 
ATOM   12399 O O   . SER D 3 85  ? 134.443 146.640 129.266 1.00 135.54 ? 85   SER D O   1 
ATOM   12400 C CB  . SER D 3 85  ? 132.138 145.190 128.941 1.00 135.54 ? 85   SER D CB  1 
ATOM   12401 O OG  . SER D 3 85  ? 132.155 146.079 130.041 1.00 135.54 ? 85   SER D OG  1 
ATOM   12402 N N   . LEU D 3 86  ? 135.854 144.919 128.953 1.00 137.72 ? 86   LEU D N   1 
ATOM   12403 C CA  . LEU D 3 86  ? 137.042 145.752 129.045 1.00 137.72 ? 86   LEU D CA  1 
ATOM   12404 C C   . LEU D 3 86  ? 137.075 146.758 127.902 1.00 137.72 ? 86   LEU D C   1 
ATOM   12405 O O   . LEU D 3 86  ? 136.500 146.544 126.834 1.00 137.72 ? 86   LEU D O   1 
ATOM   12406 C CB  . LEU D 3 86  ? 138.310 144.903 128.991 1.00 137.72 ? 86   LEU D CB  1 
ATOM   12407 C CG  . LEU D 3 86  ? 138.843 144.223 130.248 1.00 137.72 ? 86   LEU D CG  1 
ATOM   12408 C CD1 . LEU D 3 86  ? 139.246 145.273 131.263 1.00 137.72 ? 86   LEU D CD1 1 
ATOM   12409 C CD2 . LEU D 3 86  ? 137.846 143.252 130.830 1.00 137.72 ? 86   LEU D CD2 1 
ATOM   12410 N N   . CYS D 3 87  ? 137.769 147.867 128.135 1.00 146.14 ? 87   CYS D N   1 
ATOM   12411 C CA  . CYS D 3 87  ? 137.989 148.865 127.100 1.00 146.14 ? 87   CYS D CA  1 
ATOM   12412 C C   . CYS D 3 87  ? 139.388 149.439 127.254 1.00 146.14 ? 87   CYS D C   1 
ATOM   12413 O O   . CYS D 3 87  ? 140.158 149.030 128.126 1.00 146.14 ? 87   CYS D O   1 
ATOM   12414 C CB  . CYS D 3 87  ? 136.929 149.964 127.146 1.00 146.14 ? 87   CYS D CB  1 
ATOM   12415 S SG  . CYS D 3 87  ? 135.279 149.383 126.750 1.00 146.14 ? 87   CYS D SG  1 
ATOM   12416 N N   . ALA D 3 88  ? 139.710 150.399 126.388 1.00 142.14 ? 88   ALA D N   1 
ATOM   12417 C CA  . ALA D 3 88  ? 141.060 150.946 126.354 1.00 142.14 ? 88   ALA D CA  1 
ATOM   12418 C C   . ALA D 3 88  ? 141.407 151.654 127.654 1.00 142.14 ? 88   ALA D C   1 
ATOM   12419 O O   . ALA D 3 88  ? 142.540 151.562 128.133 1.00 142.14 ? 88   ALA D O   1 
ATOM   12420 C CB  . ALA D 3 88  ? 141.207 151.898 125.169 1.00 142.14 ? 88   ALA D CB  1 
ATOM   12421 N N   . GLU D 3 89  ? 140.449 152.373 128.238 1.00 146.34 ? 89   GLU D N   1 
ATOM   12422 C CA  . GLU D 3 89  ? 140.733 153.122 129.455 1.00 146.34 ? 89   GLU D CA  1 
ATOM   12423 C C   . GLU D 3 89  ? 141.004 152.218 130.646 1.00 146.34 ? 89   GLU D C   1 
ATOM   12424 O O   . GLU D 3 89  ? 141.708 152.634 131.570 1.00 146.34 ? 89   GLU D O   1 
ATOM   12425 C CB  . GLU D 3 89  ? 139.588 154.080 129.796 1.00 146.34 ? 89   GLU D CB  1 
ATOM   12426 C CG  . GLU D 3 89  ? 139.090 154.961 128.653 1.00 146.34 ? 89   GLU D CG  1 
ATOM   12427 C CD  . GLU D 3 89  ? 138.226 154.221 127.652 1.00 146.34 ? 89   GLU D CD  1 
ATOM   12428 O OE1 . GLU D 3 89  ? 137.922 154.797 126.588 1.00 146.34 ? 89   GLU D OE1 1 
ATOM   12429 O OE2 . GLU D 3 89  ? 137.849 153.064 127.931 1.00 146.34 ? 89   GLU D OE2 1 
ATOM   12430 N N   . ASP D 3 90  ? 140.473 151.001 130.654 1.00 135.94 ? 90   ASP D N   1 
ATOM   12431 C CA  . ASP D 3 90  ? 140.707 150.092 131.772 1.00 135.94 ? 90   ASP D CA  1 
ATOM   12432 C C   . ASP D 3 90  ? 141.998 149.306 131.597 1.00 135.94 ? 90   ASP D C   1 
ATOM   12433 O O   . ASP D 3 90  ? 142.021 148.086 131.727 1.00 135.94 ? 90   ASP D O   1 
ATOM   12434 C CB  . ASP D 3 90  ? 139.522 149.152 131.937 1.00 135.94 ? 90   ASP D CB  1 
ATOM   12435 C CG  . ASP D 3 90  ? 138.252 149.881 132.288 1.00 135.94 ? 90   ASP D CG  1 
ATOM   12436 O OD1 . ASP D 3 90  ? 138.333 151.067 132.661 1.00 135.94 ? 90   ASP D OD1 1 
ATOM   12437 O OD2 . ASP D 3 90  ? 137.170 149.268 132.192 1.00 135.94 ? 90   ASP D OD2 1 
ATOM   12438 N N   . THR D 3 91  ? 143.093 150.002 131.313 1.00 133.75 ? 91   THR D N   1 
ATOM   12439 C CA  . THR D 3 91  ? 144.415 149.399 131.320 1.00 133.75 ? 91   THR D CA  1 
ATOM   12440 C C   . THR D 3 91  ? 145.228 150.050 132.426 1.00 133.75 ? 91   THR D C   1 
ATOM   12441 O O   . THR D 3 91  ? 145.248 151.279 132.550 1.00 133.75 ? 91   THR D O   1 
ATOM   12442 C CB  . THR D 3 91  ? 145.117 149.526 129.961 1.00 133.75 ? 91   THR D CB  1 
ATOM   12443 O OG1 . THR D 3 91  ? 146.402 148.902 130.030 1.00 133.75 ? 91   THR D OG1 1 
ATOM   12444 C CG2 . THR D 3 91  ? 145.288 150.972 129.538 1.00 133.75 ? 91   THR D CG2 1 
ATOM   12445 N N   . ALA D 3 92  ? 145.870 149.219 133.244 1.00 126.87 ? 92   ALA D N   1 
ATOM   12446 C CA  . ALA D 3 92  ? 146.547 149.696 134.439 1.00 126.87 ? 92   ALA D CA  1 
ATOM   12447 C C   . ALA D 3 92  ? 147.306 148.573 135.119 1.00 126.87 ? 92   ALA D C   1 
ATOM   12448 O O   . ALA D 3 92  ? 147.273 147.426 134.669 1.00 126.87 ? 92   ALA D O   1 
ATOM   12449 C CB  . ALA D 3 92  ? 145.544 150.289 135.425 1.00 126.87 ? 92   ALA D CB  1 
ATOM   12450 N N   . VAL D 3 93  ? 147.990 148.898 136.201 1.00 122.74 ? 93   VAL D N   1 
ATOM   12451 C CA  . VAL D 3 93  ? 148.485 147.895 137.129 1.00 122.74 ? 93   VAL D CA  1 
ATOM   12452 C C   . VAL D 3 93  ? 147.471 147.781 138.253 1.00 122.74 ? 93   VAL D C   1 
ATOM   12453 O O   . VAL D 3 93  ? 147.090 148.789 138.856 1.00 122.74 ? 93   VAL D O   1 
ATOM   12454 C CB  . VAL D 3 93  ? 149.869 148.277 137.666 1.00 122.74 ? 93   VAL D CB  1 
ATOM   12455 C CG1 . VAL D 3 93  ? 150.404 147.174 138.541 1.00 122.74 ? 93   VAL D CG1 1 
ATOM   12456 C CG2 . VAL D 3 93  ? 150.811 148.551 136.521 1.00 122.74 ? 93   VAL D CG2 1 
ATOM   12457 N N   . TYR D 3 94  ? 147.024 146.567 138.534 1.00 121.12 ? 94   TYR D N   1 
ATOM   12458 C CA  . TYR D 3 94  ? 145.890 146.347 139.425 1.00 121.12 ? 94   TYR D CA  1 
ATOM   12459 C C   . TYR D 3 94  ? 146.387 145.800 140.756 1.00 121.12 ? 94   TYR D C   1 
ATOM   12460 O O   . TYR D 3 94  ? 146.542 144.588 140.921 1.00 121.12 ? 94   TYR D O   1 
ATOM   12461 C CB  . TYR D 3 94  ? 144.882 145.406 138.782 1.00 121.12 ? 94   TYR D CB  1 
ATOM   12462 C CG  . TYR D 3 94  ? 143.906 146.120 137.891 1.00 121.12 ? 94   TYR D CG  1 
ATOM   12463 C CD1 . TYR D 3 94  ? 144.334 146.784 136.758 1.00 121.12 ? 94   TYR D CD1 1 
ATOM   12464 C CD2 . TYR D 3 94  ? 142.559 146.144 138.191 1.00 121.12 ? 94   TYR D CD2 1 
ATOM   12465 C CE1 . TYR D 3 94  ? 143.449 147.442 135.948 1.00 121.12 ? 94   TYR D CE1 1 
ATOM   12466 C CE2 . TYR D 3 94  ? 141.666 146.801 137.385 1.00 121.12 ? 94   TYR D CE2 1 
ATOM   12467 C CZ  . TYR D 3 94  ? 142.116 147.449 136.265 1.00 121.12 ? 94   TYR D CZ  1 
ATOM   12468 O OH  . TYR D 3 94  ? 141.228 148.107 135.454 1.00 121.12 ? 94   TYR D OH  1 
ATOM   12469 N N   . TYR D 3 95  ? 146.623 146.694 141.706 1.00 119.54 ? 95   TYR D N   1 
ATOM   12470 C CA  . TYR D 3 95  ? 147.003 146.274 143.041 1.00 119.54 ? 95   TYR D CA  1 
ATOM   12471 C C   . TYR D 3 95  ? 145.775 145.843 143.825 1.00 119.54 ? 95   TYR D C   1 
ATOM   12472 O O   . TYR D 3 95  ? 144.692 146.413 143.683 1.00 119.54 ? 95   TYR D O   1 
ATOM   12473 C CB  . TYR D 3 95  ? 147.701 147.408 143.786 1.00 119.54 ? 95   TYR D CB  1 
ATOM   12474 C CG  . TYR D 3 95  ? 148.876 148.004 143.060 1.00 119.54 ? 95   TYR D CG  1 
ATOM   12475 C CD1 . TYR D 3 95  ? 150.081 147.333 142.987 1.00 119.54 ? 95   TYR D CD1 1 
ATOM   12476 C CD2 . TYR D 3 95  ? 148.781 149.242 142.461 1.00 119.54 ? 95   TYR D CD2 1 
ATOM   12477 C CE1 . TYR D 3 95  ? 151.153 147.876 142.329 1.00 119.54 ? 95   TYR D CE1 1 
ATOM   12478 C CE2 . TYR D 3 95  ? 149.846 149.793 141.802 1.00 119.54 ? 95   TYR D CE2 1 
ATOM   12479 C CZ  . TYR D 3 95  ? 151.030 149.107 141.738 1.00 119.54 ? 95   TYR D CZ  1 
ATOM   12480 O OH  . TYR D 3 95  ? 152.098 149.661 141.076 1.00 119.54 ? 95   TYR D OH  1 
ATOM   12481 N N   . CYS D 3 96  ? 145.950 144.828 144.661 1.00 120.10 ? 96   CYS D N   1 
ATOM   12482 C CA  . CYS D 3 96  ? 144.971 144.494 145.683 1.00 120.10 ? 96   CYS D CA  1 
ATOM   12483 C C   . CYS D 3 96  ? 145.576 144.840 147.029 1.00 120.10 ? 96   CYS D C   1 
ATOM   12484 O O   . CYS D 3 96  ? 146.705 144.442 147.326 1.00 120.10 ? 96   CYS D O   1 
ATOM   12485 C CB  . CYS D 3 96  ? 144.567 143.021 145.633 1.00 120.10 ? 96   CYS D CB  1 
ATOM   12486 S SG  . CYS D 3 96  ? 145.891 141.834 145.870 1.00 120.10 ? 96   CYS D SG  1 
ATOM   12487 N N   . ALA D 3 97  ? 144.842 145.596 147.829 1.00 108.97 ? 97   ALA D N   1 
ATOM   12488 C CA  . ALA D 3 97  ? 145.366 146.105 149.081 1.00 108.97 ? 97   ALA D CA  1 
ATOM   12489 C C   . ALA D 3 97  ? 144.374 145.839 150.195 1.00 108.97 ? 97   ALA D C   1 
ATOM   12490 O O   . ALA D 3 97  ? 143.165 145.800 149.974 1.00 108.97 ? 97   ALA D O   1 
ATOM   12491 C CB  . ALA D 3 97  ? 145.659 147.595 148.992 1.00 108.97 ? 97   ALA D CB  1 
ATOM   12492 N N   . ARG D 3 98  ? 144.900 145.661 151.397 1.00 110.27 ? 98   ARG D N   1 
ATOM   12493 C CA  . ARG D 3 98  ? 144.094 145.362 152.567 1.00 110.27 ? 98   ARG D CA  1 
ATOM   12494 C C   . ARG D 3 98  ? 143.734 146.660 153.267 1.00 110.27 ? 98   ARG D C   1 
ATOM   12495 O O   . ARG D 3 98  ? 144.610 147.480 153.550 1.00 110.27 ? 98   ARG D O   1 
ATOM   12496 C CB  . ARG D 3 98  ? 144.852 144.437 153.516 1.00 110.27 ? 98   ARG D CB  1 
ATOM   12497 C CG  . ARG D 3 98  ? 143.981 143.709 154.510 1.00 110.27 ? 98   ARG D CG  1 
ATOM   12498 C CD  . ARG D 3 98  ? 143.859 144.481 155.803 1.00 110.27 ? 98   ARG D CD  1 
ATOM   12499 N NE  . ARG D 3 98  ? 145.112 144.484 156.543 1.00 110.27 ? 98   ARG D NE  1 
ATOM   12500 C CZ  . ARG D 3 98  ? 145.421 143.597 157.477 1.00 110.27 ? 98   ARG D CZ  1 
ATOM   12501 N NH1 . ARG D 3 98  ? 144.563 142.637 157.784 1.00 110.27 ? 98   ARG D NH1 1 
ATOM   12502 N NH2 . ARG D 3 98  ? 146.584 143.670 158.104 1.00 110.27 ? 98   ARG D NH2 1 
ATOM   12503 N N   . PHE D 3 99  ? 142.452 146.846 153.543 1.00 111.70 ? 99   PHE D N   1 
ATOM   12504 C CA  . PHE D 3 99  ? 141.968 148.038 154.224 1.00 111.70 ? 99   PHE D CA  1 
ATOM   12505 C C   . PHE D 3 99  ? 141.751 147.684 155.686 1.00 111.70 ? 99   PHE D C   1 
ATOM   12506 O O   . PHE D 3 99  ? 140.787 146.994 156.025 1.00 111.70 ? 99   PHE D O   1 
ATOM   12507 C CB  . PHE D 3 99  ? 140.680 148.546 153.588 1.00 111.70 ? 99   PHE D CB  1 
ATOM   12508 C CG  . PHE D 3 99  ? 140.172 149.815 154.189 1.00 111.70 ? 99   PHE D CG  1 
ATOM   12509 C CD1 . PHE D 3 99  ? 140.811 151.008 153.948 1.00 111.70 ? 99   PHE D CD1 1 
ATOM   12510 C CD2 . PHE D 3 99  ? 139.055 149.815 154.994 1.00 111.70 ? 99   PHE D CD2 1 
ATOM   12511 C CE1 . PHE D 3 99  ? 140.349 152.175 154.493 1.00 111.70 ? 99   PHE D CE1 1 
ATOM   12512 C CE2 . PHE D 3 99  ? 138.588 150.982 155.544 1.00 111.70 ? 99   PHE D CE2 1 
ATOM   12513 C CZ  . PHE D 3 99  ? 139.237 152.163 155.293 1.00 111.70 ? 99   PHE D CZ  1 
ATOM   12514 N N   . ALA D 3 100 ? 142.640 148.157 156.549 1.00 113.84 ? 100  ALA D N   1 
ATOM   12515 C CA  . ALA D 3 100 ? 142.590 147.816 157.960 1.00 113.84 ? 100  ALA D CA  1 
ATOM   12516 C C   . ALA D 3 100 ? 141.767 148.798 158.776 1.00 113.84 ? 100  ALA D C   1 
ATOM   12517 O O   . ALA D 3 100 ? 141.747 148.695 160.004 1.00 113.84 ? 100  ALA D O   1 
ATOM   12518 C CB  . ALA D 3 100 ? 144.005 147.722 158.531 1.00 113.84 ? 100  ALA D CB  1 
ATOM   12519 N N   . GLY D 3 101 ? 141.098 149.744 158.131 1.00 116.80 ? 101  GLY D N   1 
ATOM   12520 C CA  . GLY D 3 101 ? 140.277 150.691 158.857 1.00 116.80 ? 101  GLY D CA  1 
ATOM   12521 C C   . GLY D 3 101 ? 141.084 151.785 159.517 1.00 116.80 ? 101  GLY D C   1 
ATOM   12522 O O   . GLY D 3 101 ? 142.024 152.315 158.918 1.00 116.80 ? 101  GLY D O   1 
ATOM   12523 N N   . GLY D 3 102 ? 140.724 152.135 160.750 1.00 121.39 ? 102  GLY D N   1 
ATOM   12524 C CA  . GLY D 3 102 ? 141.406 153.220 161.433 1.00 121.39 ? 102  GLY D CA  1 
ATOM   12525 C C   . GLY D 3 102 ? 142.875 152.951 161.683 1.00 121.39 ? 102  GLY D C   1 
ATOM   12526 O O   . GLY D 3 102 ? 143.688 153.877 161.668 1.00 121.39 ? 102  GLY D O   1 
ATOM   12527 N N   . TRP D 3 103 ? 143.238 151.692 161.918 1.00 115.84 ? 103  TRP D N   1 
ATOM   12528 C CA  . TRP D 3 103 ? 144.617 151.335 162.244 1.00 115.84 ? 103  TRP D CA  1 
ATOM   12529 C C   . TRP D 3 103 ? 145.320 150.917 160.959 1.00 115.84 ? 103  TRP D C   1 
ATOM   12530 O O   . TRP D 3 103 ? 145.497 149.736 160.660 1.00 115.84 ? 103  TRP D O   1 
ATOM   12531 C CB  . TRP D 3 103 ? 144.643 150.228 163.286 1.00 115.84 ? 103  TRP D CB  1 
ATOM   12532 C CG  . TRP D 3 103 ? 145.986 149.931 163.864 1.00 115.84 ? 103  TRP D CG  1 
ATOM   12533 C CD1 . TRP D 3 103 ? 147.181 149.898 163.212 1.00 115.84 ? 103  TRP D CD1 1 
ATOM   12534 C CD2 . TRP D 3 103 ? 146.261 149.587 165.218 1.00 115.84 ? 103  TRP D CD2 1 
ATOM   12535 N NE1 . TRP D 3 103 ? 148.186 149.573 164.083 1.00 115.84 ? 103  TRP D NE1 1 
ATOM   12536 C CE2 . TRP D 3 103 ? 147.644 149.374 165.322 1.00 115.84 ? 103  TRP D CE2 1 
ATOM   12537 C CE3 . TRP D 3 103 ? 145.471 149.444 166.356 1.00 115.84 ? 103  TRP D CE3 1 
ATOM   12538 C CZ2 . TRP D 3 103 ? 148.251 149.028 166.514 1.00 115.84 ? 103  TRP D CZ2 1 
ATOM   12539 C CZ3 . TRP D 3 103 ? 146.075 149.102 167.536 1.00 115.84 ? 103  TRP D CZ3 1 
ATOM   12540 C CH2 . TRP D 3 103 ? 147.451 148.898 167.609 1.00 115.84 ? 103  TRP D CH2 1 
ATOM   12541 N N   . GLY D 3 104 ? 145.743 151.912 160.194 1.00 118.79 ? 104  GLY D N   1 
ATOM   12542 C CA  . GLY D 3 104 ? 146.371 151.637 158.922 1.00 118.79 ? 104  GLY D CA  1 
ATOM   12543 C C   . GLY D 3 104 ? 145.352 151.648 157.809 1.00 118.79 ? 104  GLY D C   1 
ATOM   12544 O O   . GLY D 3 104 ? 144.399 150.867 157.828 1.00 118.79 ? 104  GLY D O   1 
ATOM   12545 N N   . ALA D 3 105 ? 145.526 152.532 156.833 1.00 112.73 ? 105  ALA D N   1 
ATOM   12546 C CA  . ALA D 3 105 ? 144.529 152.639 155.774 1.00 112.73 ? 105  ALA D CA  1 
ATOM   12547 C C   . ALA D 3 105 ? 144.676 151.498 154.776 1.00 112.73 ? 105  ALA D C   1 
ATOM   12548 O O   . ALA D 3 105 ? 143.783 150.660 154.640 1.00 112.73 ? 105  ALA D O   1 
ATOM   12549 C CB  . ALA D 3 105 ? 144.649 153.993 155.080 1.00 112.73 ? 105  ALA D CB  1 
ATOM   12550 N N   . TYR D 3 106 ? 145.805 151.439 154.084 1.00 109.22 ? 106  TYR D N   1 
ATOM   12551 C CA  . TYR D 3 106 ? 146.089 150.351 153.153 1.00 109.22 ? 106  TYR D CA  1 
ATOM   12552 C C   . TYR D 3 106 ? 147.446 149.804 153.568 1.00 109.22 ? 106  TYR D C   1 
ATOM   12553 O O   . TYR D 3 106 ? 148.474 150.168 152.997 1.00 109.22 ? 106  TYR D O   1 
ATOM   12554 C CB  . TYR D 3 106 ? 146.092 150.848 151.724 1.00 109.22 ? 106  TYR D CB  1 
ATOM   12555 C CG  . TYR D 3 106 ? 144.734 150.918 151.076 1.00 109.22 ? 106  TYR D CG  1 
ATOM   12556 C CD1 . TYR D 3 106 ? 143.902 149.821 151.039 1.00 109.22 ? 106  TYR D CD1 1 
ATOM   12557 C CD2 . TYR D 3 106 ? 144.296 152.086 150.481 1.00 109.22 ? 106  TYR D CD2 1 
ATOM   12558 C CE1 . TYR D 3 106 ? 142.669 149.889 150.442 1.00 109.22 ? 106  TYR D CE1 1 
ATOM   12559 C CE2 . TYR D 3 106 ? 143.067 152.159 149.881 1.00 109.22 ? 106  TYR D CE2 1 
ATOM   12560 C CZ  . TYR D 3 106 ? 142.258 151.060 149.866 1.00 109.22 ? 106  TYR D CZ  1 
ATOM   12561 O OH  . TYR D 3 106 ? 141.028 151.130 149.267 1.00 109.22 ? 106  TYR D OH  1 
ATOM   12562 N N   . ASP D 3 107 ? 147.452 148.912 154.553 1.00 113.21 ? 107  ASP D N   1 
ATOM   12563 C CA  . ASP D 3 107 ? 148.719 148.550 155.172 1.00 113.21 ? 107  ASP D CA  1 
ATOM   12564 C C   . ASP D 3 107 ? 149.501 147.528 154.361 1.00 113.21 ? 107  ASP D C   1 
ATOM   12565 O O   . ASP D 3 107 ? 150.735 147.553 154.376 1.00 113.21 ? 107  ASP D O   1 
ATOM   12566 C CB  . ASP D 3 107 ? 148.481 148.049 156.597 1.00 113.21 ? 107  ASP D CB  1 
ATOM   12567 C CG  . ASP D 3 107 ? 147.619 146.806 156.650 1.00 113.21 ? 107  ASP D CG  1 
ATOM   12568 O OD1 . ASP D 3 107 ? 147.173 146.333 155.587 1.00 113.21 ? 107  ASP D OD1 1 
ATOM   12569 O OD2 . ASP D 3 107 ? 147.379 146.300 157.766 1.00 113.21 ? 107  ASP D OD2 1 
ATOM   12570 N N   . VAL D 3 108 ? 148.822 146.634 153.652 1.00 110.28 ? 108  VAL D N   1 
ATOM   12571 C CA  . VAL D 3 108 ? 149.476 145.578 152.891 1.00 110.28 ? 108  VAL D CA  1 
ATOM   12572 C C   . VAL D 3 108 ? 149.094 145.735 151.431 1.00 110.28 ? 108  VAL D C   1 
ATOM   12573 O O   . VAL D 3 108 ? 147.911 145.656 151.083 1.00 110.28 ? 108  VAL D O   1 
ATOM   12574 C CB  . VAL D 3 108 ? 149.090 144.186 153.404 1.00 110.28 ? 108  VAL D CB  1 
ATOM   12575 C CG1 . VAL D 3 108 ? 149.589 143.134 152.454 1.00 110.28 ? 108  VAL D CG1 1 
ATOM   12576 C CG2 . VAL D 3 108 ? 149.662 143.967 154.782 1.00 110.28 ? 108  VAL D CG2 1 
ATOM   12577 N N   . TRP D 3 109 ? 150.089 145.936 150.578 1.00 108.50 ? 109  TRP D N   1 
ATOM   12578 C CA  . TRP D 3 109 ? 149.874 146.115 149.151 1.00 108.50 ? 109  TRP D CA  1 
ATOM   12579 C C   . TRP D 3 109 ? 150.466 144.943 148.393 1.00 108.50 ? 109  TRP D C   1 
ATOM   12580 O O   . TRP D 3 109 ? 151.623 144.577 148.612 1.00 108.50 ? 109  TRP D O   1 
ATOM   12581 C CB  . TRP D 3 109 ? 150.506 147.408 148.654 1.00 108.50 ? 109  TRP D CB  1 
ATOM   12582 C CG  . TRP D 3 109 ? 149.757 148.605 149.034 1.00 108.50 ? 109  TRP D CG  1 
ATOM   12583 C CD1 . TRP D 3 109 ? 149.727 149.193 150.252 1.00 108.50 ? 109  TRP D CD1 1 
ATOM   12584 C CD2 . TRP D 3 109 ? 148.904 149.372 148.193 1.00 108.50 ? 109  TRP D CD2 1 
ATOM   12585 N NE1 . TRP D 3 109 ? 148.914 150.292 150.224 1.00 108.50 ? 109  TRP D NE1 1 
ATOM   12586 C CE2 . TRP D 3 109 ? 148.393 150.421 148.966 1.00 108.50 ? 109  TRP D CE2 1 
ATOM   12587 C CE3 . TRP D 3 109 ? 148.525 149.274 146.857 1.00 108.50 ? 109  TRP D CE3 1 
ATOM   12588 C CZ2 . TRP D 3 109 ? 147.525 151.365 148.450 1.00 108.50 ? 109  TRP D CZ2 1 
ATOM   12589 C CZ3 . TRP D 3 109 ? 147.665 150.209 146.348 1.00 108.50 ? 109  TRP D CZ3 1 
ATOM   12590 C CH2 . TRP D 3 109 ? 147.172 151.242 147.139 1.00 108.50 ? 109  TRP D CH2 1 
ATOM   12591 N N   . GLY D 3 110 ? 149.680 144.370 147.500 1.00 122.83 ? 110  GLY D N   1 
ATOM   12592 C CA  . GLY D 3 110 ? 150.182 143.317 146.653 1.00 122.83 ? 110  GLY D CA  1 
ATOM   12593 C C   . GLY D 3 110 ? 151.088 143.858 145.571 1.00 122.83 ? 110  GLY D C   1 
ATOM   12594 O O   . GLY D 3 110 ? 151.254 145.063 145.390 1.00 122.83 ? 110  GLY D O   1 
ATOM   12595 N N   . GLN D 3 111 ? 151.693 142.936 144.835 1.00 135.25 ? 111  GLN D N   1 
ATOM   12596 C CA  . GLN D 3 111 ? 152.523 143.288 143.689 1.00 135.25 ? 111  GLN D CA  1 
ATOM   12597 C C   . GLN D 3 111 ? 151.631 143.230 142.458 1.00 135.25 ? 111  GLN D C   1 
ATOM   12598 O O   . GLN D 3 111 ? 151.364 142.153 141.923 1.00 135.25 ? 111  GLN D O   1 
ATOM   12599 C CB  . GLN D 3 111 ? 153.711 142.345 143.574 1.00 135.25 ? 111  GLN D CB  1 
ATOM   12600 C CG  . GLN D 3 111 ? 154.746 142.831 142.599 1.00 135.25 ? 111  GLN D CG  1 
ATOM   12601 C CD  . GLN D 3 111 ? 155.122 144.272 142.857 1.00 135.25 ? 111  GLN D CD  1 
ATOM   12602 O OE1 . GLN D 3 111 ? 154.718 145.171 142.121 1.00 135.25 ? 111  GLN D OE1 1 
ATOM   12603 N NE2 . GLN D 3 111 ? 155.894 144.503 143.912 1.00 135.25 ? 111  GLN D NE2 1 
ATOM   12604 N N   . GLY D 3 112 ? 151.176 144.395 142.006 1.00 130.23 ? 112  GLY D N   1 
ATOM   12605 C CA  . GLY D 3 112 ? 150.089 144.432 141.047 1.00 130.23 ? 112  GLY D CA  1 
ATOM   12606 C C   . GLY D 3 112 ? 150.466 143.835 139.706 1.00 130.23 ? 112  GLY D C   1 
ATOM   12607 O O   . GLY D 3 112 ? 151.612 143.906 139.264 1.00 130.23 ? 112  GLY D O   1 
ATOM   12608 N N   . THR D 3 113 ? 149.477 143.231 139.060 1.00 130.96 ? 113  THR D N   1 
ATOM   12609 C CA  . THR D 3 113 ? 149.627 142.751 137.699 1.00 130.96 ? 113  THR D CA  1 
ATOM   12610 C C   . THR D 3 113 ? 149.262 143.855 136.726 1.00 130.96 ? 113  THR D C   1 
ATOM   12611 O O   . THR D 3 113 ? 148.446 144.726 137.028 1.00 130.96 ? 113  THR D O   1 
ATOM   12612 C CB  . THR D 3 113 ? 148.739 141.540 137.441 1.00 130.96 ? 113  THR D CB  1 
ATOM   12613 O OG1 . THR D 3 113 ? 147.415 141.820 137.905 1.00 130.96 ? 113  THR D OG1 1 
ATOM   12614 C CG2 . THR D 3 113 ? 149.278 140.336 138.163 1.00 130.96 ? 113  THR D CG2 1 
ATOM   12615 N N   . LEU D 3 114 ? 149.863 143.804 135.545 1.00 130.87 ? 114  LEU D N   1 
ATOM   12616 C CA  . LEU D 3 114 ? 149.661 144.821 134.525 1.00 130.87 ? 114  LEU D CA  1 
ATOM   12617 C C   . LEU D 3 114 ? 148.710 144.264 133.479 1.00 130.87 ? 114  LEU D C   1 
ATOM   12618 O O   . LEU D 3 114 ? 149.020 143.266 132.822 1.00 130.87 ? 114  LEU D O   1 
ATOM   12619 C CB  . LEU D 3 114 ? 150.995 145.241 133.908 1.00 130.87 ? 114  LEU D CB  1 
ATOM   12620 C CG  . LEU D 3 114 ? 151.043 146.421 132.938 1.00 130.87 ? 114  LEU D CG  1 
ATOM   12621 C CD1 . LEU D 3 114 ? 152.415 147.058 132.982 1.00 130.87 ? 114  LEU D CD1 1 
ATOM   12622 C CD2 . LEU D 3 114 ? 150.762 145.967 131.531 1.00 130.87 ? 114  LEU D CD2 1 
ATOM   12623 N N   . VAL D 3 115 ? 147.560 144.910 133.329 1.00 132.04 ? 115  VAL D N   1 
ATOM   12624 C CA  . VAL D 3 115 ? 146.543 144.511 132.368 1.00 132.04 ? 115  VAL D CA  1 
ATOM   12625 C C   . VAL D 3 115 ? 146.555 145.527 131.240 1.00 132.04 ? 115  VAL D C   1 
ATOM   12626 O O   . VAL D 3 115 ? 146.284 146.713 131.461 1.00 132.04 ? 115  VAL D O   1 
ATOM   12627 C CB  . VAL D 3 115 ? 145.156 144.425 133.017 1.00 132.04 ? 115  VAL D CB  1 
ATOM   12628 C CG1 . VAL D 3 115 ? 144.073 144.476 131.965 1.00 132.04 ? 115  VAL D CG1 1 
ATOM   12629 C CG2 . VAL D 3 115 ? 145.038 143.163 133.828 1.00 132.04 ? 115  VAL D CG2 1 
ATOM   12630 N N   . THR D 3 116 ? 146.883 145.073 130.036 1.00 138.01 ? 116  THR D N   1 
ATOM   12631 C CA  . THR D 3 116 ? 146.836 145.908 128.846 1.00 138.01 ? 116  THR D CA  1 
ATOM   12632 C C   . THR D 3 116 ? 145.671 145.452 127.987 1.00 138.01 ? 116  THR D C   1 
ATOM   12633 O O   . THR D 3 116 ? 145.638 144.301 127.541 1.00 138.01 ? 116  THR D O   1 
ATOM   12634 C CB  . THR D 3 116 ? 148.135 145.829 128.049 1.00 138.01 ? 116  THR D CB  1 
ATOM   12635 O OG1 . THR D 3 116 ? 149.214 146.339 128.835 1.00 138.01 ? 116  THR D OG1 1 
ATOM   12636 C CG2 . THR D 3 116 ? 148.020 146.653 126.788 1.00 138.01 ? 116  THR D CG2 1 
ATOM   12637 N N   . VAL D 3 117 ? 144.723 146.350 127.756 1.00 139.77 ? 117  VAL D N   1 
ATOM   12638 C CA  . VAL D 3 117 ? 143.573 146.078 126.910 1.00 139.77 ? 117  VAL D CA  1 
ATOM   12639 C C   . VAL D 3 117 ? 143.641 147.046 125.743 1.00 139.77 ? 117  VAL D C   1 
ATOM   12640 O O   . VAL D 3 117 ? 143.510 148.262 125.929 1.00 139.77 ? 117  VAL D O   1 
ATOM   12641 C CB  . VAL D 3 117 ? 142.252 146.221 127.670 1.00 139.77 ? 117  VAL D CB  1 
ATOM   12642 C CG1 . VAL D 3 117 ? 141.096 146.288 126.699 1.00 139.77 ? 117  VAL D CG1 1 
ATOM   12643 C CG2 . VAL D 3 117 ? 142.075 145.060 128.620 1.00 139.77 ? 117  VAL D CG2 1 
ATOM   12644 N N   . SER D 3 118 ? 143.842 146.512 124.543 1.00 144.21 ? 118  SER D N   1 
ATOM   12645 C CA  . SER D 3 118 ? 143.932 147.335 123.349 1.00 144.21 ? 118  SER D CA  1 
ATOM   12646 C C   . SER D 3 118 ? 143.780 146.447 122.128 1.00 144.21 ? 118  SER D C   1 
ATOM   12647 O O   . SER D 3 118 ? 144.005 145.237 122.184 1.00 144.21 ? 118  SER D O   1 
ATOM   12648 C CB  . SER D 3 118 ? 145.259 148.095 123.283 1.00 144.21 ? 118  SER D CB  1 
ATOM   12649 O OG  . SER D 3 118 ? 146.309 147.231 122.887 1.00 144.21 ? 118  SER D OG  1 
ATOM   12650 N N   . SER D 3 119 ? 143.394 147.071 121.021 1.00 152.17 ? 119  SER D N   1 
ATOM   12651 C CA  . SER D 3 119 ? 143.383 146.381 119.746 1.00 152.17 ? 119  SER D CA  1 
ATOM   12652 C C   . SER D 3 119 ? 144.813 146.121 119.285 1.00 152.17 ? 119  SER D C   1 
ATOM   12653 O O   . SER D 3 119 ? 145.759 146.797 119.695 1.00 152.17 ? 119  SER D O   1 
ATOM   12654 C CB  . SER D 3 119 ? 142.633 147.201 118.698 1.00 152.17 ? 119  SER D CB  1 
ATOM   12655 O OG  . SER D 3 119 ? 141.384 147.640 119.200 1.00 152.17 ? 119  SER D OG  1 
ATOM   12656 N N   . GLY D 3 120 ? 144.965 145.129 118.421 1.00 154.52 ? 120  GLY D N   1 
ATOM   12657 C CA  . GLY D 3 120 ? 146.287 144.785 117.950 1.00 154.52 ? 120  GLY D CA  1 
ATOM   12658 C C   . GLY D 3 120 ? 146.834 145.652 116.844 1.00 154.52 ? 120  GLY D C   1 
ATOM   12659 O O   . GLY D 3 120 ? 147.953 145.411 116.385 1.00 154.52 ? 120  GLY D O   1 
ATOM   12660 N N   . GLY D 3 121 ? 146.088 146.660 116.399 1.00 155.95 ? 121  GLY D N   1 
ATOM   12661 C CA  . GLY D 3 121 ? 146.522 147.451 115.266 1.00 155.95 ? 121  GLY D CA  1 
ATOM   12662 C C   . GLY D 3 121 ? 146.476 146.635 113.994 1.00 155.95 ? 121  GLY D C   1 
ATOM   12663 O O   . GLY D 3 121 ? 147.523 146.277 113.448 1.00 155.95 ? 121  GLY D O   1 
ATOM   12664 N N   . GLY D 3 122 ? 145.264 146.327 113.522 1.00 153.76 ? 122  GLY D N   1 
ATOM   12665 C CA  . GLY D 3 122 ? 145.105 145.343 112.462 1.00 153.76 ? 122  GLY D CA  1 
ATOM   12666 C C   . GLY D 3 122 ? 145.846 145.682 111.185 1.00 153.76 ? 122  GLY D C   1 
ATOM   12667 O O   . GLY D 3 122 ? 146.289 144.784 110.468 1.00 153.76 ? 122  GLY D O   1 
ATOM   12668 N N   . GLY D 3 123 ? 145.972 146.966 110.867 1.00 151.92 ? 123  GLY D N   1 
ATOM   12669 C CA  . GLY D 3 123 ? 146.847 147.391 109.790 1.00 151.92 ? 123  GLY D CA  1 
ATOM   12670 C C   . GLY D 3 123 ? 146.495 146.875 108.409 1.00 151.92 ? 123  GLY D C   1 
ATOM   12671 O O   . GLY D 3 123 ? 147.269 147.052 107.464 1.00 151.92 ? 123  GLY D O   1 
ATOM   12672 N N   . SER D 3 124 ? 145.333 146.243 108.270 1.00 146.72 ? 124  SER D N   1 
ATOM   12673 C CA  . SER D 3 124 ? 144.899 145.654 107.005 1.00 146.72 ? 124  SER D CA  1 
ATOM   12674 C C   . SER D 3 124 ? 144.472 146.681 105.993 1.00 146.72 ? 124  SER D C   1 
ATOM   12675 O O   . SER D 3 124 ? 143.926 146.320 104.944 1.00 146.72 ? 124  SER D O   1 
ATOM   12676 C CB  . SER D 3 124 ? 143.756 144.676 107.260 1.00 146.72 ? 124  SER D CB  1 
ATOM   12677 O OG  . SER D 3 124 ? 144.197 143.592 108.054 1.00 146.72 ? 124  SER D OG  1 
ATOM   12678 N N   . ASP D 3 125 ? 144.705 147.952 106.288 1.00 144.21 ? 125  ASP D N   1 
ATOM   12679 C CA  . ASP D 3 125 ? 144.265 149.063 105.465 1.00 144.21 ? 125  ASP D CA  1 
ATOM   12680 C C   . ASP D 3 125 ? 145.404 149.585 104.603 1.00 144.21 ? 125  ASP D C   1 
ATOM   12681 O O   . ASP D 3 125 ? 146.584 149.402 104.906 1.00 144.21 ? 125  ASP D O   1 
ATOM   12682 C CB  . ASP D 3 125 ? 143.726 150.190 106.346 1.00 144.21 ? 125  ASP D CB  1 
ATOM   12683 C CG  . ASP D 3 125 ? 144.654 150.520 107.499 1.00 144.21 ? 125  ASP D CG  1 
ATOM   12684 O OD1 . ASP D 3 125 ? 144.285 151.368 108.337 1.00 144.21 ? 125  ASP D OD1 1 
ATOM   12685 O OD2 . ASP D 3 125 ? 145.751 149.927 107.574 1.00 144.21 ? 125  ASP D OD2 1 
ATOM   12686 N N   . ILE D 3 126 ? 145.029 150.245 103.516 1.00 134.11 ? 126  ILE D N   1 
ATOM   12687 C CA  . ILE D 3 126 ? 145.972 150.983 102.692 1.00 134.11 ? 126  ILE D CA  1 
ATOM   12688 C C   . ILE D 3 126 ? 146.002 152.406 103.228 1.00 134.11 ? 126  ILE D C   1 
ATOM   12689 O O   . ILE D 3 126 ? 144.984 153.100 103.218 1.00 134.11 ? 126  ILE D O   1 
ATOM   12690 C CB  . ILE D 3 126 ? 145.578 150.947 101.214 1.00 134.11 ? 126  ILE D CB  1 
ATOM   12691 C CG1 . ILE D 3 126 ? 145.934 149.595 100.609 1.00 134.11 ? 126  ILE D CG1 1 
ATOM   12692 C CG2 . ILE D 3 126 ? 146.269 152.050 100.456 1.00 134.11 ? 126  ILE D CG2 1 
ATOM   12693 C CD1 . ILE D 3 126 ? 145.517 149.453 99.175  1.00 134.11 ? 126  ILE D CD1 1 
ATOM   12694 N N   . GLN D 3 127 ? 147.161 152.829 103.724 1.00 139.57 ? 127  GLN D N   1 
ATOM   12695 C CA  . GLN D 3 127 ? 147.290 154.160 104.299 1.00 139.57 ? 127  GLN D CA  1 
ATOM   12696 C C   . GLN D 3 127 ? 146.970 155.221 103.259 1.00 139.57 ? 127  GLN D C   1 
ATOM   12697 O O   . GLN D 3 127 ? 147.406 155.132 102.108 1.00 139.57 ? 127  GLN D O   1 
ATOM   12698 C CB  . GLN D 3 127 ? 148.700 154.368 104.843 1.00 139.57 ? 127  GLN D CB  1 
ATOM   12699 C CG  . GLN D 3 127 ? 148.930 153.765 106.210 1.00 139.57 ? 127  GLN D CG  1 
ATOM   12700 C CD  . GLN D 3 127 ? 148.156 154.482 107.291 1.00 139.57 ? 127  GLN D CD  1 
ATOM   12701 O OE1 . GLN D 3 127 ? 147.901 155.682 107.193 1.00 139.57 ? 127  GLN D OE1 1 
ATOM   12702 N NE2 . GLN D 3 127 ? 147.775 153.751 108.331 1.00 139.57 ? 127  GLN D NE2 1 
ATOM   12703 N N   . MET D 3 128 ? 146.203 156.225 103.666 1.00 145.45 ? 128  MET D N   1 
ATOM   12704 C CA  . MET D 3 128 ? 145.775 157.289 102.772 1.00 145.45 ? 128  MET D CA  1 
ATOM   12705 C C   . MET D 3 128 ? 145.980 158.628 103.457 1.00 145.45 ? 128  MET D C   1 
ATOM   12706 O O   . MET D 3 128 ? 145.532 158.821 104.590 1.00 145.45 ? 128  MET D O   1 
ATOM   12707 C CB  . MET D 3 128 ? 144.313 157.116 102.373 1.00 145.45 ? 128  MET D CB  1 
ATOM   12708 C CG  . MET D 3 128 ? 143.988 157.844 101.116 1.00 145.45 ? 128  MET D CG  1 
ATOM   12709 S SD  . MET D 3 128 ? 144.101 156.772 99.690  1.00 145.45 ? 128  MET D SD  1 
ATOM   12710 C CE  . MET D 3 128 ? 142.729 155.707 100.037 1.00 145.45 ? 128  MET D CE  1 
ATOM   12711 N N   . THR D 3 129 ? 146.646 159.551 102.770 1.00 152.28 ? 129  THR D N   1 
ATOM   12712 C CA  . THR D 3 129 ? 146.963 160.860 103.317 1.00 152.28 ? 129  THR D CA  1 
ATOM   12713 C C   . THR D 3 129 ? 146.563 161.949 102.337 1.00 152.28 ? 129  THR D C   1 
ATOM   12714 O O   . THR D 3 129 ? 146.857 161.854 101.142 1.00 152.28 ? 129  THR D O   1 
ATOM   12715 C CB  . THR D 3 129 ? 148.451 160.976 103.629 1.00 152.28 ? 129  THR D CB  1 
ATOM   12716 O OG1 . THR D 3 129 ? 149.206 160.633 102.462 1.00 152.28 ? 129  THR D OG1 1 
ATOM   12717 C CG2 . THR D 3 129 ? 148.831 160.049 104.768 1.00 152.28 ? 129  THR D CG2 1 
ATOM   12718 N N   . GLN D 3 130 ? 145.899 162.980 102.849 1.00 161.65 ? 130  GLN D N   1 
ATOM   12719 C CA  . GLN D 3 130 ? 145.640 164.206 102.101 1.00 161.65 ? 130  GLN D CA  1 
ATOM   12720 C C   . GLN D 3 130 ? 146.779 165.159 102.425 1.00 161.65 ? 130  GLN D C   1 
ATOM   12721 O O   . GLN D 3 130 ? 146.731 165.878 103.425 1.00 161.65 ? 130  GLN D O   1 
ATOM   12722 C CB  . GLN D 3 130 ? 144.297 164.800 102.493 1.00 161.65 ? 130  GLN D CB  1 
ATOM   12723 C CG  . GLN D 3 130 ? 143.262 163.770 102.846 1.00 161.65 ? 130  GLN D CG  1 
ATOM   12724 C CD  . GLN D 3 130 ? 142.615 163.169 101.637 1.00 161.65 ? 130  GLN D CD  1 
ATOM   12725 O OE1 . GLN D 3 130 ? 142.799 163.645 100.521 1.00 161.65 ? 130  GLN D OE1 1 
ATOM   12726 N NE2 . GLN D 3 130 ? 141.817 162.135 101.850 1.00 161.65 ? 130  GLN D NE2 1 
ATOM   12727 N N   . SER D 3 131 ? 147.805 165.167 101.573 1.00 171.96 ? 131  SER D N   1 
ATOM   12728 C CA  . SER D 3 131 ? 149.091 165.752 101.955 1.00 171.96 ? 131  SER D CA  1 
ATOM   12729 C C   . SER D 3 131 ? 149.021 167.230 102.332 1.00 171.96 ? 131  SER D C   1 
ATOM   12730 O O   . SER D 3 131 ? 149.538 167.587 103.405 1.00 171.96 ? 131  SER D O   1 
ATOM   12731 C CB  . SER D 3 131 ? 150.116 165.502 100.841 1.00 171.96 ? 131  SER D CB  1 
ATOM   12732 O OG  . SER D 3 131 ? 150.445 164.127 100.741 1.00 171.96 ? 131  SER D OG  1 
ATOM   12733 N N   . PRO D 3 132 ? 148.417 168.140 101.537 1.00 170.11 ? 132  PRO D N   1 
ATOM   12734 C CA  . PRO D 3 132 ? 148.498 169.561 101.911 1.00 170.11 ? 132  PRO D CA  1 
ATOM   12735 C C   . PRO D 3 132 ? 147.538 169.968 103.021 1.00 170.11 ? 132  PRO D C   1 
ATOM   12736 O O   . PRO D 3 132 ? 147.918 170.751 103.897 1.00 170.11 ? 132  PRO D O   1 
ATOM   12737 C CB  . PRO D 3 132 ? 148.183 170.289 100.599 1.00 170.11 ? 132  PRO D CB  1 
ATOM   12738 C CG  . PRO D 3 132 ? 147.415 169.330 99.806  1.00 170.11 ? 132  PRO D CG  1 
ATOM   12739 C CD  . PRO D 3 132 ? 147.835 167.963 100.194 1.00 170.11 ? 132  PRO D CD  1 
ATOM   12740 N N   . SER D 3 133 ? 146.315 169.435 103.008 1.00 168.22 ? 133  SER D N   1 
ATOM   12741 C CA  . SER D 3 133 ? 145.326 169.674 104.065 1.00 168.22 ? 133  SER D CA  1 
ATOM   12742 C C   . SER D 3 133 ? 145.095 171.163 104.320 1.00 168.22 ? 133  SER D C   1 
ATOM   12743 O O   . SER D 3 133 ? 144.979 171.606 105.464 1.00 168.22 ? 133  SER D O   1 
ATOM   12744 C CB  . SER D 3 133 ? 145.725 168.966 105.360 1.00 168.22 ? 133  SER D CB  1 
ATOM   12745 O OG  . SER D 3 133 ? 144.690 169.058 106.323 1.00 168.22 ? 133  SER D OG  1 
ATOM   12746 N N   . SER D 3 134 ? 145.028 171.944 103.244 1.00 174.00 ? 134  SER D N   1 
ATOM   12747 C CA  . SER D 3 134 ? 144.729 173.368 103.340 1.00 174.00 ? 134  SER D CA  1 
ATOM   12748 C C   . SER D 3 134 ? 143.289 173.586 103.799 1.00 174.00 ? 134  SER D C   1 
ATOM   12749 O O   . SER D 3 134 ? 142.510 172.647 103.983 1.00 174.00 ? 134  SER D O   1 
ATOM   12750 C CB  . SER D 3 134 ? 144.970 174.056 101.999 1.00 174.00 ? 134  SER D CB  1 
ATOM   12751 O OG  . SER D 3 134 ? 144.248 175.273 101.924 1.00 174.00 ? 134  SER D OG  1 
ATOM   12752 N N   . LEU D 3 135 ? 142.928 174.854 103.986 1.00 176.36 ? 135  LEU D N   1 
ATOM   12753 C CA  . LEU D 3 135 ? 141.612 175.186 104.509 1.00 176.36 ? 135  LEU D CA  1 
ATOM   12754 C C   . LEU D 3 135 ? 141.153 176.539 103.983 1.00 176.36 ? 135  LEU D C   1 
ATOM   12755 O O   . LEU D 3 135 ? 141.953 177.467 103.828 1.00 176.36 ? 135  LEU D O   1 
ATOM   12756 C CB  . LEU D 3 135 ? 141.597 175.220 106.046 1.00 176.36 ? 135  LEU D CB  1 
ATOM   12757 C CG  . LEU D 3 135 ? 141.628 173.941 106.890 1.00 176.36 ? 135  LEU D CG  1 
ATOM   12758 C CD1 . LEU D 3 135 ? 143.047 173.483 107.168 1.00 176.36 ? 135  LEU D CD1 1 
ATOM   12759 C CD2 . LEU D 3 135 ? 140.888 174.169 108.199 1.00 176.36 ? 135  LEU D CD2 1 
ATOM   12760 N N   . SER D 3 136 ? 139.851 176.624 103.705 1.00 177.66 ? 136  SER D N   1 
ATOM   12761 C CA  . SER D 3 136 ? 139.106 177.880 103.576 1.00 177.66 ? 136  SER D CA  1 
ATOM   12762 C C   . SER D 3 136 ? 139.763 178.862 102.604 1.00 177.66 ? 136  SER D C   1 
ATOM   12763 O O   . SER D 3 136 ? 140.210 179.947 102.975 1.00 177.66 ? 136  SER D O   1 
ATOM   12764 C CB  . SER D 3 136 ? 138.905 178.521 104.951 1.00 177.66 ? 136  SER D CB  1 
ATOM   12765 O OG  . SER D 3 136 ? 138.287 177.609 105.844 1.00 177.66 ? 136  SER D OG  1 
ATOM   12766 N N   . ALA D 3 137 ? 139.819 178.457 101.340 1.00 175.08 ? 137  ALA D N   1 
ATOM   12767 C CA  . ALA D 3 137 ? 140.234 179.379 100.297 1.00 175.08 ? 137  ALA D CA  1 
ATOM   12768 C C   . ALA D 3 137 ? 139.057 180.250 99.865  1.00 175.08 ? 137  ALA D C   1 
ATOM   12769 O O   . ALA D 3 137 ? 137.895 179.971 100.172 1.00 175.08 ? 137  ALA D O   1 
ATOM   12770 C CB  . ALA D 3 137 ? 140.802 178.622 99.098  1.00 175.08 ? 137  ALA D CB  1 
ATOM   12771 N N   . SER D 3 138 ? 139.374 181.321 99.143  1.00 175.34 ? 138  SER D N   1 
ATOM   12772 C CA  . SER D 3 138 ? 138.375 182.308 98.767  1.00 175.34 ? 138  SER D CA  1 
ATOM   12773 C C   . SER D 3 138 ? 137.480 181.787 97.646  1.00 175.34 ? 138  SER D C   1 
ATOM   12774 O O   . SER D 3 138 ? 137.800 180.819 96.953  1.00 175.34 ? 138  SER D O   1 
ATOM   12775 C CB  . SER D 3 138 ? 139.048 183.611 98.337  1.00 175.34 ? 138  SER D CB  1 
ATOM   12776 O OG  . SER D 3 138 ? 139.926 184.081 99.345  1.00 175.34 ? 138  SER D OG  1 
ATOM   12777 N N   . VAL D 3 139 ? 136.339 182.459 97.475  1.00 170.71 ? 139  VAL D N   1 
ATOM   12778 C CA  . VAL D 3 139 ? 135.342 182.028 96.504  1.00 170.71 ? 139  VAL D CA  1 
ATOM   12779 C C   . VAL D 3 139 ? 135.881 182.195 95.089  1.00 170.71 ? 139  VAL D C   1 
ATOM   12780 O O   . VAL D 3 139 ? 136.635 183.129 94.789  1.00 170.71 ? 139  VAL D O   1 
ATOM   12781 C CB  . VAL D 3 139 ? 134.035 182.820 96.700  1.00 170.71 ? 139  VAL D CB  1 
ATOM   12782 C CG1 . VAL D 3 139 ? 132.916 182.248 95.843  1.00 170.71 ? 139  VAL D CG1 1 
ATOM   12783 C CG2 . VAL D 3 139 ? 133.638 182.824 98.163  1.00 170.71 ? 139  VAL D CG2 1 
ATOM   12784 N N   . GLY D 3 140 ? 135.502 181.270 94.210  1.00 176.65 ? 140  GLY D N   1 
ATOM   12785 C CA  . GLY D 3 140 ? 135.883 181.329 92.817  1.00 176.65 ? 140  GLY D CA  1 
ATOM   12786 C C   . GLY D 3 140 ? 137.268 180.812 92.506  1.00 176.65 ? 140  GLY D C   1 
ATOM   12787 O O   . GLY D 3 140 ? 137.650 180.789 91.330  1.00 176.65 ? 140  GLY D O   1 
ATOM   12788 N N   . ASP D 3 141 ? 138.029 180.394 93.512  1.00 176.42 ? 141  ASP D N   1 
ATOM   12789 C CA  . ASP D 3 141 ? 139.386 179.935 93.286  1.00 176.42 ? 141  ASP D CA  1 
ATOM   12790 C C   . ASP D 3 141 ? 139.386 178.565 92.613  1.00 176.42 ? 141  ASP D C   1 
ATOM   12791 O O   . ASP D 3 141 ? 138.358 177.894 92.488  1.00 176.42 ? 141  ASP D O   1 
ATOM   12792 C CB  . ASP D 3 141 ? 140.155 179.869 94.604  1.00 176.42 ? 141  ASP D CB  1 
ATOM   12793 C CG  . ASP D 3 141 ? 140.423 181.235 95.190  1.00 176.42 ? 141  ASP D CG  1 
ATOM   12794 O OD1 . ASP D 3 141 ? 140.466 182.214 94.418  1.00 176.42 ? 141  ASP D OD1 1 
ATOM   12795 O OD2 . ASP D 3 141 ? 140.596 181.331 96.423  1.00 176.42 ? 141  ASP D OD2 1 
ATOM   12796 N N   . ARG D 3 142 ? 140.569 178.158 92.167  1.00 172.27 ? 142  ARG D N   1 
ATOM   12797 C CA  . ARG D 3 142 ? 140.811 176.819 91.646  1.00 172.27 ? 142  ARG D CA  1 
ATOM   12798 C C   . ARG D 3 142 ? 141.585 176.057 92.711  1.00 172.27 ? 142  ARG D C   1 
ATOM   12799 O O   . ARG D 3 142 ? 142.781 176.294 92.905  1.00 172.27 ? 142  ARG D O   1 
ATOM   12800 C CB  . ARG D 3 142 ? 141.585 176.874 90.333  1.00 172.27 ? 142  ARG D CB  1 
ATOM   12801 C CG  . ARG D 3 142 ? 140.718 176.796 89.096  1.00 172.27 ? 142  ARG D CG  1 
ATOM   12802 C CD  . ARG D 3 142 ? 140.540 175.359 88.666  1.00 172.27 ? 142  ARG D CD  1 
ATOM   12803 N NE  . ARG D 3 142 ? 141.797 174.626 88.760  1.00 172.27 ? 142  ARG D NE  1 
ATOM   12804 C CZ  . ARG D 3 142 ? 142.667 174.501 87.764  1.00 172.27 ? 142  ARG D CZ  1 
ATOM   12805 N NH1 . ARG D 3 142 ? 142.416 175.063 86.591  1.00 172.27 ? 142  ARG D NH1 1 
ATOM   12806 N NH2 . ARG D 3 142 ? 143.787 173.817 87.942  1.00 172.27 ? 142  ARG D NH2 1 
ATOM   12807 N N   . VAL D 3 143 ? 140.906 175.145 93.399  1.00 165.28 ? 143  VAL D N   1 
ATOM   12808 C CA  . VAL D 3 143 ? 141.480 174.429 94.530  1.00 165.28 ? 143  VAL D CA  1 
ATOM   12809 C C   . VAL D 3 143 ? 141.913 173.045 94.073  1.00 165.28 ? 143  VAL D C   1 
ATOM   12810 O O   . VAL D 3 143 ? 141.185 172.363 93.342  1.00 165.28 ? 143  VAL D O   1 
ATOM   12811 C CB  . VAL D 3 143 ? 140.485 174.343 95.700  1.00 165.28 ? 143  VAL D CB  1 
ATOM   12812 C CG1 . VAL D 3 143 ? 140.314 175.705 96.334  1.00 165.28 ? 143  VAL D CG1 1 
ATOM   12813 C CG2 . VAL D 3 143 ? 139.147 173.832 95.220  1.00 165.28 ? 143  VAL D CG2 1 
ATOM   12814 N N   . THR D 3 144 ? 143.110 172.642 94.484  1.00 158.99 ? 144  THR D N   1 
ATOM   12815 C CA  . THR D 3 144 ? 143.673 171.347 94.133  1.00 158.99 ? 144  THR D CA  1 
ATOM   12816 C C   . THR D 3 144 ? 143.862 170.546 95.410  1.00 158.99 ? 144  THR D C   1 
ATOM   12817 O O   . THR D 3 144 ? 144.524 171.010 96.344  1.00 158.99 ? 144  THR D O   1 
ATOM   12818 C CB  . THR D 3 144 ? 145.003 171.509 93.397  1.00 158.99 ? 144  THR D CB  1 
ATOM   12819 O OG1 . THR D 3 144 ? 144.758 171.975 92.066  1.00 158.99 ? 144  THR D OG1 1 
ATOM   12820 C CG2 . THR D 3 144 ? 145.746 170.186 93.334  1.00 158.99 ? 144  THR D CG2 1 
ATOM   12821 N N   . ILE D 3 145 ? 143.285 169.350 95.447  1.00 152.91 ? 145  ILE D N   1 
ATOM   12822 C CA  . ILE D 3 145 ? 143.381 168.456 96.591  1.00 152.91 ? 145  ILE D CA  1 
ATOM   12823 C C   . ILE D 3 145 ? 144.098 167.198 96.134  1.00 152.91 ? 145  ILE D C   1 
ATOM   12824 O O   . ILE D 3 145 ? 143.729 166.607 95.113  1.00 152.91 ? 145  ILE D O   1 
ATOM   12825 C CB  . ILE D 3 145 ? 141.993 168.110 97.148  1.00 152.91 ? 145  ILE D CB  1 
ATOM   12826 C CG1 . ILE D 3 145 ? 141.230 169.383 97.487  1.00 152.91 ? 145  ILE D CG1 1 
ATOM   12827 C CG2 . ILE D 3 145 ? 142.128 167.242 98.374  1.00 152.91 ? 145  ILE D CG2 1 
ATOM   12828 C CD1 . ILE D 3 145 ? 139.777 169.144 97.798  1.00 152.91 ? 145  ILE D CD1 1 
ATOM   12829 N N   . THR D 3 146 ? 145.114 166.784 96.879  1.00 155.15 ? 146  THR D N   1 
ATOM   12830 C CA  . THR D 3 146 ? 145.877 165.594 96.539  1.00 155.15 ? 146  THR D CA  1 
ATOM   12831 C C   . THR D 3 146 ? 145.630 164.513 97.579  1.00 155.15 ? 146  THR D C   1 
ATOM   12832 O O   . THR D 3 146 ? 145.802 164.748 98.779  1.00 155.15 ? 146  THR D O   1 
ATOM   12833 C CB  . THR D 3 146 ? 147.371 165.895 96.447  1.00 155.15 ? 146  THR D CB  1 
ATOM   12834 O OG1 . THR D 3 146 ? 147.923 165.965 97.765  1.00 155.15 ? 146  THR D OG1 1 
ATOM   12835 C CG2 . THR D 3 146 ? 147.601 167.214 95.736  1.00 155.15 ? 146  THR D CG2 1 
ATOM   12836 N N   . CYS D 3 147 ? 145.227 163.337 97.111  1.00 147.47 ? 147  CYS D N   1 
ATOM   12837 C CA  . CYS D 3 147 ? 145.017 162.168 97.952  1.00 147.47 ? 147  CYS D CA  1 
ATOM   12838 C C   . CYS D 3 147 ? 146.137 161.187 97.650  1.00 147.47 ? 147  CYS D C   1 
ATOM   12839 O O   . CYS D 3 147 ? 146.288 160.748 96.507  1.00 147.47 ? 147  CYS D O   1 
ATOM   12840 C CB  . CYS D 3 147 ? 143.645 161.551 97.684  1.00 147.47 ? 147  CYS D CB  1 
ATOM   12841 S SG  . CYS D 3 147 ? 143.211 160.083 98.630  1.00 147.47 ? 147  CYS D SG  1 
ATOM   12842 N N   . ARG D 3 148 ? 146.924 160.858 98.667  1.00 147.03 ? 148  ARG D N   1 
ATOM   12843 C CA  . ARG D 3 148 ? 148.148 160.089 98.501  1.00 147.03 ? 148  ARG D CA  1 
ATOM   12844 C C   . ARG D 3 148 ? 147.950 158.705 99.097  1.00 147.03 ? 148  ARG D C   1 
ATOM   12845 O O   . ARG D 3 148 ? 147.579 158.576 100.267 1.00 147.03 ? 148  ARG D O   1 
ATOM   12846 C CB  . ARG D 3 148 ? 149.323 160.797 99.177  1.00 147.03 ? 148  ARG D CB  1 
ATOM   12847 C CG  . ARG D 3 148 ? 150.672 160.136 98.983  1.00 147.03 ? 148  ARG D CG  1 
ATOM   12848 C CD  . ARG D 3 148 ? 150.848 159.638 97.562  1.00 147.03 ? 148  ARG D CD  1 
ATOM   12849 N NE  . ARG D 3 148 ? 152.249 159.649 97.155  1.00 147.03 ? 148  ARG D NE  1 
ATOM   12850 C CZ  . ARG D 3 148 ? 152.904 160.735 96.761  1.00 147.03 ? 148  ARG D CZ  1 
ATOM   12851 N NH1 . ARG D 3 148 ? 152.286 161.907 96.713  1.00 147.03 ? 148  ARG D NH1 1 
ATOM   12852 N NH2 . ARG D 3 148 ? 154.178 160.650 96.409  1.00 147.03 ? 148  ARG D NH2 1 
ATOM   12853 N N   . ALA D 3 149 ? 148.211 157.677 98.298  1.00 135.73 ? 149  ALA D N   1 
ATOM   12854 C CA  . ALA D 3 149 ? 147.967 156.298 98.685  1.00 135.73 ? 149  ALA D CA  1 
ATOM   12855 C C   . ALA D 3 149 ? 149.281 155.586 98.964  1.00 135.73 ? 149  ALA D C   1 
ATOM   12856 O O   . ALA D 3 149 ? 150.251 155.741 98.219  1.00 135.73 ? 149  ALA D O   1 
ATOM   12857 C CB  . ALA D 3 149 ? 147.201 155.552 97.597  1.00 135.73 ? 149  ALA D CB  1 
ATOM   12858 N N   . SER D 3 150 ? 149.302 154.802 100.042 1.00 131.15 ? 150  SER D N   1 
ATOM   12859 C CA  . SER D 3 150 ? 150.521 154.097 100.421 1.00 131.15 ? 150  SER D CA  1 
ATOM   12860 C C   . SER D 3 150 ? 150.932 153.082 99.363  1.00 131.15 ? 150  SER D C   1 
ATOM   12861 O O   . SER D 3 150 ? 152.126 152.882 99.117  1.00 131.15 ? 150  SER D O   1 
ATOM   12862 C CB  . SER D 3 150 ? 150.329 153.411 101.768 1.00 131.15 ? 150  SER D CB  1 
ATOM   12863 O OG  . SER D 3 150 ? 151.285 152.384 101.943 1.00 131.15 ? 150  SER D OG  1 
ATOM   12864 N N   . GLN D 3 151 ? 149.944 152.401 98.782  1.00 129.75 ? 151  GLN D N   1 
ATOM   12865 C CA  . GLN D 3 151 ? 150.232 151.376 97.748  1.00 129.75 ? 151  GLN D CA  1 
ATOM   12866 C C   . GLN D 3 151 ? 149.470 151.753 96.474  1.00 129.75 ? 151  GLN D C   1 
ATOM   12867 O O   . GLN D 3 151 ? 148.670 152.702 96.532  1.00 129.75 ? 151  GLN D O   1 
ATOM   12868 C CB  . GLN D 3 151 ? 149.814 149.992 98.236  1.00 129.75 ? 151  GLN D CB  1 
ATOM   12869 C CG  . GLN D 3 151 ? 150.374 149.621 99.604  1.00 129.75 ? 151  GLN D CG  1 
ATOM   12870 C CD  . GLN D 3 151 ? 149.876 148.282 100.100 1.00 129.75 ? 151  GLN D CD  1 
ATOM   12871 O OE1 . GLN D 3 151 ? 149.094 147.598 99.431  1.00 129.75 ? 151  GLN D OE1 1 
ATOM   12872 N NE2 . GLN D 3 151 ? 150.324 147.896 101.285 1.00 129.75 ? 151  GLN D NE2 1 
ATOM   12873 N N   . SER D 3 152 ? 149.710 151.043 95.374  1.00 126.43 ? 152  SER D N   1 
ATOM   12874 C CA  . SER D 3 152 ? 149.061 151.419 94.094  1.00 126.43 ? 152  SER D CA  1 
ATOM   12875 C C   . SER D 3 152 ? 147.605 150.952 94.119  1.00 126.43 ? 152  SER D C   1 
ATOM   12876 O O   . SER D 3 152 ? 147.371 149.747 93.920  1.00 126.43 ? 152  SER D O   1 
ATOM   12877 C CB  . SER D 3 152 ? 149.785 150.830 92.927  1.00 126.43 ? 152  SER D CB  1 
ATOM   12878 O OG  . SER D 3 152 ? 149.777 149.412 92.997  1.00 126.43 ? 152  SER D OG  1 
ATOM   12879 N N   . ILE D 3 153 ? 146.670 151.875 94.345  1.00 125.68 ? 153  ILE D N   1 
ATOM   12880 C CA  . ILE D 3 153 ? 145.235 151.490 94.450  1.00 125.68 ? 153  ILE D CA  1 
ATOM   12881 C C   . ILE D 3 153 ? 144.636 151.453 93.039  1.00 125.68 ? 153  ILE D C   1 
ATOM   12882 O O   . ILE D 3 153 ? 143.453 151.100 92.915  1.00 125.68 ? 153  ILE D O   1 
ATOM   12883 C CB  . ILE D 3 153 ? 144.483 152.457 95.377  1.00 125.68 ? 153  ILE D CB  1 
ATOM   12884 C CG1 . ILE D 3 153 ? 144.550 153.886 94.875  1.00 125.68 ? 153  ILE D CG1 1 
ATOM   12885 C CG2 . ILE D 3 153 ? 145.006 152.346 96.807  1.00 125.68 ? 153  ILE D CG2 1 
ATOM   12886 C CD1 . ILE D 3 153 ? 143.915 154.884 95.823  1.00 125.68 ? 153  ILE D CD1 1 
ATOM   12887 N N   . GLY D 3 154 ? 145.424 151.802 92.023  1.00 129.98 ? 154  GLY D N   1 
ATOM   12888 C CA  . GLY D 3 154 ? 144.918 151.823 90.640  1.00 129.98 ? 154  GLY D CA  1 
ATOM   12889 C C   . GLY D 3 154 ? 143.847 152.880 90.495  1.00 129.98 ? 154  GLY D C   1 
ATOM   12890 O O   . GLY D 3 154 ? 143.715 153.711 91.406  1.00 129.98 ? 154  GLY D O   1 
ATOM   12891 N N   . LEU D 3 155 ? 143.085 152.839 89.404  1.00 128.01 ? 155  LEU D N   1 
ATOM   12892 C CA  . LEU D 3 155 ? 142.008 153.833 89.180  1.00 128.01 ? 155  LEU D CA  1 
ATOM   12893 C C   . LEU D 3 155 ? 140.785 153.461 90.031  1.00 128.01 ? 155  LEU D C   1 
ATOM   12894 O O   . LEU D 3 155 ? 139.679 153.404 89.463  1.00 128.01 ? 155  LEU D O   1 
ATOM   12895 C CB  . LEU D 3 155 ? 141.656 153.878 87.696  1.00 128.01 ? 155  LEU D CB  1 
ATOM   12896 C CG  . LEU D 3 155 ? 142.700 154.512 86.772  1.00 128.01 ? 155  LEU D CG  1 
ATOM   12897 C CD1 . LEU D 3 155 ? 143.784 153.526 86.376  1.00 128.01 ? 155  LEU D CD1 1 
ATOM   12898 C CD2 . LEU D 3 155 ? 142.032 155.098 85.542  1.00 128.01 ? 155  LEU D CD2 1 
ATOM   12899 N N   . TYR D 3 156 ? 140.973 153.239 91.334  1.00 123.72 ? 156  TYR D N   1 
ATOM   12900 C CA  . TYR D 3 156 ? 139.850 152.828 92.217  1.00 123.72 ? 156  TYR D CA  1 
ATOM   12901 C C   . TYR D 3 156 ? 139.796 153.751 93.426  1.00 123.72 ? 156  TYR D C   1 
ATOM   12902 O O   . TYR D 3 156 ? 139.725 153.246 94.561  1.00 123.72 ? 156  TYR D O   1 
ATOM   12903 C CB  . TYR D 3 156 ? 140.021 151.380 92.677  1.00 123.72 ? 156  TYR D CB  1 
ATOM   12904 C CG  . TYR D 3 156 ? 140.178 150.340 91.577  1.00 123.72 ? 156  TYR D CG  1 
ATOM   12905 C CD1 . TYR D 3 156 ? 139.471 150.435 90.386  1.00 123.72 ? 156  TYR D CD1 1 
ATOM   12906 C CD2 . TYR D 3 156 ? 141.049 149.271 91.730  1.00 123.72 ? 156  TYR D CD2 1 
ATOM   12907 C CE1 . TYR D 3 156 ? 139.620 149.493 89.383  1.00 123.72 ? 156  TYR D CE1 1 
ATOM   12908 C CE2 . TYR D 3 156 ? 141.210 148.324 90.735  1.00 123.72 ? 156  TYR D CE2 1 
ATOM   12909 C CZ  . TYR D 3 156 ? 140.493 148.435 89.559  1.00 123.72 ? 156  TYR D CZ  1 
ATOM   12910 O OH  . TYR D 3 156 ? 140.653 147.501 88.580  1.00 123.72 ? 156  TYR D OH  1 
ATOM   12911 N N   . LEU D 3 157 ? 139.831 155.064 93.199  1.00 129.63 ? 157  LEU D N   1 
ATOM   12912 C CA  . LEU D 3 157 ? 139.713 156.037 94.315  1.00 129.63 ? 157  LEU D CA  1 
ATOM   12913 C C   . LEU D 3 157 ? 138.429 156.843 94.113  1.00 129.63 ? 157  LEU D C   1 
ATOM   12914 O O   . LEU D 3 157 ? 138.199 157.305 92.983  1.00 129.63 ? 157  LEU D O   1 
ATOM   12915 C CB  . LEU D 3 157 ? 140.920 156.966 94.361  1.00 129.63 ? 157  LEU D CB  1 
ATOM   12916 C CG  . LEU D 3 157 ? 140.897 158.030 95.461  1.00 129.63 ? 157  LEU D CG  1 
ATOM   12917 C CD1 . LEU D 3 157 ? 141.815 157.636 96.598  1.00 129.63 ? 157  LEU D CD1 1 
ATOM   12918 C CD2 . LEU D 3 157 ? 141.289 159.378 94.899  1.00 129.63 ? 157  LEU D CD2 1 
ATOM   12919 N N   . ALA D 3 158 ? 137.633 156.994 95.168  1.00 132.38 ? 158  ALA D N   1 
ATOM   12920 C CA  . ALA D 3 158 ? 136.371 157.758 95.068  1.00 132.38 ? 158  ALA D CA  1 
ATOM   12921 C C   . ALA D 3 158 ? 136.477 158.997 95.945  1.00 132.38 ? 158  ALA D C   1 
ATOM   12922 O O   . ALA D 3 158 ? 137.129 158.922 97.001  1.00 132.38 ? 158  ALA D O   1 
ATOM   12923 C CB  . ALA D 3 158 ? 135.215 156.906 95.502  1.00 132.38 ? 158  ALA D CB  1 
ATOM   12924 N N   . TRP D 3 159 ? 135.839 160.088 95.529  1.00 137.20 ? 159  TRP D N   1 
ATOM   12925 C CA  . TRP D 3 159 ? 135.917 161.329 96.284  1.00 137.20 ? 159  TRP D CA  1 
ATOM   12926 C C   . TRP D 3 159 ? 134.569 161.644 96.910  1.00 137.20 ? 159  TRP D C   1 
ATOM   12927 O O   . TRP D 3 159 ? 133.554 161.700 96.212  1.00 137.20 ? 159  TRP D O   1 
ATOM   12928 C CB  . TRP D 3 159 ? 136.358 162.477 95.384  1.00 137.20 ? 159  TRP D CB  1 
ATOM   12929 C CG  . TRP D 3 159 ? 137.803 162.462 95.083  1.00 137.20 ? 159  TRP D CG  1 
ATOM   12930 C CD1 . TRP D 3 159 ? 138.407 161.940 93.988  1.00 137.20 ? 159  TRP D CD1 1 
ATOM   12931 C CD2 . TRP D 3 159 ? 138.839 163.011 95.889  1.00 137.20 ? 159  TRP D CD2 1 
ATOM   12932 N NE1 . TRP D 3 159 ? 139.760 162.130 94.057  1.00 137.20 ? 159  TRP D NE1 1 
ATOM   12933 C CE2 . TRP D 3 159 ? 140.050 162.785 95.222  1.00 137.20 ? 159  TRP D CE2 1 
ATOM   12934 C CE3 . TRP D 3 159 ? 138.859 163.672 97.114  1.00 137.20 ? 159  TRP D CE3 1 
ATOM   12935 C CZ2 . TRP D 3 159 ? 141.264 163.195 95.736  1.00 137.20 ? 159  TRP D CZ2 1 
ATOM   12936 C CZ3 . TRP D 3 159 ? 140.061 164.076 97.622  1.00 137.20 ? 159  TRP D CZ3 1 
ATOM   12937 C CH2 . TRP D 3 159 ? 141.248 163.841 96.936  1.00 137.20 ? 159  TRP D CH2 1 
ATOM   12938 N N   . TYR D 3 160 ? 134.564 161.860 98.218  1.00 134.70 ? 160  TYR D N   1 
ATOM   12939 C CA  . TYR D 3 160 ? 133.347 162.131 98.963  1.00 134.70 ? 160  TYR D CA  1 
ATOM   12940 C C   . TYR D 3 160 ? 133.405 163.530 99.549  1.00 134.70 ? 160  TYR D C   1 
ATOM   12941 O O   . TYR D 3 160 ? 134.443 163.951 100.064 1.00 134.70 ? 160  TYR D O   1 
ATOM   12942 C CB  . TYR D 3 160 ? 133.155 161.115 100.077 1.00 134.70 ? 160  TYR D CB  1 
ATOM   12943 C CG  . TYR D 3 160 ? 132.691 159.780 99.579  1.00 134.70 ? 160  TYR D CG  1 
ATOM   12944 C CD1 . TYR D 3 160 ? 133.516 158.677 99.641  1.00 134.70 ? 160  TYR D CD1 1 
ATOM   12945 C CD2 . TYR D 3 160 ? 131.431 159.625 99.038  1.00 134.70 ? 160  TYR D CD2 1 
ATOM   12946 C CE1 . TYR D 3 160 ? 133.101 157.458 99.182  1.00 134.70 ? 160  TYR D CE1 1 
ATOM   12947 C CE2 . TYR D 3 160 ? 131.006 158.408 98.581  1.00 134.70 ? 160  TYR D CE2 1 
ATOM   12948 C CZ  . TYR D 3 160 ? 131.844 157.328 98.653  1.00 134.70 ? 160  TYR D CZ  1 
ATOM   12949 O OH  . TYR D 3 160 ? 131.421 156.106 98.193  1.00 134.70 ? 160  TYR D OH  1 
ATOM   12950 N N   . GLN D 3 161 ? 132.289 164.245 99.468  1.00 145.10 ? 161  GLN D N   1 
ATOM   12951 C CA  . GLN D 3 161 ? 132.160 165.580 100.033 1.00 145.10 ? 161  GLN D CA  1 
ATOM   12952 C C   . GLN D 3 161 ? 131.163 165.537 101.177 1.00 145.10 ? 161  GLN D C   1 
ATOM   12953 O O   . GLN D 3 161 ? 130.048 165.039 101.009 1.00 145.10 ? 161  GLN D O   1 
ATOM   12954 C CB  . GLN D 3 161 ? 131.699 166.583 98.978  1.00 145.10 ? 161  GLN D CB  1 
ATOM   12955 C CG  . GLN D 3 161 ? 131.184 167.881 99.564  1.00 145.10 ? 161  GLN D CG  1 
ATOM   12956 C CD  . GLN D 3 161 ? 130.362 168.681 98.581  1.00 145.10 ? 161  GLN D CD  1 
ATOM   12957 O OE1 . GLN D 3 161 ? 129.673 168.123 97.733  1.00 145.10 ? 161  GLN D OE1 1 
ATOM   12958 N NE2 . GLN D 3 161 ? 130.429 169.999 98.693  1.00 145.10 ? 161  GLN D NE2 1 
ATOM   12959 N N   . GLN D 3 162 ? 131.559 166.062 102.332 1.00 143.88 ? 162  GLN D N   1 
ATOM   12960 C CA  . GLN D 3 162 ? 130.713 166.064 103.515 1.00 143.88 ? 162  GLN D CA  1 
ATOM   12961 C C   . GLN D 3 162 ? 130.416 167.493 103.933 1.00 143.88 ? 162  GLN D C   1 
ATOM   12962 O O   . GLN D 3 162 ? 131.335 168.301 104.097 1.00 143.88 ? 162  GLN D O   1 
ATOM   12963 C CB  . GLN D 3 162 ? 131.370 165.316 104.674 1.00 143.88 ? 162  GLN D CB  1 
ATOM   12964 C CG  . GLN D 3 162 ? 130.433 165.068 105.841 1.00 143.88 ? 162  GLN D CG  1 
ATOM   12965 C CD  . GLN D 3 162 ? 131.143 164.508 107.050 1.00 143.88 ? 162  GLN D CD  1 
ATOM   12966 O OE1 . GLN D 3 162 ? 132.359 164.632 107.182 1.00 143.88 ? 162  GLN D OE1 1 
ATOM   12967 N NE2 . GLN D 3 162 ? 130.387 163.885 107.944 1.00 143.88 ? 162  GLN D NE2 1 
ATOM   12968 N N   . LYS D 3 163 ? 129.133 167.796 104.104 1.00 151.02 ? 163  LYS D N   1 
ATOM   12969 C CA  . LYS D 3 163 ? 128.723 169.058 104.686 1.00 151.02 ? 163  LYS D CA  1 
ATOM   12970 C C   . LYS D 3 163 ? 129.166 169.113 106.146 1.00 151.02 ? 163  LYS D C   1 
ATOM   12971 O O   . LYS D 3 163 ? 129.341 168.075 106.785 1.00 151.02 ? 163  LYS D O   1 
ATOM   12972 C CB  . LYS D 3 163 ? 127.209 169.219 104.572 1.00 151.02 ? 163  LYS D CB  1 
ATOM   12973 C CG  . LYS D 3 163 ? 126.749 169.808 103.250 1.00 151.02 ? 163  LYS D CG  1 
ATOM   12974 C CD  . LYS D 3 163 ? 127.709 170.876 102.751 1.00 151.02 ? 163  LYS D CD  1 
ATOM   12975 C CE  . LYS D 3 163 ? 127.135 171.615 101.557 1.00 151.02 ? 163  LYS D CE  1 
ATOM   12976 N NZ  . LYS D 3 163 ? 126.562 170.679 100.553 1.00 151.02 ? 163  LYS D NZ  1 
ATOM   12977 N N   . PRO D 3 164 ? 129.369 170.316 106.693 1.00 154.39 ? 164  PRO D N   1 
ATOM   12978 C CA  . PRO D 3 164 ? 129.936 170.415 108.048 1.00 154.39 ? 164  PRO D CA  1 
ATOM   12979 C C   . PRO D 3 164 ? 129.082 169.784 109.131 1.00 154.39 ? 164  PRO D C   1 
ATOM   12980 O O   . PRO D 3 164 ? 129.619 169.438 110.190 1.00 154.39 ? 164  PRO D O   1 
ATOM   12981 C CB  . PRO D 3 164 ? 130.073 171.928 108.259 1.00 154.39 ? 164  PRO D CB  1 
ATOM   12982 C CG  . PRO D 3 164 ? 129.096 172.530 107.316 1.00 154.39 ? 164  PRO D CG  1 
ATOM   12983 C CD  . PRO D 3 164 ? 129.119 171.646 106.113 1.00 154.39 ? 164  PRO D CD  1 
ATOM   12984 N N   . GLY D 3 165 ? 127.783 169.618 108.912 1.00 154.17 ? 165  GLY D N   1 
ATOM   12985 C CA  . GLY D 3 165 ? 126.942 169.028 109.932 1.00 154.17 ? 165  GLY D CA  1 
ATOM   12986 C C   . GLY D 3 165 ? 125.935 168.029 109.406 1.00 154.17 ? 165  GLY D C   1 
ATOM   12987 O O   . GLY D 3 165 ? 124.986 167.669 110.108 1.00 154.17 ? 165  GLY D O   1 
ATOM   12988 N N   . LYS D 3 166 ? 126.124 167.569 108.179 1.00 154.12 ? 166  LYS D N   1 
ATOM   12989 C CA  . LYS D 3 166 ? 125.219 166.619 107.554 1.00 154.12 ? 166  LYS D CA  1 
ATOM   12990 C C   . LYS D 3 166 ? 125.968 165.338 107.213 1.00 154.12 ? 166  LYS D C   1 
ATOM   12991 O O   . LYS D 3 166 ? 127.155 165.186 107.507 1.00 154.12 ? 166  LYS D O   1 
ATOM   12992 C CB  . LYS D 3 166 ? 124.579 167.219 106.301 1.00 154.12 ? 166  LYS D CB  1 
ATOM   12993 C CG  . LYS D 3 166 ? 124.109 168.646 106.477 1.00 154.12 ? 166  LYS D CG  1 
ATOM   12994 C CD  . LYS D 3 166 ? 122.707 168.683 107.049 1.00 154.12 ? 166  LYS D CD  1 
ATOM   12995 C CE  . LYS D 3 166 ? 121.697 168.150 106.050 1.00 154.12 ? 166  LYS D CE  1 
ATOM   12996 N NZ  . LYS D 3 166 ? 121.750 168.899 104.767 1.00 154.12 ? 166  LYS D NZ  1 
ATOM   12997 N N   . ALA D 3 167 ? 125.253 164.411 106.587 1.00 147.85 ? 167  ALA D N   1 
ATOM   12998 C CA  . ALA D 3 167 ? 125.876 163.200 106.094 1.00 147.85 ? 167  ALA D CA  1 
ATOM   12999 C C   . ALA D 3 167 ? 126.832 163.536 104.955 1.00 147.85 ? 167  ALA D C   1 
ATOM   13000 O O   . ALA D 3 167 ? 126.679 164.566 104.296 1.00 147.85 ? 167  ALA D O   1 
ATOM   13001 C CB  . ALA D 3 167 ? 124.817 162.218 105.607 1.00 147.85 ? 167  ALA D CB  1 
ATOM   13002 N N   . PRO D 3 168 ? 127.854 162.709 104.731 1.00 142.13 ? 168  PRO D N   1 
ATOM   13003 C CA  . PRO D 3 168 ? 128.650 162.861 103.511 1.00 142.13 ? 168  PRO D CA  1 
ATOM   13004 C C   . PRO D 3 168 ? 127.747 162.772 102.303 1.00 142.13 ? 168  PRO D C   1 
ATOM   13005 O O   . PRO D 3 168 ? 127.706 163.691 101.482 1.00 142.13 ? 168  PRO D O   1 
ATOM   13006 C CB  . PRO D 3 168 ? 129.632 161.690 103.578 1.00 142.13 ? 168  PRO D CB  1 
ATOM   13007 C CG  . PRO D 3 168 ? 129.750 161.396 105.010 1.00 142.13 ? 168  PRO D CG  1 
ATOM   13008 C CD  . PRO D 3 168 ? 128.399 161.664 105.607 1.00 142.13 ? 168  PRO D CD  1 
ATOM   13009 N N   . LYS D 3 169 ? 127.049 161.641 102.171 1.00 149.06 ? 169  LYS D N   1 
ATOM   13010 C CA  . LYS D 3 169 ? 125.869 161.450 101.326 1.00 149.06 ? 169  LYS D CA  1 
ATOM   13011 C C   . LYS D 3 169 ? 126.080 161.910 99.890  1.00 149.06 ? 169  LYS D C   1 
ATOM   13012 O O   . LYS D 3 169 ? 125.126 161.979 99.107  1.00 149.06 ? 169  LYS D O   1 
ATOM   13013 C CB  . LYS D 3 169 ? 124.632 162.143 101.935 1.00 149.06 ? 169  LYS D CB  1 
ATOM   13014 C CG  . LYS D 3 169 ? 124.624 163.682 101.995 1.00 149.06 ? 169  LYS D CG  1 
ATOM   13015 C CD  . LYS D 3 169 ? 123.928 164.333 100.804 1.00 149.06 ? 169  LYS D CD  1 
ATOM   13016 C CE  . LYS D 3 169 ? 123.919 165.850 100.930 1.00 149.06 ? 169  LYS D CE  1 
ATOM   13017 N NZ  . LYS D 3 169 ? 123.281 166.501 99.753  1.00 149.06 ? 169  LYS D NZ  1 
ATOM   13018 N N   . LEU D 3 170 ? 127.322 162.192 99.520  1.00 142.32 ? 170  LEU D N   1 
ATOM   13019 C CA  . LEU D 3 170 ? 127.613 162.757 98.209  1.00 142.32 ? 170  LEU D CA  1 
ATOM   13020 C C   . LEU D 3 170 ? 128.822 162.019 97.652  1.00 142.32 ? 170  LEU D C   1 
ATOM   13021 O O   . LEU D 3 170 ? 129.966 162.443 97.831  1.00 142.32 ? 170  LEU D O   1 
ATOM   13022 C CB  . LEU D 3 170 ? 127.845 164.258 98.293  1.00 142.32 ? 170  LEU D CB  1 
ATOM   13023 C CG  . LEU D 3 170 ? 126.571 165.085 98.099  1.00 142.32 ? 170  LEU D CG  1 
ATOM   13024 C CD1 . LEU D 3 170 ? 126.888 166.562 97.979  1.00 142.32 ? 170  LEU D CD1 1 
ATOM   13025 C CD2 . LEU D 3 170 ? 125.800 164.607 96.879  1.00 142.32 ? 170  LEU D CD2 1 
ATOM   13026 N N   . LEU D 3 171 ? 128.556 160.902 96.993  1.00 138.78 ? 171  LEU D N   1 
ATOM   13027 C CA  . LEU D 3 171 ? 129.516 160.382 96.045  1.00 138.78 ? 171  LEU D CA  1 
ATOM   13028 C C   . LEU D 3 171 ? 129.736 161.425 94.969  1.00 138.78 ? 171  LEU D C   1 
ATOM   13029 O O   . LEU D 3 171 ? 128.779 161.966 94.412  1.00 138.78 ? 171  LEU D O   1 
ATOM   13030 C CB  . LEU D 3 171 ? 129.004 159.091 95.426  1.00 138.78 ? 171  LEU D CB  1 
ATOM   13031 C CG  . LEU D 3 171 ? 129.941 158.492 94.388  1.00 138.78 ? 171  LEU D CG  1 
ATOM   13032 C CD1 . LEU D 3 171 ? 131.187 157.940 95.047  1.00 138.78 ? 171  LEU D CD1 1 
ATOM   13033 C CD2 . LEU D 3 171 ? 129.215 157.434 93.589  1.00 138.78 ? 171  LEU D CD2 1 
ATOM   13034 N N   . ILE D 3 172 ? 130.995 161.721 94.677  1.00 142.80 ? 172  ILE D N   1 
ATOM   13035 C CA  . ILE D 3 172 ? 131.311 162.632 93.599  1.00 142.80 ? 172  ILE D CA  1 
ATOM   13036 C C   . ILE D 3 172 ? 131.919 161.914 92.402  1.00 142.80 ? 172  ILE D C   1 
ATOM   13037 O O   . ILE D 3 172 ? 131.578 162.246 91.261  1.00 142.80 ? 172  ILE D O   1 
ATOM   13038 C CB  . ILE D 3 172 ? 132.245 163.752 94.097  1.00 142.80 ? 172  ILE D CB  1 
ATOM   13039 C CG1 . ILE D 3 172 ? 131.688 164.368 95.375  1.00 142.80 ? 172  ILE D CG1 1 
ATOM   13040 C CG2 . ILE D 3 172 ? 132.392 164.825 93.051  1.00 142.80 ? 172  ILE D CG2 1 
ATOM   13041 C CD1 . ILE D 3 172 ? 130.341 165.002 95.188  1.00 142.80 ? 172  ILE D CD1 1 
ATOM   13042 N N   . TYR D 3 173 ? 132.740 160.891 92.627  1.00 148.24 ? 173  TYR D N   1 
ATOM   13043 C CA  . TYR D 3 173 ? 133.539 160.268 91.576  1.00 148.24 ? 173  TYR D CA  1 
ATOM   13044 C C   . TYR D 3 173 ? 133.329 158.763 91.634  1.00 148.24 ? 173  TYR D C   1 
ATOM   13045 O O   . TYR D 3 173 ? 133.783 158.117 92.583  1.00 148.24 ? 173  TYR D O   1 
ATOM   13046 C CB  . TYR D 3 173 ? 135.014 160.612 91.754  1.00 148.24 ? 173  TYR D CB  1 
ATOM   13047 C CG  . TYR D 3 173 ? 135.391 161.983 91.271  1.00 148.24 ? 173  TYR D CG  1 
ATOM   13048 C CD1 . TYR D 3 173 ? 134.440 162.855 90.785  1.00 148.24 ? 173  TYR D CD1 1 
ATOM   13049 C CD2 . TYR D 3 173 ? 136.696 162.416 91.328  1.00 148.24 ? 173  TYR D CD2 1 
ATOM   13050 C CE1 . TYR D 3 173 ? 134.771 164.107 90.357  1.00 148.24 ? 173  TYR D CE1 1 
ATOM   13051 C CE2 . TYR D 3 173 ? 137.041 163.672 90.907  1.00 148.24 ? 173  TYR D CE2 1 
ATOM   13052 C CZ  . TYR D 3 173 ? 136.076 164.515 90.416  1.00 148.24 ? 173  TYR D CZ  1 
ATOM   13053 O OH  . TYR D 3 173 ? 136.410 165.774 89.986  1.00 148.24 ? 173  TYR D OH  1 
ATOM   13054 N N   . ALA D 3 174 ? 132.642 158.205 90.633  1.00 137.82 ? 174  ALA D N   1 
ATOM   13055 C CA  . ALA D 3 174 ? 132.404 156.765 90.618  1.00 137.82 ? 174  ALA D CA  1 
ATOM   13056 C C   . ALA D 3 174 ? 133.720 156.003 90.629  1.00 137.82 ? 174  ALA D C   1 
ATOM   13057 O O   . ALA D 3 174 ? 134.044 155.316 91.602  1.00 137.82 ? 174  ALA D O   1 
ATOM   13058 C CB  . ALA D 3 174 ? 131.565 156.382 89.402  1.00 137.82 ? 174  ALA D CB  1 
ATOM   13059 N N   . ALA D 3 175 ? 134.501 156.130 89.570  1.00 136.94 ? 175  ALA D N   1 
ATOM   13060 C CA  . ALA D 3 175 ? 135.910 155.777 89.583  1.00 136.94 ? 175  ALA D CA  1 
ATOM   13061 C C   . ALA D 3 175 ? 136.689 157.044 89.876  1.00 136.94 ? 175  ALA D C   1 
ATOM   13062 O O   . ALA D 3 175 ? 136.124 158.057 90.281  1.00 136.94 ? 175  ALA D O   1 
ATOM   13063 C CB  . ALA D 3 175 ? 136.347 155.153 88.257  1.00 136.94 ? 175  ALA D CB  1 
ATOM   13064 N N   . SER D 3 176 ? 137.998 156.992 89.679  1.00 135.94 ? 176  SER D N   1 
ATOM   13065 C CA  . SER D 3 176 ? 138.744 158.235 89.612  1.00 135.94 ? 176  SER D CA  1 
ATOM   13066 C C   . SER D 3 176 ? 138.412 158.945 88.309  1.00 135.94 ? 176  SER D C   1 
ATOM   13067 O O   . SER D 3 176 ? 138.370 158.318 87.247  1.00 135.94 ? 176  SER D O   1 
ATOM   13068 C CB  . SER D 3 176 ? 140.239 157.969 89.708  1.00 135.94 ? 176  SER D CB  1 
ATOM   13069 O OG  . SER D 3 176 ? 140.967 159.083 89.231  1.00 135.94 ? 176  SER D OG  1 
ATOM   13070 N N   . SER D 3 177 ? 138.151 160.249 88.399  1.00 140.33 ? 177  SER D N   1 
ATOM   13071 C CA  . SER D 3 177 ? 137.886 161.092 87.231  1.00 140.33 ? 177  SER D CA  1 
ATOM   13072 C C   . SER D 3 177 ? 136.649 160.631 86.461  1.00 140.33 ? 177  SER D C   1 
ATOM   13073 O O   . SER D 3 177 ? 136.710 160.340 85.266  1.00 140.33 ? 177  SER D O   1 
ATOM   13074 C CB  . SER D 3 177 ? 139.101 161.146 86.305  1.00 140.33 ? 177  SER D CB  1 
ATOM   13075 O OG  . SER D 3 177 ? 139.167 159.979 85.507  1.00 140.33 ? 177  SER D OG  1 
ATOM   13076 N N   . LEU D 3 178 ? 135.516 160.563 87.156  1.00 142.99 ? 178  LEU D N   1 
ATOM   13077 C CA  . LEU D 3 178 ? 134.250 160.259 86.494  1.00 142.99 ? 178  LEU D CA  1 
ATOM   13078 C C   . LEU D 3 178 ? 133.133 160.744 87.406  1.00 142.99 ? 178  LEU D C   1 
ATOM   13079 O O   . LEU D 3 178 ? 132.957 160.204 88.499  1.00 142.99 ? 178  LEU D O   1 
ATOM   13080 C CB  . LEU D 3 178 ? 134.133 158.766 86.207  1.00 142.99 ? 178  LEU D CB  1 
ATOM   13081 C CG  . LEU D 3 178 ? 132.970 158.241 85.360  1.00 142.99 ? 178  LEU D CG  1 
ATOM   13082 C CD1 . LEU D 3 178 ? 133.391 156.953 84.677  1.00 142.99 ? 178  LEU D CD1 1 
ATOM   13083 C CD2 . LEU D 3 178 ? 131.708 157.999 86.172  1.00 142.99 ? 178  LEU D CD2 1 
ATOM   13084 N N   . GLN D 3 179 ? 132.378 161.738 86.949  1.00 150.27 ? 179  GLN D N   1 
ATOM   13085 C CA  . GLN D 3 179 ? 131.352 162.360 87.772  1.00 150.27 ? 179  GLN D CA  1 
ATOM   13086 C C   . GLN D 3 179 ? 130.223 161.387 88.081  1.00 150.27 ? 179  GLN D C   1 
ATOM   13087 O O   . GLN D 3 179 ? 129.908 160.495 87.292  1.00 150.27 ? 179  GLN D O   1 
ATOM   13088 C CB  . GLN D 3 179 ? 130.774 163.584 87.068  1.00 150.27 ? 179  GLN D CB  1 
ATOM   13089 C CG  . GLN D 3 179 ? 131.794 164.637 86.712  1.00 150.27 ? 179  GLN D CG  1 
ATOM   13090 C CD  . GLN D 3 179 ? 132.375 165.308 87.931  1.00 150.27 ? 179  GLN D CD  1 
ATOM   13091 O OE1 . GLN D 3 179 ? 131.707 165.447 88.952  1.00 150.27 ? 179  GLN D OE1 1 
ATOM   13092 N NE2 . GLN D 3 179 ? 133.625 165.735 87.830  1.00 150.27 ? 179  GLN D NE2 1 
ATOM   13093 N N   . SER D 3 180 ? 129.600 161.580 89.238  1.00 144.92 ? 180  SER D N   1 
ATOM   13094 C CA  . SER D 3 180 ? 128.378 160.860 89.563  1.00 144.92 ? 180  SER D CA  1 
ATOM   13095 C C   . SER D 3 180 ? 127.213 161.545 88.854  1.00 144.92 ? 180  SER D C   1 
ATOM   13096 O O   . SER D 3 180 ? 127.404 162.411 87.997  1.00 144.92 ? 180  SER D O   1 
ATOM   13097 C CB  . SER D 3 180 ? 128.180 160.790 91.073  1.00 144.92 ? 180  SER D CB  1 
ATOM   13098 O OG  . SER D 3 180 ? 127.091 159.945 91.399  1.00 144.92 ? 180  SER D OG  1 
ATOM   13099 N N   . GLY D 3 181 ? 125.985 161.153 89.191  1.00 148.20 ? 181  GLY D N   1 
ATOM   13100 C CA  . GLY D 3 181 ? 124.832 161.690 88.484  1.00 148.20 ? 181  GLY D CA  1 
ATOM   13101 C C   . GLY D 3 181 ? 124.645 163.182 88.690  1.00 148.20 ? 181  GLY D C   1 
ATOM   13102 O O   . GLY D 3 181 ? 124.427 163.930 87.735  1.00 148.20 ? 181  GLY D O   1 
ATOM   13103 N N   . VAL D 3 182 ? 124.733 163.635 89.936  1.00 156.14 ? 182  VAL D N   1 
ATOM   13104 C CA  . VAL D 3 182 ? 124.331 164.995 90.294  1.00 156.14 ? 182  VAL D CA  1 
ATOM   13105 C C   . VAL D 3 182 ? 125.332 166.079 89.893  1.00 156.14 ? 182  VAL D C   1 
ATOM   13106 O O   . VAL D 3 182 ? 124.968 166.974 89.119  1.00 156.14 ? 182  VAL D O   1 
ATOM   13107 C CB  . VAL D 3 182 ? 124.032 165.089 91.800  1.00 156.14 ? 182  VAL D CB  1 
ATOM   13108 C CG1 . VAL D 3 182 ? 123.707 166.524 92.181  1.00 156.14 ? 182  VAL D CG1 1 
ATOM   13109 C CG2 . VAL D 3 182 ? 122.893 164.154 92.170  1.00 156.14 ? 182  VAL D CG2 1 
ATOM   13110 N N   . PRO D 3 183 ? 126.593 166.062 90.371  1.00 160.44 ? 183  PRO D N   1 
ATOM   13111 C CA  . PRO D 3 183 ? 127.375 167.307 90.372  1.00 160.44 ? 183  PRO D CA  1 
ATOM   13112 C C   . PRO D 3 183 ? 127.939 167.706 89.019  1.00 160.44 ? 183  PRO D C   1 
ATOM   13113 O O   . PRO D 3 183 ? 127.716 167.031 88.010  1.00 160.44 ? 183  PRO D O   1 
ATOM   13114 C CB  . PRO D 3 183 ? 128.511 167.004 91.361  1.00 160.44 ? 183  PRO D CB  1 
ATOM   13115 C CG  . PRO D 3 183 ? 128.199 165.645 91.945  1.00 160.44 ? 183  PRO D CG  1 
ATOM   13116 C CD  . PRO D 3 183 ? 127.402 164.956 90.903  1.00 160.44 ? 183  PRO D CD  1 
ATOM   13117 N N   . SER D 3 184 ? 128.677 168.814 89.004  1.00 162.28 ? 184  SER D N   1 
ATOM   13118 C CA  . SER D 3 184 ? 129.399 169.272 87.825  1.00 162.28 ? 184  SER D CA  1 
ATOM   13119 C C   . SER D 3 184 ? 130.589 170.099 88.292  1.00 162.28 ? 184  SER D C   1 
ATOM   13120 O O   . SER D 3 184 ? 130.859 170.199 89.490  1.00 162.28 ? 184  SER D O   1 
ATOM   13121 C CB  . SER D 3 184 ? 128.488 170.074 86.898  1.00 162.28 ? 184  SER D CB  1 
ATOM   13122 O OG  . SER D 3 184 ? 127.741 171.021 87.636  1.00 162.28 ? 184  SER D OG  1 
ATOM   13123 N N   . ARG D 3 185 ? 131.327 170.655 87.327  1.00 167.61 ? 185  ARG D N   1 
ATOM   13124 C CA  . ARG D 3 185 ? 132.447 171.575 87.543  1.00 167.61 ? 185  ARG D CA  1 
ATOM   13125 C C   . ARG D 3 185 ? 133.543 171.011 88.447  1.00 167.61 ? 185  ARG D C   1 
ATOM   13126 O O   . ARG D 3 185 ? 134.445 171.740 88.870  1.00 167.61 ? 185  ARG D O   1 
ATOM   13127 C CB  . ARG D 3 185 ? 131.939 172.925 88.076  1.00 167.61 ? 185  ARG D CB  1 
ATOM   13128 C CG  . ARG D 3 185 ? 131.809 173.071 89.590  1.00 167.61 ? 185  ARG D CG  1 
ATOM   13129 C CD  . ARG D 3 185 ? 131.091 174.351 89.957  1.00 167.61 ? 185  ARG D CD  1 
ATOM   13130 N NE  . ARG D 3 185 ? 130.527 174.294 91.300  1.00 167.61 ? 185  ARG D NE  1 
ATOM   13131 C CZ  . ARG D 3 185 ? 129.342 173.767 91.584  1.00 167.61 ? 185  ARG D CZ  1 
ATOM   13132 N NH1 . ARG D 3 185 ? 128.597 173.251 90.619  1.00 167.61 ? 185  ARG D NH1 1 
ATOM   13133 N NH2 . ARG D 3 185 ? 128.900 173.754 92.832  1.00 167.61 ? 185  ARG D NH2 1 
ATOM   13134 N N   . PHE D 3 186 ? 133.508 169.709 88.709  1.00 160.54 ? 186  PHE D N   1 
ATOM   13135 C CA  . PHE D 3 186 ? 134.553 169.032 89.461  1.00 160.54 ? 186  PHE D CA  1 
ATOM   13136 C C   . PHE D 3 186 ? 135.448 168.283 88.486  1.00 160.54 ? 186  PHE D C   1 
ATOM   13137 O O   . PHE D 3 186 ? 134.954 167.569 87.608  1.00 160.54 ? 186  PHE D O   1 
ATOM   13138 C CB  . PHE D 3 186 ? 133.961 168.056 90.476  1.00 160.54 ? 186  PHE D CB  1 
ATOM   13139 C CG  . PHE D 3 186 ? 133.304 168.717 91.648  1.00 160.54 ? 186  PHE D CG  1 
ATOM   13140 C CD1 . PHE D 3 186 ? 134.045 169.447 92.553  1.00 160.54 ? 186  PHE D CD1 1 
ATOM   13141 C CD2 . PHE D 3 186 ? 131.945 168.586 91.857  1.00 160.54 ? 186  PHE D CD2 1 
ATOM   13142 C CE1 . PHE D 3 186 ? 133.439 170.046 93.634  1.00 160.54 ? 186  PHE D CE1 1 
ATOM   13143 C CE2 . PHE D 3 186 ? 131.337 169.183 92.934  1.00 160.54 ? 186  PHE D CE2 1 
ATOM   13144 C CZ  . PHE D 3 186 ? 132.086 169.914 93.824  1.00 160.54 ? 186  PHE D CZ  1 
ATOM   13145 N N   . SER D 3 187 ? 136.757 168.445 88.633  1.00 160.29 ? 187  SER D N   1 
ATOM   13146 C CA  . SER D 3 187 ? 137.720 167.792 87.753  1.00 160.29 ? 187  SER D CA  1 
ATOM   13147 C C   . SER D 3 187 ? 138.703 167.008 88.607  1.00 160.29 ? 187  SER D C   1 
ATOM   13148 O O   . SER D 3 187 ? 139.456 167.593 89.392  1.00 160.29 ? 187  SER D O   1 
ATOM   13149 C CB  . SER D 3 187 ? 138.444 168.812 86.878  1.00 160.29 ? 187  SER D CB  1 
ATOM   13150 O OG  . SER D 3 187 ? 139.633 168.262 86.337  1.00 160.29 ? 187  SER D OG  1 
ATOM   13151 N N   . GLY D 3 188 ? 138.686 165.689 88.463  1.00 150.78 ? 188  GLY D N   1 
ATOM   13152 C CA  . GLY D 3 188 ? 139.647 164.848 89.142  1.00 150.78 ? 188  GLY D CA  1 
ATOM   13153 C C   . GLY D 3 188 ? 140.524 164.107 88.163  1.00 150.78 ? 188  GLY D C   1 
ATOM   13154 O O   . GLY D 3 188 ? 140.174 163.989 86.987  1.00 150.78 ? 188  GLY D O   1 
ATOM   13155 N N   . SER D 3 189 ? 141.672 163.623 88.623  1.00 148.10 ? 189  SER D N   1 
ATOM   13156 C CA  . SER D 3 189 ? 142.577 162.861 87.773  1.00 148.10 ? 189  SER D CA  1 
ATOM   13157 C C   . SER D 3 189 ? 143.593 162.173 88.667  1.00 148.10 ? 189  SER D C   1 
ATOM   13158 O O   . SER D 3 189 ? 143.707 162.472 89.857  1.00 148.10 ? 189  SER D O   1 
ATOM   13159 C CB  . SER D 3 189 ? 143.282 163.748 86.748  1.00 148.10 ? 189  SER D CB  1 
ATOM   13160 O OG  . SER D 3 189 ? 144.308 164.501 87.365  1.00 148.10 ? 189  SER D OG  1 
ATOM   13161 N N   . GLY D 3 190 ? 144.337 161.252 88.071  1.00 143.65 ? 190  GLY D N   1 
ATOM   13162 C CA  . GLY D 3 190 ? 145.391 160.537 88.760  1.00 143.65 ? 190  GLY D CA  1 
ATOM   13163 C C   . GLY D 3 190 ? 145.264 159.039 88.579  1.00 143.65 ? 190  GLY D C   1 
ATOM   13164 O O   . GLY D 3 190 ? 144.234 158.511 88.167  1.00 143.65 ? 190  GLY D O   1 
ATOM   13165 N N   . SER D 3 191 ? 146.358 158.358 88.902  1.00 145.45 ? 191  SER D N   1 
ATOM   13166 C CA  . SER D 3 191 ? 146.412 156.905 88.855  1.00 145.45 ? 191  SER D CA  1 
ATOM   13167 C C   . SER D 3 191 ? 147.574 156.444 89.714  1.00 145.45 ? 191  SER D C   1 
ATOM   13168 O O   . SER D 3 191 ? 148.500 157.206 89.997  1.00 145.45 ? 191  SER D O   1 
ATOM   13169 C CB  . SER D 3 191 ? 146.566 156.388 87.424  1.00 145.45 ? 191  SER D CB  1 
ATOM   13170 O OG  . SER D 3 191 ? 145.471 156.782 86.620  1.00 145.45 ? 191  SER D OG  1 
ATOM   13171 N N   . GLY D 3 192 ? 147.519 155.181 90.113  1.00 138.58 ? 192  GLY D N   1 
ATOM   13172 C CA  . GLY D 3 192 ? 148.594 154.632 90.918  1.00 138.58 ? 192  GLY D CA  1 
ATOM   13173 C C   . GLY D 3 192 ? 148.664 155.285 92.281  1.00 138.58 ? 192  GLY D C   1 
ATOM   13174 O O   . GLY D 3 192 ? 147.676 155.357 93.016  1.00 138.58 ? 192  GLY D O   1 
ATOM   13175 N N   . THR D 3 193 ? 149.853 155.776 92.623  1.00 144.75 ? 193  THR D N   1 
ATOM   13176 C CA  . THR D 3 193 ? 150.114 156.228 93.985  1.00 144.75 ? 193  THR D CA  1 
ATOM   13177 C C   . THR D 3 193 ? 149.331 157.488 94.332  1.00 144.75 ? 193  THR D C   1 
ATOM   13178 O O   . THR D 3 193 ? 148.810 157.609 95.446  1.00 144.75 ? 193  THR D O   1 
ATOM   13179 C CB  . THR D 3 193 ? 151.609 156.467 94.169  1.00 144.75 ? 193  THR D CB  1 
ATOM   13180 O OG1 . THR D 3 193 ? 152.337 155.338 93.675  1.00 144.75 ? 193  THR D OG1 1 
ATOM   13181 C CG2 . THR D 3 193 ? 151.939 156.661 95.632  1.00 144.75 ? 193  THR D CG2 1 
ATOM   13182 N N   . ASP D 3 194 ? 149.229 158.432 93.402  1.00 148.65 ? 194  ASP D N   1 
ATOM   13183 C CA  . ASP D 3 194 ? 148.723 159.760 93.710  1.00 148.65 ? 194  ASP D CA  1 
ATOM   13184 C C   . ASP D 3 194 ? 147.466 160.089 92.913  1.00 148.65 ? 194  ASP D C   1 
ATOM   13185 O O   . ASP D 3 194 ? 147.203 159.519 91.852  1.00 148.65 ? 194  ASP D O   1 
ATOM   13186 C CB  . ASP D 3 194 ? 149.820 160.822 93.499  1.00 148.65 ? 194  ASP D CB  1 
ATOM   13187 C CG  . ASP D 3 194 ? 150.313 160.914 92.057  1.00 148.65 ? 194  ASP D CG  1 
ATOM   13188 O OD1 . ASP D 3 194 ? 151.486 161.303 91.880  1.00 148.65 ? 194  ASP D OD1 1 
ATOM   13189 O OD2 . ASP D 3 194 ? 149.573 160.613 91.101  1.00 148.65 ? 194  ASP D OD2 1 
ATOM   13190 N N   . PHE D 3 195 ? 146.678 161.010 93.462  1.00 144.30 ? 195  PHE D N   1 
ATOM   13191 C CA  . PHE D 3 195 ? 145.413 161.414 92.871  1.00 144.30 ? 195  PHE D CA  1 
ATOM   13192 C C   . PHE D 3 195 ? 145.168 162.880 93.179  1.00 144.30 ? 195  PHE D C   1 
ATOM   13193 O O   . PHE D 3 195 ? 145.706 163.430 94.142  1.00 144.30 ? 195  PHE D O   1 
ATOM   13194 C CB  . PHE D 3 195 ? 144.256 160.557 93.385  1.00 144.30 ? 195  PHE D CB  1 
ATOM   13195 C CG  . PHE D 3 195 ? 144.323 159.133 92.944  1.00 144.30 ? 195  PHE D CG  1 
ATOM   13196 C CD1 . PHE D 3 195 ? 143.854 158.765 91.702  1.00 144.30 ? 195  PHE D CD1 1 
ATOM   13197 C CD2 . PHE D 3 195 ? 144.896 158.173 93.748  1.00 144.30 ? 195  PHE D CD2 1 
ATOM   13198 C CE1 . PHE D 3 195 ? 143.921 157.463 91.289  1.00 144.30 ? 195  PHE D CE1 1 
ATOM   13199 C CE2 . PHE D 3 195 ? 144.965 156.871 93.340  1.00 144.30 ? 195  PHE D CE2 1 
ATOM   13200 C CZ  . PHE D 3 195 ? 144.483 156.515 92.106  1.00 144.30 ? 195  PHE D CZ  1 
ATOM   13201 N N   . THR D 3 196 ? 144.341 163.508 92.350  1.00 149.21 ? 196  THR D N   1 
ATOM   13202 C CA  . THR D 3 196 ? 144.112 164.942 92.433  1.00 149.21 ? 196  THR D CA  1 
ATOM   13203 C C   . THR D 3 196 ? 142.656 165.248 92.136  1.00 149.21 ? 196  THR D C   1 
ATOM   13204 O O   . THR D 3 196 ? 142.106 164.749 91.151  1.00 149.21 ? 196  THR D O   1 
ATOM   13205 C CB  . THR D 3 196 ? 145.019 165.691 91.453  1.00 149.21 ? 196  THR D CB  1 
ATOM   13206 O OG1 . THR D 3 196 ? 146.375 165.618 91.909  1.00 149.21 ? 196  THR D OG1 1 
ATOM   13207 C CG2 . THR D 3 196 ? 144.606 167.145 91.334  1.00 149.21 ? 196  THR D CG2 1 
ATOM   13208 N N   . LEU D 3 197 ? 142.035 166.059 92.988  1.00 151.96 ? 197  LEU D N   1 
ATOM   13209 C CA  . LEU D 3 197 ? 140.692 166.573 92.763  1.00 151.96 ? 197  LEU D CA  1 
ATOM   13210 C C   . LEU D 3 197 ? 140.768 168.084 92.631  1.00 151.96 ? 197  LEU D C   1 
ATOM   13211 O O   . LEU D 3 197 ? 141.392 168.749 93.463  1.00 151.96 ? 197  LEU D O   1 
ATOM   13212 C CB  . LEU D 3 197 ? 139.750 166.191 93.906  1.00 151.96 ? 197  LEU D CB  1 
ATOM   13213 C CG  . LEU D 3 197 ? 138.521 167.079 94.097  1.00 151.96 ? 197  LEU D CG  1 
ATOM   13214 C CD1 . LEU D 3 197 ? 137.552 166.899 92.949  1.00 151.96 ? 197  LEU D CD1 1 
ATOM   13215 C CD2 . LEU D 3 197 ? 137.838 166.780 95.412  1.00 151.96 ? 197  LEU D CD2 1 
ATOM   13216 N N   . THR D 3 198 ? 140.140 168.624 91.591  1.00 161.01 ? 198  THR D N   1 
ATOM   13217 C CA  . THR D 3 198 ? 140.155 170.058 91.338  1.00 161.01 ? 198  THR D CA  1 
ATOM   13218 C C   . THR D 3 198 ? 138.740 170.550 91.090  1.00 161.01 ? 198  THR D C   1 
ATOM   13219 O O   . THR D 3 198 ? 138.007 169.964 90.288  1.00 161.01 ? 198  THR D O   1 
ATOM   13220 C CB  . THR D 3 198 ? 141.040 170.403 90.140  1.00 161.01 ? 198  THR D CB  1 
ATOM   13221 O OG1 . THR D 3 198 ? 140.729 169.527 89.052  1.00 161.01 ? 198  THR D OG1 1 
ATOM   13222 C CG2 . THR D 3 198 ? 142.504 170.251 90.499  1.00 161.01 ? 198  THR D CG2 1 
ATOM   13223 N N   . ILE D 3 199 ? 138.366 171.617 91.772  1.00 168.03 ? 199  ILE D N   1 
ATOM   13224 C CA  . ILE D 3 199 ? 137.093 172.285 91.544  1.00 168.03 ? 199  ILE D CA  1 
ATOM   13225 C C   . ILE D 3 199 ? 137.319 173.425 90.566  1.00 168.03 ? 199  ILE D C   1 
ATOM   13226 O O   . ILE D 3 199 ? 138.317 174.149 90.663  1.00 168.03 ? 199  ILE D O   1 
ATOM   13227 C CB  . ILE D 3 199 ? 136.494 172.798 92.864  1.00 168.03 ? 199  ILE D CB  1 
ATOM   13228 C CG1 . ILE D 3 199 ? 136.525 171.701 93.923  1.00 168.03 ? 199  ILE D CG1 1 
ATOM   13229 C CG2 . ILE D 3 199 ? 135.072 173.272 92.648  1.00 168.03 ? 199  ILE D CG2 1 
ATOM   13230 C CD1 . ILE D 3 199 ? 135.861 172.097 95.219  1.00 168.03 ? 199  ILE D CD1 1 
ATOM   13231 N N   . SER D 3 200 ? 136.398 173.580 89.613  1.00 175.56 ? 200  SER D N   1 
ATOM   13232 C CA  . SER D 3 200 ? 136.527 174.642 88.619  1.00 175.56 ? 200  SER D CA  1 
ATOM   13233 C C   . SER D 3 200 ? 136.556 176.014 89.280  1.00 175.56 ? 200  SER D C   1 
ATOM   13234 O O   . SER D 3 200 ? 137.459 176.820 89.027  1.00 175.56 ? 200  SER D O   1 
ATOM   13235 C CB  . SER D 3 200 ? 135.382 174.553 87.611  1.00 175.56 ? 200  SER D CB  1 
ATOM   13236 O OG  . SER D 3 200 ? 135.420 175.634 86.699  1.00 175.56 ? 200  SER D OG  1 
ATOM   13237 N N   . SER D 3 201 ? 135.583 176.292 90.144  1.00 178.35 ? 201  SER D N   1 
ATOM   13238 C CA  . SER D 3 201 ? 135.528 177.554 90.869  1.00 178.35 ? 201  SER D CA  1 
ATOM   13239 C C   . SER D 3 201 ? 134.635 177.364 92.081  1.00 178.35 ? 201  SER D C   1 
ATOM   13240 O O   . SER D 3 201 ? 133.522 176.846 91.952  1.00 178.35 ? 201  SER D O   1 
ATOM   13241 C CB  . SER D 3 201 ? 134.994 178.682 89.984  1.00 178.35 ? 201  SER D CB  1 
ATOM   13242 O OG  . SER D 3 201 ? 133.687 178.388 89.527  1.00 178.35 ? 201  SER D OG  1 
ATOM   13243 N N   . LEU D 3 202 ? 135.124 177.773 93.248  1.00 178.49 ? 202  LEU D N   1 
ATOM   13244 C CA  . LEU D 3 202 ? 134.380 177.558 94.479  1.00 178.49 ? 202  LEU D CA  1 
ATOM   13245 C C   . LEU D 3 202 ? 133.053 178.305 94.459  1.00 178.49 ? 202  LEU D C   1 
ATOM   13246 O O   . LEU D 3 202 ? 132.935 179.406 93.917  1.00 178.49 ? 202  LEU D O   1 
ATOM   13247 C CB  . LEU D 3 202 ? 135.207 177.997 95.685  1.00 178.49 ? 202  LEU D CB  1 
ATOM   13248 C CG  . LEU D 3 202 ? 136.283 177.006 96.119  1.00 178.49 ? 202  LEU D CG  1 
ATOM   13249 C CD1 . LEU D 3 202 ? 137.140 177.590 97.222  1.00 178.49 ? 202  LEU D CD1 1 
ATOM   13250 C CD2 . LEU D 3 202 ? 135.628 175.724 96.582  1.00 178.49 ? 202  LEU D CD2 1 
ATOM   13251 N N   . GLN D 3 203 ? 132.049 177.680 95.053  1.00 182.42 ? 203  GLN D N   1 
ATOM   13252 C CA  . GLN D 3 203 ? 130.717 178.225 95.242  1.00 182.42 ? 203  GLN D CA  1 
ATOM   13253 C C   . GLN D 3 203 ? 130.400 178.246 96.731  1.00 182.42 ? 203  GLN D C   1 
ATOM   13254 O O   . GLN D 3 203 ? 131.049 177.546 97.517  1.00 182.42 ? 203  GLN D O   1 
ATOM   13255 C CB  . GLN D 3 203 ? 129.677 177.384 94.488  1.00 182.42 ? 203  GLN D CB  1 
ATOM   13256 C CG  . GLN D 3 203 ? 130.058 177.079 93.058  1.00 182.42 ? 203  GLN D CG  1 
ATOM   13257 C CD  . GLN D 3 203 ? 130.468 178.319 92.294  1.00 182.42 ? 203  GLN D CD  1 
ATOM   13258 O OE1 . GLN D 3 203 ? 129.771 179.332 92.316  1.00 182.42 ? 203  GLN D OE1 1 
ATOM   13259 N NE2 . GLN D 3 203 ? 131.603 178.245 91.612  1.00 182.42 ? 203  GLN D NE2 1 
ATOM   13260 N N   . PRO D 3 204 ? 129.431 179.062 97.163  1.00 185.16 ? 204  PRO D N   1 
ATOM   13261 C CA  . PRO D 3 204 ? 129.090 179.073 98.596  1.00 185.16 ? 204  PRO D CA  1 
ATOM   13262 C C   . PRO D 3 204 ? 128.653 177.718 99.122  1.00 185.16 ? 204  PRO D C   1 
ATOM   13263 O O   . PRO D 3 204 ? 128.954 177.379 100.273 1.00 185.16 ? 204  PRO D O   1 
ATOM   13264 C CB  . PRO D 3 204 ? 127.961 180.110 98.677  1.00 185.16 ? 204  PRO D CB  1 
ATOM   13265 C CG  . PRO D 3 204 ? 127.430 180.211 97.287  1.00 185.16 ? 204  PRO D CG  1 
ATOM   13266 C CD  . PRO D 3 204 ? 128.624 180.035 96.410  1.00 185.16 ? 204  PRO D CD  1 
ATOM   13267 N N   . GLU D 3 205 ? 127.955 176.927 98.306  1.00 182.01 ? 205  GLU D N   1 
ATOM   13268 C CA  . GLU D 3 205 ? 127.573 175.589 98.741  1.00 182.01 ? 205  GLU D CA  1 
ATOM   13269 C C   . GLU D 3 205 ? 128.775 174.658 98.807  1.00 182.01 ? 205  GLU D C   1 
ATOM   13270 O O   . GLU D 3 205 ? 128.842 173.798 99.692  1.00 182.01 ? 205  GLU D O   1 
ATOM   13271 C CB  . GLU D 3 205 ? 126.504 175.013 97.811  1.00 182.01 ? 205  GLU D CB  1 
ATOM   13272 C CG  . GLU D 3 205 ? 126.844 175.074 96.326  1.00 182.01 ? 205  GLU D CG  1 
ATOM   13273 C CD  . GLU D 3 205 ? 126.492 176.407 95.691  1.00 182.01 ? 205  GLU D CD  1 
ATOM   13274 O OE1 . GLU D 3 205 ? 126.553 176.513 94.448  1.00 182.01 ? 205  GLU D OE1 1 
ATOM   13275 O OE2 . GLU D 3 205 ? 126.152 177.351 96.434  1.00 182.01 ? 205  GLU D OE2 1 
ATOM   13276 N N   . ASP D 3 206 ? 129.734 174.818 97.902  1.00 181.36 ? 206  ASP D N   1 
ATOM   13277 C CA  . ASP D 3 206 ? 130.917 173.961 97.891  1.00 181.36 ? 206  ASP D CA  1 
ATOM   13278 C C   . ASP D 3 206 ? 131.996 174.489 98.825  1.00 181.36 ? 206  ASP D C   1 
ATOM   13279 O O   . ASP D 3 206 ? 133.156 174.630 98.446  1.00 181.36 ? 206  ASP D O   1 
ATOM   13280 C CB  . ASP D 3 206 ? 131.448 173.836 96.471  1.00 181.36 ? 206  ASP D CB  1 
ATOM   13281 C CG  . ASP D 3 206 ? 130.523 173.052 95.575  1.00 181.36 ? 206  ASP D CG  1 
ATOM   13282 O OD1 . ASP D 3 206 ? 129.804 172.170 96.088  1.00 181.36 ? 206  ASP D OD1 1 
ATOM   13283 O OD2 . ASP D 3 206 ? 130.523 173.310 94.356  1.00 181.36 ? 206  ASP D OD2 1 
ATOM   13284 N N   . PHE D 3 207 ? 131.624 174.779 100.067 1.00 179.55 ? 207  PHE D N   1 
ATOM   13285 C CA  . PHE D 3 207 ? 132.579 175.216 101.079 1.00 179.55 ? 207  PHE D CA  1 
ATOM   13286 C C   . PHE D 3 207 ? 132.404 174.243 102.239 1.00 179.55 ? 207  PHE D C   1 
ATOM   13287 O O   . PHE D 3 207 ? 131.672 174.513 103.193 1.00 179.55 ? 207  PHE D O   1 
ATOM   13288 C CB  . PHE D 3 207 ? 132.326 176.692 101.491 1.00 179.55 ? 207  PHE D CB  1 
ATOM   13289 C CG  . PHE D 3 207 ? 133.313 177.230 102.492 1.00 179.55 ? 207  PHE D CG  1 
ATOM   13290 C CD1 . PHE D 3 207 ? 134.591 177.587 102.090 1.00 179.55 ? 207  PHE D CD1 1 
ATOM   13291 C CD2 . PHE D 3 207 ? 132.974 177.375 103.825 1.00 179.55 ? 207  PHE D CD2 1 
ATOM   13292 C CE1 . PHE D 3 207 ? 135.510 178.084 102.997 1.00 179.55 ? 207  PHE D CE1 1 
ATOM   13293 C CE2 . PHE D 3 207 ? 133.893 177.871 104.739 1.00 179.55 ? 207  PHE D CE2 1 
ATOM   13294 C CZ  . PHE D 3 207 ? 135.162 178.224 104.322 1.00 179.55 ? 207  PHE D CZ  1 
ATOM   13295 N N   . ALA D 3 208 ? 133.087 173.104 102.151 1.00 167.12 ? 208  ALA D N   1 
ATOM   13296 C CA  . ALA D 3 208 ? 132.903 172.014 103.099 1.00 167.12 ? 208  ALA D CA  1 
ATOM   13297 C C   . ALA D 3 208 ? 134.086 171.065 102.980 1.00 167.12 ? 208  ALA D C   1 
ATOM   13298 O O   . ALA D 3 208 ? 134.964 171.239 102.133 1.00 167.12 ? 208  ALA D O   1 
ATOM   13299 C CB  . ALA D 3 208 ? 131.582 171.279 102.856 1.00 167.12 ? 208  ALA D CB  1 
ATOM   13300 N N   . THR D 3 209 ? 134.101 170.057 103.848 1.00 156.11 ? 209  THR D N   1 
ATOM   13301 C CA  . THR D 3 209 ? 135.199 169.105 103.865 1.00 156.11 ? 209  THR D CA  1 
ATOM   13302 C C   . THR D 3 209 ? 134.962 167.971 102.875 1.00 156.11 ? 209  THR D C   1 
ATOM   13303 O O   . THR D 3 209 ? 133.824 167.655 102.518 1.00 156.11 ? 209  THR D O   1 
ATOM   13304 C CB  . THR D 3 209 ? 135.401 168.532 105.264 1.00 156.11 ? 209  THR D CB  1 
ATOM   13305 O OG1 . THR D 3 209 ? 136.467 167.578 105.234 1.00 156.11 ? 209  THR D OG1 1 
ATOM   13306 C CG2 . THR D 3 209 ? 134.138 167.854 105.744 1.00 156.11 ? 209  THR D CG2 1 
ATOM   13307 N N   . TYR D 3 210 ? 136.056 167.358 102.437 1.00 151.82 ? 210  TYR D N   1 
ATOM   13308 C CA  . TYR D 3 210 ? 136.034 166.299 101.436 1.00 151.82 ? 210  TYR D CA  1 
ATOM   13309 C C   . TYR D 3 210 ? 136.636 165.026 102.030 1.00 151.82 ? 210  TYR D C   1 
ATOM   13310 O O   . TYR D 3 210 ? 137.000 164.993 103.203 1.00 151.82 ? 210  TYR D O   1 
ATOM   13311 C CB  . TYR D 3 210 ? 136.765 166.765 100.180 1.00 151.82 ? 210  TYR D CB  1 
ATOM   13312 C CG  . TYR D 3 210 ? 136.004 167.841 99.458  1.00 151.82 ? 210  TYR D CG  1 
ATOM   13313 C CD1 . TYR D 3 210 ? 135.078 167.524 98.482  1.00 151.82 ? 210  TYR D CD1 1 
ATOM   13314 C CD2 . TYR D 3 210 ? 136.184 169.174 99.781  1.00 151.82 ? 210  TYR D CD2 1 
ATOM   13315 C CE1 . TYR D 3 210 ? 134.371 168.504 97.829  1.00 151.82 ? 210  TYR D CE1 1 
ATOM   13316 C CE2 . TYR D 3 210 ? 135.479 170.160 99.136  1.00 151.82 ? 210  TYR D CE2 1 
ATOM   13317 C CZ  . TYR D 3 210 ? 134.574 169.819 98.161  1.00 151.82 ? 210  TYR D CZ  1 
ATOM   13318 O OH  . TYR D 3 210 ? 133.868 170.799 97.511  1.00 151.82 ? 210  TYR D OH  1 
ATOM   13319 N N   . TYR D 3 211 ? 136.717 163.973 101.213 1.00 142.03 ? 211  TYR D N   1 
ATOM   13320 C CA  . TYR D 3 211 ? 137.266 162.681 101.616 1.00 142.03 ? 211  TYR D CA  1 
ATOM   13321 C C   . TYR D 3 211 ? 137.576 161.859 100.374 1.00 142.03 ? 211  TYR D C   1 
ATOM   13322 O O   . TYR D 3 211 ? 136.954 162.044 99.325  1.00 142.03 ? 211  TYR D O   1 
ATOM   13323 C CB  . TYR D 3 211 ? 136.302 161.895 102.514 1.00 142.03 ? 211  TYR D CB  1 
ATOM   13324 C CG  . TYR D 3 211 ? 136.277 162.353 103.947 1.00 142.03 ? 211  TYR D CG  1 
ATOM   13325 C CD1 . TYR D 3 211 ? 137.440 162.401 104.697 1.00 142.03 ? 211  TYR D CD1 1 
ATOM   13326 C CD2 . TYR D 3 211 ? 135.099 162.770 104.539 1.00 142.03 ? 211  TYR D CD2 1 
ATOM   13327 C CE1 . TYR D 3 211 ? 137.426 162.833 106.000 1.00 142.03 ? 211  TYR D CE1 1 
ATOM   13328 C CE2 . TYR D 3 211 ? 135.075 163.204 105.841 1.00 142.03 ? 211  TYR D CE2 1 
ATOM   13329 C CZ  . TYR D 3 211 ? 136.241 163.233 106.567 1.00 142.03 ? 211  TYR D CZ  1 
ATOM   13330 O OH  . TYR D 3 211 ? 136.222 163.666 107.870 1.00 142.03 ? 211  TYR D OH  1 
ATOM   13331 N N   . CYS D 3 212 ? 138.540 160.948 100.503 1.00 139.41 ? 212  CYS D N   1 
ATOM   13332 C CA  . CYS D 3 212 ? 138.848 159.978 99.462  1.00 139.41 ? 212  CYS D CA  1 
ATOM   13333 C C   . CYS D 3 212 ? 138.977 158.596 100.080 1.00 139.41 ? 212  CYS D C   1 
ATOM   13334 O O   . CYS D 3 212 ? 139.574 158.445 101.149 1.00 139.41 ? 212  CYS D O   1 
ATOM   13335 C CB  . CYS D 3 212 ? 140.143 160.328 98.710  1.00 139.41 ? 212  CYS D CB  1 
ATOM   13336 S SG  . CYS D 3 212 ? 141.593 160.603 99.752  1.00 139.41 ? 212  CYS D SG  1 
ATOM   13337 N N   . GLN D 3 213 ? 138.412 157.591 99.417  1.00 129.37 ? 213  GLN D N   1 
ATOM   13338 C CA  . GLN D 3 213 ? 138.598 156.203 99.814  1.00 129.37 ? 213  GLN D CA  1 
ATOM   13339 C C   . GLN D 3 213 ? 139.278 155.438 98.692  1.00 129.37 ? 213  GLN D C   1 
ATOM   13340 O O   . GLN D 3 213 ? 139.369 155.905 97.558  1.00 129.37 ? 213  GLN D O   1 
ATOM   13341 C CB  . GLN D 3 213 ? 137.281 155.493 100.114 1.00 129.37 ? 213  GLN D CB  1 
ATOM   13342 C CG  . GLN D 3 213 ? 136.409 155.350 98.897  1.00 129.37 ? 213  GLN D CG  1 
ATOM   13343 C CD  . GLN D 3 213 ? 135.098 154.692 99.216  1.00 129.37 ? 213  GLN D CD  1 
ATOM   13344 O OE1 . GLN D 3 213 ? 134.857 154.294 100.350 1.00 129.37 ? 213  GLN D OE1 1 
ATOM   13345 N NE2 . GLN D 3 213 ? 134.248 154.547 98.212  1.00 129.37 ? 213  GLN D NE2 1 
ATOM   13346 N N   . GLN D 3 214 ? 139.711 154.225 99.003  1.00 123.52 ? 214  GLN D N   1 
ATOM   13347 C CA  . GLN D 3 214 ? 140.218 153.306 97.999  1.00 123.52 ? 214  GLN D CA  1 
ATOM   13348 C C   . GLN D 3 214 ? 139.271 152.126 97.893  1.00 123.52 ? 214  GLN D C   1 
ATOM   13349 O O   . GLN D 3 214 ? 138.777 151.622 98.902  1.00 123.52 ? 214  GLN D O   1 
ATOM   13350 C CB  . GLN D 3 214 ? 141.622 152.812 98.333  1.00 123.52 ? 214  GLN D CB  1 
ATOM   13351 C CG  . GLN D 3 214 ? 141.794 152.304 99.740  1.00 123.52 ? 214  GLN D CG  1 
ATOM   13352 C CD  . GLN D 3 214 ? 141.541 150.829 99.851  1.00 123.52 ? 214  GLN D CD  1 
ATOM   13353 O OE1 . GLN D 3 214 ? 141.380 150.140 98.846  1.00 123.52 ? 214  GLN D OE1 1 
ATOM   13354 N NE2 . GLN D 3 214 ? 141.497 150.329 101.076 1.00 123.52 ? 214  GLN D NE2 1 
ATOM   13355 N N   . GLY D 3 215 ? 139.006 151.703 96.668  1.00 118.19 ? 215  GLY D N   1 
ATOM   13356 C CA  . GLY D 3 215 ? 138.159 150.553 96.461  1.00 118.19 ? 215  GLY D CA  1 
ATOM   13357 C C   . GLY D 3 215 ? 138.968 149.346 96.052  1.00 118.19 ? 215  GLY D C   1 
ATOM   13358 O O   . GLY D 3 215 ? 138.438 148.420 95.442  1.00 118.19 ? 215  GLY D O   1 
ATOM   13359 N N   . ASN D 3 216 ? 140.260 149.355 96.373  1.00 117.84 ? 216  ASN D N   1 
ATOM   13360 C CA  . ASN D 3 216 ? 141.153 148.298 95.924  1.00 117.84 ? 216  ASN D CA  1 
ATOM   13361 C C   . ASN D 3 216 ? 141.126 147.066 96.815  1.00 117.84 ? 216  ASN D C   1 
ATOM   13362 O O   . ASN D 3 216 ? 141.569 145.999 96.382  1.00 117.84 ? 216  ASN D O   1 
ATOM   13363 C CB  . ASN D 3 216 ? 142.580 148.819 95.845  1.00 117.84 ? 216  ASN D CB  1 
ATOM   13364 C CG  . ASN D 3 216 ? 143.476 147.919 95.049  1.00 117.84 ? 216  ASN D CG  1 
ATOM   13365 O OD1 . ASN D 3 216 ? 143.019 147.188 94.177  1.00 117.84 ? 216  ASN D OD1 1 
ATOM   13366 N ND2 . ASN D 3 216 ? 144.763 147.949 95.354  1.00 117.84 ? 216  ASN D ND2 1 
ATOM   13367 N N   . THR D 3 217 ? 140.653 147.185 98.049  1.00 119.73 ? 217  THR D N   1 
ATOM   13368 C CA  . THR D 3 217 ? 140.489 146.041 98.931  1.00 119.73 ? 217  THR D CA  1 
ATOM   13369 C C   . THR D 3 217 ? 139.103 146.089 99.545  1.00 119.73 ? 217  THR D C   1 
ATOM   13370 O O   . THR D 3 217 ? 138.509 147.159 99.682  1.00 119.73 ? 217  THR D O   1 
ATOM   13371 C CB  . THR D 3 217 ? 141.522 146.013 100.056 1.00 119.73 ? 217  THR D CB  1 
ATOM   13372 O OG1 . THR D 3 217 ? 141.122 146.922 101.086 1.00 119.73 ? 217  THR D OG1 1 
ATOM   13373 C CG2 . THR D 3 217 ? 142.889 146.411 99.552  1.00 119.73 ? 217  THR D CG2 1 
ATOM   13374 N N   . LEU D 3 218 ? 138.589 144.926 99.928  1.00 119.53 ? 218  LEU D N   1 
ATOM   13375 C CA  . LEU D 3 218 ? 137.299 144.921 100.603 1.00 119.53 ? 218  LEU D CA  1 
ATOM   13376 C C   . LEU D 3 218 ? 137.362 145.496 102.008 1.00 119.53 ? 218  LEU D C   1 
ATOM   13377 O O   . LEU D 3 218 ? 136.335 145.510 102.691 1.00 119.53 ? 218  LEU D O   1 
ATOM   13378 C CB  . LEU D 3 218 ? 136.714 143.513 100.657 1.00 119.53 ? 218  LEU D CB  1 
ATOM   13379 C CG  . LEU D 3 218 ? 135.955 143.007 99.432  1.00 119.53 ? 218  LEU D CG  1 
ATOM   13380 C CD1 . LEU D 3 218 ? 134.728 143.856 99.213  1.00 119.53 ? 218  LEU D CD1 1 
ATOM   13381 C CD2 . LEU D 3 218 ? 136.797 142.979 98.191  1.00 119.53 ? 218  LEU D CD2 1 
ATOM   13382 N N   . SER D 3 219 ? 138.527 145.947 102.466 1.00 123.06 ? 219  SER D N   1 
ATOM   13383 C CA  . SER D 3 219 ? 138.631 146.720 103.699 1.00 123.06 ? 219  SER D CA  1 
ATOM   13384 C C   . SER D 3 219 ? 138.964 148.152 103.298 1.00 123.06 ? 219  SER D C   1 
ATOM   13385 O O   . SER D 3 219 ? 140.122 148.558 103.231 1.00 123.06 ? 219  SER D O   1 
ATOM   13386 C CB  . SER D 3 219 ? 139.682 146.128 104.627 1.00 123.06 ? 219  SER D CB  1 
ATOM   13387 O OG  . SER D 3 219 ? 140.062 147.064 105.618 1.00 123.06 ? 219  SER D OG  1 
ATOM   13388 N N   . TYR D 3 220 ? 137.917 148.922 103.021 1.00 119.99 ? 220  TYR D N   1 
ATOM   13389 C CA  . TYR D 3 220 ? 138.092 150.269 102.507 1.00 119.99 ? 220  TYR D CA  1 
ATOM   13390 C C   . TYR D 3 220 ? 138.768 151.155 103.543 1.00 119.99 ? 220  TYR D C   1 
ATOM   13391 O O   . TYR D 3 220 ? 138.818 150.842 104.733 1.00 119.99 ? 220  TYR D O   1 
ATOM   13392 C CB  . TYR D 3 220 ? 136.749 150.865 102.117 1.00 119.99 ? 220  TYR D CB  1 
ATOM   13393 C CG  . TYR D 3 220 ? 135.906 149.915 101.325 1.00 119.99 ? 220  TYR D CG  1 
ATOM   13394 C CD1 . TYR D 3 220 ? 136.178 149.655 99.997  1.00 119.99 ? 220  TYR D CD1 1 
ATOM   13395 C CD2 . TYR D 3 220 ? 134.841 149.265 101.914 1.00 119.99 ? 220  TYR D CD2 1 
ATOM   13396 C CE1 . TYR D 3 220 ? 135.406 148.781 99.278  1.00 119.99 ? 220  TYR D CE1 1 
ATOM   13397 C CE2 . TYR D 3 220 ? 134.068 148.396 101.207 1.00 119.99 ? 220  TYR D CE2 1 
ATOM   13398 C CZ  . TYR D 3 220 ? 134.352 148.155 99.892  1.00 119.99 ? 220  TYR D CZ  1 
ATOM   13399 O OH  . TYR D 3 220 ? 133.563 147.277 99.202  1.00 119.99 ? 220  TYR D OH  1 
ATOM   13400 N N   . THR D 3 221 ? 139.303 152.275 103.074 1.00 125.95 ? 221  THR D N   1 
ATOM   13401 C CA  . THR D 3 221 ? 140.025 153.188 103.951 1.00 125.95 ? 221  THR D CA  1 
ATOM   13402 C C   . THR D 3 221 ? 139.775 154.604 103.467 1.00 125.95 ? 221  THR D C   1 
ATOM   13403 O O   . THR D 3 221 ? 140.357 155.028 102.468 1.00 125.95 ? 221  THR D O   1 
ATOM   13404 C CB  . THR D 3 221 ? 141.514 152.878 103.960 1.00 125.95 ? 221  THR D CB  1 
ATOM   13405 O OG1 . THR D 3 221 ? 141.707 151.463 104.032 1.00 125.95 ? 221  THR D OG1 1 
ATOM   13406 C CG2 . THR D 3 221 ? 142.177 153.525 105.153 1.00 125.95 ? 221  THR D CG2 1 
ATOM   13407 N N   . PHE D 3 222 ? 138.916 155.330 104.169 1.00 128.26 ? 222  PHE D N   1 
ATOM   13408 C CA  . PHE D 3 222 ? 138.713 156.728 103.844 1.00 128.26 ? 222  PHE D CA  1 
ATOM   13409 C C   . PHE D 3 222 ? 139.935 157.539 104.249 1.00 128.26 ? 222  PHE D C   1 
ATOM   13410 O O   . PHE D 3 222 ? 140.727 157.131 105.100 1.00 128.26 ? 222  PHE D O   1 
ATOM   13411 C CB  . PHE D 3 222 ? 137.468 157.265 104.537 1.00 128.26 ? 222  PHE D CB  1 
ATOM   13412 C CG  . PHE D 3 222 ? 136.197 156.684 104.014 1.00 128.26 ? 222  PHE D CG  1 
ATOM   13413 C CD1 . PHE D 3 222 ? 135.541 157.274 102.958 1.00 128.26 ? 222  PHE D CD1 1 
ATOM   13414 C CD2 . PHE D 3 222 ? 135.661 155.548 104.577 1.00 128.26 ? 222  PHE D CD2 1 
ATOM   13415 C CE1 . PHE D 3 222 ? 134.378 156.744 102.476 1.00 128.26 ? 222  PHE D CE1 1 
ATOM   13416 C CE2 . PHE D 3 222 ? 134.495 155.016 104.095 1.00 128.26 ? 222  PHE D CE2 1 
ATOM   13417 C CZ  . PHE D 3 222 ? 133.854 155.615 103.046 1.00 128.26 ? 222  PHE D CZ  1 
ATOM   13418 N N   . GLY D 3 223 ? 140.097 158.689 103.602 1.00 145.73 ? 223  GLY D N   1 
ATOM   13419 C CA  . GLY D 3 223 ? 141.202 159.564 103.946 1.00 145.73 ? 223  GLY D CA  1 
ATOM   13420 C C   . GLY D 3 223 ? 141.135 159.980 105.403 1.00 145.73 ? 223  GLY D C   1 
ATOM   13421 O O   . GLY D 3 223 ? 140.060 160.245 105.945 1.00 145.73 ? 223  GLY D O   1 
ATOM   13422 N N   . GLN D 3 224 ? 142.307 160.020 106.044 1.00 158.49 ? 224  GLN D N   1 
ATOM   13423 C CA  . GLN D 3 224 ? 142.392 160.296 107.476 1.00 158.49 ? 224  GLN D CA  1 
ATOM   13424 C C   . GLN D 3 224 ? 141.711 161.601 107.851 1.00 158.49 ? 224  GLN D C   1 
ATOM   13425 O O   . GLN D 3 224 ? 141.173 161.731 108.955 1.00 158.49 ? 224  GLN D O   1 
ATOM   13426 C CB  . GLN D 3 224 ? 143.861 160.310 107.907 1.00 158.49 ? 224  GLN D CB  1 
ATOM   13427 C CG  . GLN D 3 224 ? 144.785 161.122 106.998 1.00 158.49 ? 224  GLN D CG  1 
ATOM   13428 C CD  . GLN D 3 224 ? 144.708 162.617 107.230 1.00 158.49 ? 224  GLN D CD  1 
ATOM   13429 O OE1 . GLN D 3 224 ? 144.354 163.071 108.316 1.00 158.49 ? 224  GLN D OE1 1 
ATOM   13430 N NE2 . GLN D 3 224 ? 145.031 163.390 106.200 1.00 158.49 ? 224  GLN D NE2 1 
ATOM   13431 N N   . GLY D 3 225 ? 141.734 162.571 106.956 1.00 156.96 ? 225  GLY D N   1 
ATOM   13432 C CA  . GLY D 3 225 ? 141.040 163.820 107.140 1.00 156.96 ? 225  GLY D CA  1 
ATOM   13433 C C   . GLY D 3 225 ? 141.496 164.722 106.024 1.00 156.96 ? 225  GLY D C   1 
ATOM   13434 O O   . GLY D 3 225 ? 142.699 164.838 105.776 1.00 156.96 ? 225  GLY D O   1 
ATOM   13435 N N   . THR D 3 226 ? 140.563 165.372 105.354 1.00 160.38 ? 226  THR D N   1 
ATOM   13436 C CA  . THR D 3 226 ? 140.864 166.067 104.117 1.00 160.38 ? 226  THR D CA  1 
ATOM   13437 C C   . THR D 3 226 ? 140.651 167.559 104.331 1.00 160.38 ? 226  THR D C   1 
ATOM   13438 O O   . THR D 3 226 ? 140.371 168.014 105.442 1.00 160.38 ? 226  THR D O   1 
ATOM   13439 C CB  . THR D 3 226 ? 139.993 165.502 102.982 1.00 160.38 ? 226  THR D CB  1 
ATOM   13440 O OG1 . THR D 3 226 ? 139.983 164.073 103.078 1.00 160.38 ? 226  THR D OG1 1 
ATOM   13441 C CG2 . THR D 3 226 ? 140.540 165.838 101.594 1.00 160.38 ? 226  THR D CG2 1 
ATOM   13442 N N   . LYS D 3 227 ? 140.846 168.312 103.253 1.00 165.20 ? 227  LYS D N   1 
ATOM   13443 C CA  . LYS D 3 227 ? 140.595 169.740 103.201 1.00 165.20 ? 227  LYS D CA  1 
ATOM   13444 C C   . LYS D 3 227 ? 139.305 170.109 103.909 1.00 165.20 ? 227  LYS D C   1 
ATOM   13445 O O   . LYS D 3 227 ? 138.283 169.442 103.748 1.00 165.20 ? 227  LYS D O   1 
ATOM   13446 C CB  . LYS D 3 227 ? 140.489 170.158 101.742 1.00 165.20 ? 227  LYS D CB  1 
ATOM   13447 C CG  . LYS D 3 227 ? 141.671 169.793 100.911 1.00 165.20 ? 227  LYS D CG  1 
ATOM   13448 C CD  . LYS D 3 227 ? 142.923 170.388 101.464 1.00 165.20 ? 227  LYS D CD  1 
ATOM   13449 C CE  . LYS D 3 227 ? 144.101 170.037 100.599 1.00 165.20 ? 227  LYS D CE  1 
ATOM   13450 N NZ  . LYS D 3 227 ? 144.923 171.241 100.321 1.00 165.20 ? 227  LYS D NZ  1 
ATOM   13451 N N   . VAL D 3 228 ? 139.363 171.161 104.712 1.00 167.58 ? 228  VAL D N   1 
ATOM   13452 C CA  . VAL D 3 228 ? 138.161 171.846 105.168 1.00 167.58 ? 228  VAL D CA  1 
ATOM   13453 C C   . VAL D 3 228 ? 138.074 173.092 104.295 1.00 167.58 ? 228  VAL D C   1 
ATOM   13454 O O   . VAL D 3 228 ? 138.607 174.152 104.623 1.00 167.58 ? 228  VAL D O   1 
ATOM   13455 C CB  . VAL D 3 228 ? 138.214 172.169 106.658 1.00 167.58 ? 228  VAL D CB  1 
ATOM   13456 C CG1 . VAL D 3 228 ? 136.987 172.969 107.074 1.00 167.58 ? 228  VAL D CG1 1 
ATOM   13457 C CG2 . VAL D 3 228 ? 138.333 170.894 107.466 1.00 167.58 ? 228  VAL D CG2 1 
ATOM   13458 N N   . GLU D 3 229 ? 137.401 172.963 103.160 1.00 171.91 ? 229  GLU D N   1 
ATOM   13459 C CA  . GLU D 3 229 ? 137.305 174.073 102.227 1.00 171.91 ? 229  GLU D CA  1 
ATOM   13460 C C   . GLU D 3 229 ? 135.859 174.498 102.087 1.00 171.91 ? 229  GLU D C   1 
ATOM   13461 O O   . GLU D 3 229 ? 135.179 174.703 103.089 1.00 171.91 ? 229  GLU D O   1 
ATOM   13462 C CB  . GLU D 3 229 ? 137.889 173.697 100.865 1.00 171.91 ? 229  GLU D CB  1 
ATOM   13463 C CG  . GLU D 3 229 ? 139.375 173.353 100.885 1.00 171.91 ? 229  GLU D CG  1 
ATOM   13464 C CD  . GLU D 3 229 ? 140.299 174.544 101.107 1.00 171.91 ? 229  GLU D CD  1 
ATOM   13465 O OE1 . GLU D 3 229 ? 139.811 175.669 101.336 1.00 171.91 ? 229  GLU D OE1 1 
ATOM   13466 O OE2 . GLU D 3 229 ? 141.532 174.349 101.059 1.00 171.91 ? 229  GLU D OE2 1 
ATOM   13467 N N   . GLU E 4 18  ? 116.185 159.634 95.387  1.00 156.87 ? 274  GLU E N   1 
ATOM   13468 C CA  . GLU E 4 18  ? 115.002 158.788 95.472  1.00 156.87 ? 274  GLU E CA  1 
ATOM   13469 C C   . GLU E 4 18  ? 115.176 157.732 96.554  1.00 156.87 ? 274  GLU E C   1 
ATOM   13470 O O   . GLU E 4 18  ? 114.286 157.526 97.376  1.00 156.87 ? 274  GLU E O   1 
ATOM   13471 C CB  . GLU E 4 18  ? 114.716 158.123 94.124  1.00 156.87 ? 274  GLU E CB  1 
ATOM   13472 C CG  . GLU E 4 18  ? 113.655 157.025 94.156  1.00 156.87 ? 274  GLU E CG  1 
ATOM   13473 C CD  . GLU E 4 18  ? 112.410 157.408 94.939  1.00 156.87 ? 274  GLU E CD  1 
ATOM   13474 O OE1 . GLU E 4 18  ? 111.928 158.549 94.785  1.00 156.87 ? 274  GLU E OE1 1 
ATOM   13475 O OE2 . GLU E 4 18  ? 111.915 156.563 95.714  1.00 156.87 ? 274  GLU E OE2 1 
ATOM   13476 N N   . VAL E 4 19  ? 116.326 157.059 96.546  1.00 147.33 ? 275  VAL E N   1 
ATOM   13477 C CA  . VAL E 4 19  ? 116.603 156.047 97.556  1.00 147.33 ? 275  VAL E CA  1 
ATOM   13478 C C   . VAL E 4 19  ? 116.749 156.717 98.913  1.00 147.33 ? 275  VAL E C   1 
ATOM   13479 O O   . VAL E 4 19  ? 117.438 157.735 99.055  1.00 147.33 ? 275  VAL E O   1 
ATOM   13480 C CB  . VAL E 4 19  ? 117.854 155.241 97.182  1.00 147.33 ? 275  VAL E CB  1 
ATOM   13481 C CG1 . VAL E 4 19  ? 117.547 154.320 96.020  1.00 147.33 ? 275  VAL E CG1 1 
ATOM   13482 C CG2 . VAL E 4 19  ? 118.992 156.171 96.814  1.00 147.33 ? 275  VAL E CG2 1 
ATOM   13483 N N   . GLN E 4 20  ? 116.082 156.160 99.916  1.00 147.49 ? 276  GLN E N   1 
ATOM   13484 C CA  . GLN E 4 20  ? 116.035 156.745 101.247 1.00 147.49 ? 276  GLN E CA  1 
ATOM   13485 C C   . GLN E 4 20  ? 116.597 155.752 102.249 1.00 147.49 ? 276  GLN E C   1 
ATOM   13486 O O   . GLN E 4 20  ? 116.099 154.627 102.358 1.00 147.49 ? 276  GLN E O   1 
ATOM   13487 C CB  . GLN E 4 20  ? 114.605 157.132 101.622 1.00 147.49 ? 276  GLN E CB  1 
ATOM   13488 C CG  . GLN E 4 20  ? 114.249 158.558 101.269 1.00 147.49 ? 276  GLN E CG  1 
ATOM   13489 C CD  . GLN E 4 20  ? 115.165 159.559 101.939 1.00 147.49 ? 276  GLN E CD  1 
ATOM   13490 O OE1 . GLN E 4 20  ? 116.140 160.021 101.348 1.00 147.49 ? 276  GLN E OE1 1 
ATOM   13491 N NE2 . GLN E 4 20  ? 114.854 159.900 103.182 1.00 147.49 ? 276  GLN E NE2 1 
ATOM   13492 N N   . LEU E 4 21  ? 117.627 156.170 102.973 1.00 143.19 ? 277  LEU E N   1 
ATOM   13493 C CA  . LEU E 4 21  ? 118.164 155.417 104.095 1.00 143.19 ? 277  LEU E CA  1 
ATOM   13494 C C   . LEU E 4 21  ? 117.855 156.200 105.361 1.00 143.19 ? 277  LEU E C   1 
ATOM   13495 O O   . LEU E 4 21  ? 118.281 157.350 105.500 1.00 143.19 ? 277  LEU E O   1 
ATOM   13496 C CB  . LEU E 4 21  ? 119.669 155.191 103.950 1.00 143.19 ? 277  LEU E CB  1 
ATOM   13497 C CG  . LEU E 4 21  ? 120.170 154.029 103.088 1.00 143.19 ? 277  LEU E CG  1 
ATOM   13498 C CD1 . LEU E 4 21  ? 119.737 152.708 103.678 1.00 143.19 ? 277  LEU E CD1 1 
ATOM   13499 C CD2 . LEU E 4 21  ? 119.719 154.138 101.647 1.00 143.19 ? 277  LEU E CD2 1 
ATOM   13500 N N   . VAL E 4 22  ? 117.110 155.585 106.272 1.00 138.96 ? 278  VAL E N   1 
ATOM   13501 C CA  . VAL E 4 22  ? 116.664 156.239 107.494 1.00 138.96 ? 278  VAL E CA  1 
ATOM   13502 C C   . VAL E 4 22  ? 117.187 155.450 108.681 1.00 138.96 ? 278  VAL E C   1 
ATOM   13503 O O   . VAL E 4 22  ? 117.019 154.227 108.741 1.00 138.96 ? 278  VAL E O   1 
ATOM   13504 C CB  . VAL E 4 22  ? 115.132 156.349 107.549 1.00 138.96 ? 278  VAL E CB  1 
ATOM   13505 C CG1 . VAL E 4 22  ? 114.704 157.017 108.837 1.00 138.96 ? 278  VAL E CG1 1 
ATOM   13506 C CG2 . VAL E 4 22  ? 114.621 157.121 106.352 1.00 138.96 ? 278  VAL E CG2 1 
ATOM   13507 N N   . GLN E 4 23  ? 117.819 156.145 109.617 1.00 137.64 ? 279  GLN E N   1 
ATOM   13508 C CA  . GLN E 4 23  ? 118.310 155.541 110.843 1.00 137.64 ? 279  GLN E CA  1 
ATOM   13509 C C   . GLN E 4 23  ? 117.484 156.018 112.026 1.00 137.64 ? 279  GLN E C   1 
ATOM   13510 O O   . GLN E 4 23  ? 116.715 156.976 111.935 1.00 137.64 ? 279  GLN E O   1 
ATOM   13511 C CB  . GLN E 4 23  ? 119.782 155.881 111.074 1.00 137.64 ? 279  GLN E CB  1 
ATOM   13512 C CG  . GLN E 4 23  ? 120.651 155.741 109.861 1.00 137.64 ? 279  GLN E CG  1 
ATOM   13513 C CD  . GLN E 4 23  ? 122.062 156.188 110.135 1.00 137.64 ? 279  GLN E CD  1 
ATOM   13514 O OE1 . GLN E 4 23  ? 122.830 156.458 109.216 1.00 137.64 ? 279  GLN E OE1 1 
ATOM   13515 N NE2 . GLN E 4 23  ? 122.419 156.256 111.409 1.00 137.64 ? 279  GLN E NE2 1 
ATOM   13516 N N   . SER E 4 24  ? 117.661 155.337 113.153 1.00 139.83 ? 280  SER E N   1 
ATOM   13517 C CA  . SER E 4 24  ? 117.010 155.757 114.380 1.00 139.83 ? 280  SER E CA  1 
ATOM   13518 C C   . SER E 4 24  ? 117.680 157.015 114.925 1.00 139.83 ? 280  SER E C   1 
ATOM   13519 O O   . SER E 4 24  ? 118.761 157.419 114.491 1.00 139.83 ? 280  SER E O   1 
ATOM   13520 C CB  . SER E 4 24  ? 117.053 154.644 115.422 1.00 139.83 ? 280  SER E CB  1 
ATOM   13521 O OG  . SER E 4 24  ? 118.342 154.541 115.993 1.00 139.83 ? 280  SER E OG  1 
ATOM   13522 N N   . GLY E 4 25  ? 117.020 157.638 115.893 1.00 142.41 ? 281  GLY E N   1 
ATOM   13523 C CA  . GLY E 4 25  ? 117.525 158.854 116.489 1.00 142.41 ? 281  GLY E CA  1 
ATOM   13524 C C   . GLY E 4 25  ? 118.706 158.591 117.402 1.00 142.41 ? 281  GLY E C   1 
ATOM   13525 O O   . GLY E 4 25  ? 119.152 157.461 117.602 1.00 142.41 ? 281  GLY E O   1 
ATOM   13526 N N   . ALA E 4 26  ? 119.219 159.677 117.974 1.00 141.98 ? 282  ALA E N   1 
ATOM   13527 C CA  . ALA E 4 26  ? 120.417 159.602 118.793 1.00 141.98 ? 282  ALA E CA  1 
ATOM   13528 C C   . ALA E 4 26  ? 120.159 158.794 120.063 1.00 141.98 ? 282  ALA E C   1 
ATOM   13529 O O   . ALA E 4 26  ? 119.021 158.523 120.446 1.00 141.98 ? 282  ALA E O   1 
ATOM   13530 C CB  . ALA E 4 26  ? 120.903 161.004 119.154 1.00 141.98 ? 282  ALA E CB  1 
ATOM   13531 N N   . GLU E 4 27  ? 121.251 158.397 120.713 1.00 145.18 ? 283  GLU E N   1 
ATOM   13532 C CA  . GLU E 4 27  ? 121.186 157.678 121.976 1.00 145.18 ? 283  GLU E CA  1 
ATOM   13533 C C   . GLU E 4 27  ? 122.230 158.230 122.932 1.00 145.18 ? 283  GLU E C   1 
ATOM   13534 O O   . GLU E 4 27  ? 123.254 158.775 122.514 1.00 145.18 ? 283  GLU E O   1 
ATOM   13535 C CB  . GLU E 4 27  ? 121.424 156.170 121.808 1.00 145.18 ? 283  GLU E CB  1 
ATOM   13536 C CG  . GLU E 4 27  ? 120.850 155.554 120.552 1.00 145.18 ? 283  GLU E CG  1 
ATOM   13537 C CD  . GLU E 4 27  ? 119.366 155.297 120.661 1.00 145.18 ? 283  GLU E CD  1 
ATOM   13538 O OE1 . GLU E 4 27  ? 118.757 154.884 119.653 1.00 145.18 ? 283  GLU E OE1 1 
ATOM   13539 O OE2 . GLU E 4 27  ? 118.807 155.499 121.758 1.00 145.18 ? 283  GLU E OE2 1 
ATOM   13540 N N   . VAL E 4 28  ? 121.952 158.084 124.222 1.00 144.87 ? 284  VAL E N   1 
ATOM   13541 C CA  . VAL E 4 28  ? 122.930 158.296 125.280 1.00 144.87 ? 284  VAL E CA  1 
ATOM   13542 C C   . VAL E 4 28  ? 122.856 157.093 126.206 1.00 144.87 ? 284  VAL E C   1 
ATOM   13543 O O   . VAL E 4 28  ? 121.769 156.720 126.661 1.00 144.87 ? 284  VAL E O   1 
ATOM   13544 C CB  . VAL E 4 28  ? 122.685 159.611 126.048 1.00 144.87 ? 284  VAL E CB  1 
ATOM   13545 C CG1 . VAL E 4 28  ? 123.029 160.793 125.177 1.00 144.87 ? 284  VAL E CG1 1 
ATOM   13546 C CG2 . VAL E 4 28  ? 121.235 159.726 126.485 1.00 144.87 ? 284  VAL E CG2 1 
ATOM   13547 N N   . LYS E 4 29  ? 123.996 156.454 126.450 1.00 147.21 ? 285  LYS E N   1 
ATOM   13548 C CA  . LYS E 4 29  ? 124.006 155.235 127.240 1.00 147.21 ? 285  LYS E CA  1 
ATOM   13549 C C   . LYS E 4 29  ? 125.242 155.200 128.123 1.00 147.21 ? 285  LYS E C   1 
ATOM   13550 O O   . LYS E 4 29  ? 126.254 155.844 127.842 1.00 147.21 ? 285  LYS E O   1 
ATOM   13551 C CB  . LYS E 4 29  ? 123.962 153.980 126.358 1.00 147.21 ? 285  LYS E CB  1 
ATOM   13552 C CG  . LYS E 4 29  ? 122.745 153.888 125.459 1.00 147.21 ? 285  LYS E CG  1 
ATOM   13553 C CD  . LYS E 4 29  ? 122.527 152.485 124.952 1.00 147.21 ? 285  LYS E CD  1 
ATOM   13554 C CE  . LYS E 4 29  ? 121.788 151.654 125.979 1.00 147.21 ? 285  LYS E CE  1 
ATOM   13555 N NZ  . LYS E 4 29  ? 120.392 152.133 126.157 1.00 147.21 ? 285  LYS E NZ  1 
ATOM   13556 N N   . LYS E 4 30  ? 125.139 154.442 129.203 1.00 151.98 ? 286  LYS E N   1 
ATOM   13557 C CA  . LYS E 4 30  ? 126.268 154.207 130.083 1.00 151.98 ? 286  LYS E CA  1 
ATOM   13558 C C   . LYS E 4 30  ? 127.200 153.173 129.461 1.00 151.98 ? 286  LYS E C   1 
ATOM   13559 O O   . LYS E 4 30  ? 126.750 152.277 128.745 1.00 151.98 ? 286  LYS E O   1 
ATOM   13560 C CB  . LYS E 4 30  ? 125.788 153.710 131.441 1.00 151.98 ? 286  LYS E CB  1 
ATOM   13561 C CG  . LYS E 4 30  ? 124.465 154.305 131.899 1.00 151.98 ? 286  LYS E CG  1 
ATOM   13562 C CD  . LYS E 4 30  ? 124.609 155.774 132.249 1.00 151.98 ? 286  LYS E CD  1 
ATOM   13563 C CE  . LYS E 4 30  ? 125.684 155.975 133.297 1.00 151.98 ? 286  LYS E CE  1 
ATOM   13564 N NZ  . LYS E 4 30  ? 125.665 157.355 133.853 1.00 151.98 ? 286  LYS E NZ  1 
ATOM   13565 N N   . PRO E 4 31  ? 128.501 153.278 129.711 1.00 146.41 ? 287  PRO E N   1 
ATOM   13566 C CA  . PRO E 4 31  ? 129.427 152.263 129.201 1.00 146.41 ? 287  PRO E CA  1 
ATOM   13567 C C   . PRO E 4 31  ? 129.120 150.895 129.783 1.00 146.41 ? 287  PRO E C   1 
ATOM   13568 O O   . PRO E 4 31  ? 128.671 150.766 130.922 1.00 146.41 ? 287  PRO E O   1 
ATOM   13569 C CB  . PRO E 4 31  ? 130.798 152.768 129.661 1.00 146.41 ? 287  PRO E CB  1 
ATOM   13570 C CG  . PRO E 4 31  ? 130.512 153.734 130.747 1.00 146.41 ? 287  PRO E CG  1 
ATOM   13571 C CD  . PRO E 4 31  ? 129.208 154.366 130.400 1.00 146.41 ? 287  PRO E CD  1 
ATOM   13572 N N   . GLY E 4 32  ? 129.361 149.868 128.980 1.00 148.89 ? 288  GLY E N   1 
ATOM   13573 C CA  . GLY E 4 32  ? 129.173 148.505 129.421 1.00 148.89 ? 288  GLY E CA  1 
ATOM   13574 C C   . GLY E 4 32  ? 127.839 147.882 129.090 1.00 148.89 ? 288  GLY E C   1 
ATOM   13575 O O   . GLY E 4 32  ? 127.544 146.795 129.598 1.00 148.89 ? 288  GLY E O   1 
ATOM   13576 N N   . GLU E 4 33  ? 127.023 148.521 128.256 1.00 152.52 ? 289  GLU E N   1 
ATOM   13577 C CA  . GLU E 4 33  ? 125.737 147.965 127.866 1.00 152.52 ? 289  GLU E CA  1 
ATOM   13578 C C   . GLU E 4 33  ? 125.601 147.993 126.352 1.00 152.52 ? 289  GLU E C   1 
ATOM   13579 O O   . GLU E 4 33  ? 126.219 148.814 125.671 1.00 152.52 ? 289  GLU E O   1 
ATOM   13580 C CB  . GLU E 4 33  ? 124.571 148.724 128.496 1.00 152.52 ? 289  GLU E CB  1 
ATOM   13581 C CG  . GLU E 4 33  ? 124.440 150.152 128.024 1.00 152.52 ? 289  GLU E CG  1 
ATOM   13582 C CD  . GLU E 4 33  ? 123.536 150.971 128.914 1.00 152.52 ? 289  GLU E CD  1 
ATOM   13583 O OE1 . GLU E 4 33  ? 123.989 152.010 129.429 1.00 152.52 ? 289  GLU E OE1 1 
ATOM   13584 O OE2 . GLU E 4 33  ? 122.368 150.574 129.099 1.00 152.52 ? 289  GLU E OE2 1 
ATOM   13585 N N   . SER E 4 34  ? 124.782 147.084 125.834 1.00 144.84 ? 290  SER E N   1 
ATOM   13586 C CA  . SER E 4 34  ? 124.604 146.965 124.398 1.00 144.84 ? 290  SER E CA  1 
ATOM   13587 C C   . SER E 4 34  ? 123.763 148.119 123.861 1.00 144.84 ? 290  SER E C   1 
ATOM   13588 O O   . SER E 4 34  ? 123.208 148.928 124.609 1.00 144.84 ? 290  SER E O   1 
ATOM   13589 C CB  . SER E 4 34  ? 123.944 145.635 124.051 1.00 144.84 ? 290  SER E CB  1 
ATOM   13590 O OG  . SER E 4 34  ? 122.537 145.748 124.126 1.00 144.84 ? 290  SER E OG  1 
ATOM   13591 N N   . LEU E 4 35  ? 123.670 148.182 122.536 1.00 136.17 ? 291  LEU E N   1 
ATOM   13592 C CA  . LEU E 4 35  ? 122.867 149.186 121.858 1.00 136.17 ? 291  LEU E CA  1 
ATOM   13593 C C   . LEU E 4 35  ? 122.643 148.731 120.427 1.00 136.17 ? 291  LEU E C   1 
ATOM   13594 O O   . LEU E 4 35  ? 123.573 148.259 119.771 1.00 136.17 ? 291  LEU E O   1 
ATOM   13595 C CB  . LEU E 4 35  ? 123.542 150.559 121.878 1.00 136.17 ? 291  LEU E CB  1 
ATOM   13596 C CG  . LEU E 4 35  ? 122.883 151.642 121.027 1.00 136.17 ? 291  LEU E CG  1 
ATOM   13597 C CD1 . LEU E 4 35  ? 121.437 151.824 121.434 1.00 136.17 ? 291  LEU E CD1 1 
ATOM   13598 C CD2 . LEU E 4 35  ? 123.632 152.943 121.174 1.00 136.17 ? 291  LEU E CD2 1 
ATOM   13599 N N   . LYS E 4 36  ? 121.413 148.876 119.953 1.00 129.92 ? 292  LYS E N   1 
ATOM   13600 C CA  . LYS E 4 36  ? 121.029 148.460 118.615 1.00 129.92 ? 292  LYS E CA  1 
ATOM   13601 C C   . LYS E 4 36  ? 120.716 149.688 117.778 1.00 129.92 ? 292  LYS E C   1 
ATOM   13602 O O   . LYS E 4 36  ? 119.898 150.521 118.176 1.00 129.92 ? 292  LYS E O   1 
ATOM   13603 C CB  . LYS E 4 36  ? 119.815 147.536 118.661 1.00 129.92 ? 292  LYS E CB  1 
ATOM   13604 C CG  . LYS E 4 36  ? 119.350 147.081 117.304 1.00 129.92 ? 292  LYS E CG  1 
ATOM   13605 C CD  . LYS E 4 36  ? 120.299 146.057 116.740 1.00 129.92 ? 292  LYS E CD  1 
ATOM   13606 C CE  . LYS E 4 36  ? 120.150 144.736 117.454 1.00 129.92 ? 292  LYS E CE  1 
ATOM   13607 N NZ  . LYS E 4 36  ? 118.853 144.101 117.110 1.00 129.92 ? 292  LYS E NZ  1 
ATOM   13608 N N   . ILE E 4 37  ? 121.362 149.796 116.625 1.00 130.98 ? 293  ILE E N   1 
ATOM   13609 C CA  . ILE E 4 37  ? 121.140 150.892 115.693 1.00 130.98 ? 293  ILE E CA  1 
ATOM   13610 C C   . ILE E 4 37  ? 120.508 150.313 114.441 1.00 130.98 ? 293  ILE E C   1 
ATOM   13611 O O   . ILE E 4 37  ? 121.027 149.350 113.869 1.00 130.98 ? 293  ILE E O   1 
ATOM   13612 C CB  . ILE E 4 37  ? 122.450 151.621 115.362 1.00 130.98 ? 293  ILE E CB  1 
ATOM   13613 C CG1 . ILE E 4 37  ? 122.886 152.458 116.552 1.00 130.98 ? 293  ILE E CG1 1 
ATOM   13614 C CG2 . ILE E 4 37  ? 122.273 152.503 114.153 1.00 130.98 ? 293  ILE E CG2 1 
ATOM   13615 C CD1 . ILE E 4 37  ? 121.882 153.494 116.925 1.00 130.98 ? 293  ILE E CD1 1 
ATOM   13616 N N   . SER E 4 38  ? 119.396 150.896 114.013 1.00 135.92 ? 294  SER E N   1 
ATOM   13617 C CA  . SER E 4 38  ? 118.636 150.382 112.886 1.00 135.92 ? 294  SER E CA  1 
ATOM   13618 C C   . SER E 4 38  ? 118.744 151.335 111.708 1.00 135.92 ? 294  SER E C   1 
ATOM   13619 O O   . SER E 4 38  ? 118.627 152.551 111.869 1.00 135.92 ? 294  SER E O   1 
ATOM   13620 C CB  . SER E 4 38  ? 117.170 150.186 113.260 1.00 135.92 ? 294  SER E CB  1 
ATOM   13621 O OG  . SER E 4 38  ? 116.602 151.405 113.700 1.00 135.92 ? 294  SER E OG  1 
ATOM   13622 N N   . CYS E 4 39  ? 118.977 150.773 110.526 1.00 139.98 ? 295  CYS E N   1 
ATOM   13623 C CA  . CYS E 4 39  ? 119.083 151.527 109.282 1.00 139.98 ? 295  CYS E CA  1 
ATOM   13624 C C   . CYS E 4 39  ? 118.112 150.930 108.277 1.00 139.98 ? 295  CYS E C   1 
ATOM   13625 O O   . CYS E 4 39  ? 118.321 149.812 107.798 1.00 139.98 ? 295  CYS E O   1 
ATOM   13626 C CB  . CYS E 4 39  ? 120.508 151.492 108.741 1.00 139.98 ? 295  CYS E CB  1 
ATOM   13627 S SG  . CYS E 4 39  ? 120.679 152.182 107.093 1.00 139.98 ? 295  CYS E SG  1 
ATOM   13628 N N   . LYS E 4 40  ? 117.063 151.674 107.951 1.00 141.79 ? 296  LYS E N   1 
ATOM   13629 C CA  . LYS E 4 40  ? 116.020 151.200 107.054 1.00 141.79 ? 296  LYS E CA  1 
ATOM   13630 C C   . LYS E 4 40  ? 116.166 151.872 105.698 1.00 141.79 ? 296  LYS E C   1 
ATOM   13631 O O   . LYS E 4 40  ? 116.331 153.093 105.619 1.00 141.79 ? 296  LYS E O   1 
ATOM   13632 C CB  . LYS E 4 40  ? 114.636 151.484 107.631 1.00 141.79 ? 296  LYS E CB  1 
ATOM   13633 C CG  . LYS E 4 40  ? 113.502 151.009 106.750 1.00 141.79 ? 296  LYS E CG  1 
ATOM   13634 C CD  . LYS E 4 40  ? 112.158 151.299 107.384 1.00 141.79 ? 296  LYS E CD  1 
ATOM   13635 C CE  . LYS E 4 40  ? 111.029 150.786 106.514 1.00 141.79 ? 296  LYS E CE  1 
ATOM   13636 N NZ  . LYS E 4 40  ? 111.028 149.298 106.455 1.00 141.79 ? 296  LYS E NZ  1 
ATOM   13637 N N   . GLY E 4 41  ? 116.095 151.074 104.637 1.00 147.17 ? 297  GLY E N   1 
ATOM   13638 C CA  . GLY E 4 41  ? 116.231 151.563 103.278 1.00 147.17 ? 297  GLY E CA  1 
ATOM   13639 C C   . GLY E 4 41  ? 114.891 151.544 102.563 1.00 147.17 ? 297  GLY E C   1 
ATOM   13640 O O   . GLY E 4 41  ? 114.172 150.544 102.598 1.00 147.17 ? 297  GLY E O   1 
ATOM   13641 N N   . SER E 4 42  ? 114.571 152.661 101.920 1.00 146.00 ? 298  SER E N   1 
ATOM   13642 C CA  . SER E 4 42  ? 113.327 152.804 101.182 1.00 146.00 ? 298  SER E CA  1 
ATOM   13643 C C   . SER E 4 42  ? 113.610 153.411 99.819  1.00 146.00 ? 298  SER E C   1 
ATOM   13644 O O   . SER E 4 42  ? 114.358 154.385 99.707  1.00 146.00 ? 298  SER E O   1 
ATOM   13645 C CB  . SER E 4 42  ? 112.329 153.679 101.939 1.00 146.00 ? 298  SER E CB  1 
ATOM   13646 O OG  . SER E 4 42  ? 111.205 153.971 101.132 1.00 146.00 ? 298  SER E OG  1 
ATOM   13647 N N   . GLY E 4 43  ? 113.001 152.835 98.788  1.00 144.26 ? 299  GLY E N   1 
ATOM   13648 C CA  . GLY E 4 43  ? 113.146 153.327 97.437  1.00 144.26 ? 299  GLY E CA  1 
ATOM   13649 C C   . GLY E 4 43  ? 113.925 152.439 96.493  1.00 144.26 ? 299  GLY E C   1 
ATOM   13650 O O   . GLY E 4 43  ? 114.292 152.900 95.407  1.00 144.26 ? 299  GLY E O   1 
ATOM   13651 N N   . TYR E 4 44  ? 114.181 151.188 96.858  1.00 142.44 ? 300  TYR E N   1 
ATOM   13652 C CA  . TYR E 4 44  ? 114.921 150.261 96.007  1.00 142.44 ? 300  TYR E CA  1 
ATOM   13653 C C   . TYR E 4 44  ? 114.727 148.855 96.561  1.00 142.44 ? 300  TYR E C   1 
ATOM   13654 O O   . TYR E 4 44  ? 113.984 148.642 97.524  1.00 142.44 ? 300  TYR E O   1 
ATOM   13655 C CB  . TYR E 4 44  ? 116.400 150.636 95.916  1.00 142.44 ? 300  TYR E CB  1 
ATOM   13656 C CG  . TYR E 4 44  ? 117.161 150.533 97.213  1.00 142.44 ? 300  TYR E CG  1 
ATOM   13657 C CD1 . TYR E 4 44  ? 117.009 151.485 98.205  1.00 142.44 ? 300  TYR E CD1 1 
ATOM   13658 C CD2 . TYR E 4 44  ? 118.055 149.504 97.431  1.00 142.44 ? 300  TYR E CD2 1 
ATOM   13659 C CE1 . TYR E 4 44  ? 117.709 151.397 99.383  1.00 142.44 ? 300  TYR E CE1 1 
ATOM   13660 C CE2 . TYR E 4 44  ? 118.763 149.416 98.601  1.00 142.44 ? 300  TYR E CE2 1 
ATOM   13661 C CZ  . TYR E 4 44  ? 118.585 150.359 99.574  1.00 142.44 ? 300  TYR E CZ  1 
ATOM   13662 O OH  . TYR E 4 44  ? 119.292 150.265 100.745 1.00 142.44 ? 300  TYR E OH  1 
ATOM   13663 N N   . SER E 4 45  ? 115.408 147.892 95.939  1.00 141.98 ? 301  SER E N   1 
ATOM   13664 C CA  . SER E 4 45  ? 115.171 146.486 96.251  1.00 141.98 ? 301  SER E CA  1 
ATOM   13665 C C   . SER E 4 45  ? 115.651 146.132 97.652  1.00 141.98 ? 301  SER E C   1 
ATOM   13666 O O   . SER E 4 45  ? 114.944 145.451 98.404  1.00 141.98 ? 301  SER E O   1 
ATOM   13667 C CB  . SER E 4 45  ? 115.858 145.603 95.213  1.00 141.98 ? 301  SER E CB  1 
ATOM   13668 O OG  . SER E 4 45  ? 115.985 144.275 95.686  1.00 141.98 ? 301  SER E OG  1 
ATOM   13669 N N   . PHE E 4 46  ? 116.877 146.534 97.991  1.00 138.01 ? 302  PHE E N   1 
ATOM   13670 C CA  . PHE E 4 46  ? 117.519 146.314 99.286  1.00 138.01 ? 302  PHE E CA  1 
ATOM   13671 C C   . PHE E 4 46  ? 117.855 144.846 99.522  1.00 138.01 ? 302  PHE E C   1 
ATOM   13672 O O   . PHE E 4 46  ? 118.541 144.506 100.489 1.00 138.01 ? 302  PHE E O   1 
ATOM   13673 C CB  . PHE E 4 46  ? 116.649 146.858 100.425 1.00 138.01 ? 302  PHE E CB  1 
ATOM   13674 C CG  . PHE E 4 46  ? 117.280 146.741 101.775 1.00 138.01 ? 302  PHE E CG  1 
ATOM   13675 C CD1 . PHE E 4 46  ? 118.295 147.594 102.151 1.00 138.01 ? 302  PHE E CD1 1 
ATOM   13676 C CD2 . PHE E 4 46  ? 116.868 145.768 102.663 1.00 138.01 ? 302  PHE E CD2 1 
ATOM   13677 C CE1 . PHE E 4 46  ? 118.879 147.484 103.387 1.00 138.01 ? 302  PHE E CE1 1 
ATOM   13678 C CE2 . PHE E 4 46  ? 117.455 145.652 103.897 1.00 138.01 ? 302  PHE E CE2 1 
ATOM   13679 C CZ  . PHE E 4 46  ? 118.460 146.512 104.260 1.00 138.01 ? 302  PHE E CZ  1 
ATOM   13680 N N   . THR E 4 47  ? 117.440 143.968 98.621  1.00 138.21 ? 303  THR E N   1 
ATOM   13681 C CA  . THR E 4 47  ? 117.789 142.564 98.727  1.00 138.21 ? 303  THR E CA  1 
ATOM   13682 C C   . THR E 4 47  ? 119.001 142.203 97.890  1.00 138.21 ? 303  THR E C   1 
ATOM   13683 O O   . THR E 4 47  ? 119.405 141.038 97.881  1.00 138.21 ? 303  THR E O   1 
ATOM   13684 C CB  . THR E 4 47  ? 116.604 141.691 98.320  1.00 138.21 ? 303  THR E CB  1 
ATOM   13685 O OG1 . THR E 4 47  ? 116.443 141.744 96.899  1.00 138.21 ? 303  THR E OG1 1 
ATOM   13686 C CG2 . THR E 4 47  ? 115.335 142.185 98.984  1.00 138.21 ? 303  THR E CG2 1 
ATOM   13687 N N   . ASN E 4 48  ? 119.585 143.167 97.184  1.00 134.61 ? 304  ASN E N   1 
ATOM   13688 C CA  . ASN E 4 48  ? 120.746 142.889 96.353  1.00 134.61 ? 304  ASN E CA  1 
ATOM   13689 C C   . ASN E 4 48  ? 121.866 143.888 96.605  1.00 134.61 ? 304  ASN E C   1 
ATOM   13690 O O   . ASN E 4 48  ? 123.044 143.553 96.457  1.00 134.61 ? 304  ASN E O   1 
ATOM   13691 C CB  . ASN E 4 48  ? 120.348 142.892 94.880  1.00 134.61 ? 304  ASN E CB  1 
ATOM   13692 C CG  . ASN E 4 48  ? 119.498 144.081 94.518  1.00 134.61 ? 304  ASN E CG  1 
ATOM   13693 O OD1 . ASN E 4 48  ? 119.397 145.039 95.281  1.00 134.61 ? 304  ASN E OD1 1 
ATOM   13694 N ND2 . ASN E 4 48  ? 118.874 144.028 93.350  1.00 134.61 ? 304  ASN E ND2 1 
ATOM   13695 N N   . TYR E 4 49  ? 121.517 145.115 96.977  1.00 130.54 ? 305  TYR E N   1 
ATOM   13696 C CA  . TYR E 4 49  ? 122.529 146.127 97.240  1.00 130.54 ? 305  TYR E CA  1 
ATOM   13697 C C   . TYR E 4 49  ? 123.096 145.952 98.638  1.00 130.54 ? 305  TYR E C   1 
ATOM   13698 O O   . TYR E 4 49  ? 122.348 145.821 99.610  1.00 130.54 ? 305  TYR E O   1 
ATOM   13699 C CB  . TYR E 4 49  ? 121.949 147.527 97.083  1.00 130.54 ? 305  TYR E CB  1 
ATOM   13700 C CG  . TYR E 4 49  ? 121.641 147.885 95.659  1.00 130.54 ? 305  TYR E CG  1 
ATOM   13701 C CD1 . TYR E 4 49  ? 122.658 148.080 94.744  1.00 130.54 ? 305  TYR E CD1 1 
ATOM   13702 C CD2 . TYR E 4 49  ? 120.337 148.035 95.230  1.00 130.54 ? 305  TYR E CD2 1 
ATOM   13703 C CE1 . TYR E 4 49  ? 122.383 148.407 93.441  1.00 130.54 ? 305  TYR E CE1 1 
ATOM   13704 C CE2 . TYR E 4 49  ? 120.051 148.362 93.929  1.00 130.54 ? 305  TYR E CE2 1 
ATOM   13705 C CZ  . TYR E 4 49  ? 121.077 148.548 93.038  1.00 130.54 ? 305  TYR E CZ  1 
ATOM   13706 O OH  . TYR E 4 49  ? 120.795 148.876 91.733  1.00 130.54 ? 305  TYR E OH  1 
ATOM   13707 N N   . TRP E 4 50  ? 124.418 145.957 98.738  1.00 126.80 ? 306  TRP E N   1 
ATOM   13708 C CA  . TRP E 4 50  ? 125.062 145.842 100.031 1.00 126.80 ? 306  TRP E CA  1 
ATOM   13709 C C   . TRP E 4 50  ? 124.834 147.101 100.855 1.00 126.80 ? 306  TRP E C   1 
ATOM   13710 O O   . TRP E 4 50  ? 124.566 148.183 100.330 1.00 126.80 ? 306  TRP E O   1 
ATOM   13711 C CB  . TRP E 4 50  ? 126.556 145.606 99.865  1.00 126.80 ? 306  TRP E CB  1 
ATOM   13712 C CG  . TRP E 4 50  ? 126.870 144.278 99.311  1.00 126.80 ? 306  TRP E CG  1 
ATOM   13713 C CD1 . TRP E 4 50  ? 126.021 143.228 99.186  1.00 126.80 ? 306  TRP E CD1 1 
ATOM   13714 C CD2 . TRP E 4 50  ? 128.132 143.840 98.813  1.00 126.80 ? 306  TRP E CD2 1 
ATOM   13715 N NE1 . TRP E 4 50  ? 126.673 142.158 98.633  1.00 126.80 ? 306  TRP E NE1 1 
ATOM   13716 C CE2 . TRP E 4 50  ? 127.974 142.510 98.397  1.00 126.80 ? 306  TRP E CE2 1 
ATOM   13717 C CE3 . TRP E 4 50  ? 129.381 144.444 98.677  1.00 126.80 ? 306  TRP E CE3 1 
ATOM   13718 C CZ2 . TRP E 4 50  ? 129.015 141.775 97.854  1.00 126.80 ? 306  TRP E CZ2 1 
ATOM   13719 C CZ3 . TRP E 4 50  ? 130.410 143.714 98.139  1.00 126.80 ? 306  TRP E CZ3 1 
ATOM   13720 C CH2 . TRP E 4 50  ? 130.224 142.394 97.734  1.00 126.80 ? 306  TRP E CH2 1 
ATOM   13721 N N   . VAL E 4 51  ? 124.946 146.948 102.168 1.00 122.36 ? 307  VAL E N   1 
ATOM   13722 C CA  . VAL E 4 51  ? 124.847 148.064 103.096 1.00 122.36 ? 307  VAL E CA  1 
ATOM   13723 C C   . VAL E 4 51  ? 126.075 148.032 103.983 1.00 122.36 ? 307  VAL E C   1 
ATOM   13724 O O   . VAL E 4 51  ? 126.351 147.014 104.626 1.00 122.36 ? 307  VAL E O   1 
ATOM   13725 C CB  . VAL E 4 51  ? 123.571 148.001 103.946 1.00 122.36 ? 307  VAL E CB  1 
ATOM   13726 C CG1 . VAL E 4 51  ? 123.589 149.089 104.992 1.00 122.36 ? 307  VAL E CG1 1 
ATOM   13727 C CG2 . VAL E 4 51  ? 122.357 148.140 103.066 1.00 122.36 ? 307  VAL E CG2 1 
ATOM   13728 N N   . GLY E 4 52  ? 126.814 149.137 104.016 1.00 121.57 ? 308  GLY E N   1 
ATOM   13729 C CA  . GLY E 4 52  ? 127.986 149.264 104.847 1.00 121.57 ? 308  GLY E CA  1 
ATOM   13730 C C   . GLY E 4 52  ? 127.735 150.239 105.983 1.00 121.57 ? 308  GLY E C   1 
ATOM   13731 O O   . GLY E 4 52  ? 126.774 151.002 105.985 1.00 121.57 ? 308  GLY E O   1 
ATOM   13732 N N   . TRP E 4 53  ? 128.627 150.194 106.964 1.00 122.96 ? 309  TRP E N   1 
ATOM   13733 C CA  . TRP E 4 53  ? 128.536 151.041 108.142 1.00 122.96 ? 309  TRP E CA  1 
ATOM   13734 C C   . TRP E 4 53  ? 129.820 151.836 108.294 1.00 122.96 ? 309  TRP E C   1 
ATOM   13735 O O   . TRP E 4 53  ? 130.912 151.263 108.296 1.00 122.96 ? 309  TRP E O   1 
ATOM   13736 C CB  . TRP E 4 53  ? 128.280 150.203 109.387 1.00 122.96 ? 309  TRP E CB  1 
ATOM   13737 C CG  . TRP E 4 53  ? 126.911 149.655 109.429 1.00 122.96 ? 309  TRP E CG  1 
ATOM   13738 C CD1 . TRP E 4 53  ? 126.492 148.465 108.931 1.00 122.96 ? 309  TRP E CD1 1 
ATOM   13739 C CD2 . TRP E 4 53  ? 125.765 150.277 110.002 1.00 122.96 ? 309  TRP E CD2 1 
ATOM   13740 N NE1 . TRP E 4 53  ? 125.152 148.303 109.158 1.00 122.96 ? 309  TRP E NE1 1 
ATOM   13741 C CE2 . TRP E 4 53  ? 124.682 149.407 109.815 1.00 122.96 ? 309  TRP E CE2 1 
ATOM   13742 C CE3 . TRP E 4 53  ? 125.549 151.489 110.654 1.00 122.96 ? 309  TRP E CE3 1 
ATOM   13743 C CZ2 . TRP E 4 53  ? 123.408 149.707 110.257 1.00 122.96 ? 309  TRP E CZ2 1 
ATOM   13744 C CZ3 . TRP E 4 53  ? 124.285 151.783 111.091 1.00 122.96 ? 309  TRP E CZ3 1 
ATOM   13745 C CH2 . TRP E 4 53  ? 123.230 150.899 110.893 1.00 122.96 ? 309  TRP E CH2 1 
ATOM   13746 N N   . VAL E 4 54  ? 129.688 153.149 108.428 1.00 123.80 ? 310  VAL E N   1 
ATOM   13747 C CA  . VAL E 4 54  ? 130.826 154.044 108.564 1.00 123.80 ? 310  VAL E CA  1 
ATOM   13748 C C   . VAL E 4 54  ? 130.681 154.798 109.873 1.00 123.80 ? 310  VAL E C   1 
ATOM   13749 O O   . VAL E 4 54  ? 129.624 155.376 110.146 1.00 123.80 ? 310  VAL E O   1 
ATOM   13750 C CB  . VAL E 4 54  ? 130.917 155.021 107.383 1.00 123.80 ? 310  VAL E CB  1 
ATOM   13751 C CG1 . VAL E 4 54  ? 131.949 156.081 107.662 1.00 123.80 ? 310  VAL E CG1 1 
ATOM   13752 C CG2 . VAL E 4 54  ? 131.251 154.278 106.120 1.00 123.80 ? 310  VAL E CG2 1 
ATOM   13753 N N   . ARG E 4 55  ? 131.734 154.790 110.680 1.00 128.42 ? 311  ARG E N   1 
ATOM   13754 C CA  . ARG E 4 55  ? 131.759 155.496 111.950 1.00 128.42 ? 311  ARG E CA  1 
ATOM   13755 C C   . ARG E 4 55  ? 132.656 156.717 111.829 1.00 128.42 ? 311  ARG E C   1 
ATOM   13756 O O   . ARG E 4 55  ? 133.728 156.648 111.226 1.00 128.42 ? 311  ARG E O   1 
ATOM   13757 C CB  . ARG E 4 55  ? 132.263 154.585 113.068 1.00 128.42 ? 311  ARG E CB  1 
ATOM   13758 C CG  . ARG E 4 55  ? 133.076 155.287 114.130 1.00 128.42 ? 311  ARG E CG  1 
ATOM   13759 C CD  . ARG E 4 55  ? 133.409 154.351 115.266 1.00 128.42 ? 311  ARG E CD  1 
ATOM   13760 N NE  . ARG E 4 55  ? 134.355 153.328 114.843 1.00 128.42 ? 311  ARG E NE  1 
ATOM   13761 C CZ  . ARG E 4 55  ? 134.832 152.384 115.642 1.00 128.42 ? 311  ARG E CZ  1 
ATOM   13762 N NH1 . ARG E 4 55  ? 134.449 152.337 116.907 1.00 128.42 ? 311  ARG E NH1 1 
ATOM   13763 N NH2 . ARG E 4 55  ? 135.690 151.488 115.177 1.00 128.42 ? 311  ARG E NH2 1 
ATOM   13764 N N   . GLN E 4 56  ? 132.213 157.837 112.393 1.00 138.39 ? 312  GLN E N   1 
ATOM   13765 C CA  . GLN E 4 56  ? 132.993 159.072 112.385 1.00 138.39 ? 312  GLN E CA  1 
ATOM   13766 C C   . GLN E 4 56  ? 133.034 159.642 113.796 1.00 138.39 ? 312  GLN E C   1 
ATOM   13767 O O   . GLN E 4 56  ? 132.037 160.186 114.278 1.00 138.39 ? 312  GLN E O   1 
ATOM   13768 C CB  . GLN E 4 56  ? 132.410 160.084 111.409 1.00 138.39 ? 312  GLN E CB  1 
ATOM   13769 C CG  . GLN E 4 56  ? 133.141 161.409 111.414 1.00 138.39 ? 312  GLN E CG  1 
ATOM   13770 C CD  . GLN E 4 56  ? 132.565 162.393 110.422 1.00 138.39 ? 312  GLN E CD  1 
ATOM   13771 O OE1 . GLN E 4 56  ? 131.437 162.237 109.960 1.00 138.39 ? 312  GLN E OE1 1 
ATOM   13772 N NE2 . GLN E 4 56  ? 133.338 163.417 110.089 1.00 138.39 ? 312  GLN E NE2 1 
ATOM   13773 N N   . MET E 4 57  ? 134.183 159.518 114.455 1.00 147.81 ? 313  MET E N   1 
ATOM   13774 C CA  . MET E 4 57  ? 134.387 160.223 115.708 1.00 147.81 ? 313  MET E CA  1 
ATOM   13775 C C   . MET E 4 57  ? 134.350 161.727 115.447 1.00 147.81 ? 313  MET E C   1 
ATOM   13776 O O   . MET E 4 57  ? 134.743 162.183 114.370 1.00 147.81 ? 313  MET E O   1 
ATOM   13777 C CB  . MET E 4 57  ? 135.718 159.830 116.343 1.00 147.81 ? 313  MET E CB  1 
ATOM   13778 C CG  . MET E 4 57  ? 135.712 158.476 117.021 1.00 147.81 ? 313  MET E CG  1 
ATOM   13779 S SD  . MET E 4 57  ? 135.699 157.125 115.837 1.00 147.81 ? 313  MET E SD  1 
ATOM   13780 C CE  . MET E 4 57  ? 137.389 157.193 115.253 1.00 147.81 ? 313  MET E CE  1 
ATOM   13781 N N   . PRO E 4 58  ? 133.856 162.516 116.399 1.00 148.72 ? 314  PRO E N   1 
ATOM   13782 C CA  . PRO E 4 58  ? 133.710 163.953 116.152 1.00 148.72 ? 314  PRO E CA  1 
ATOM   13783 C C   . PRO E 4 58  ? 135.052 164.612 115.883 1.00 148.72 ? 314  PRO E C   1 
ATOM   13784 O O   . PRO E 4 58  ? 136.055 164.311 116.531 1.00 148.72 ? 314  PRO E O   1 
ATOM   13785 C CB  . PRO E 4 58  ? 133.075 164.468 117.446 1.00 148.72 ? 314  PRO E CB  1 
ATOM   13786 C CG  . PRO E 4 58  ? 133.514 163.496 118.478 1.00 148.72 ? 314  PRO E CG  1 
ATOM   13787 C CD  . PRO E 4 58  ? 133.527 162.166 117.790 1.00 148.72 ? 314  PRO E CD  1 
ATOM   13788 N N   . GLY E 4 59  ? 135.059 165.512 114.905 1.00 147.62 ? 315  GLY E N   1 
ATOM   13789 C CA  . GLY E 4 59  ? 136.283 166.177 114.506 1.00 147.62 ? 315  GLY E CA  1 
ATOM   13790 C C   . GLY E 4 59  ? 137.327 165.269 113.904 1.00 147.62 ? 315  GLY E C   1 
ATOM   13791 O O   . GLY E 4 59  ? 138.490 165.662 113.801 1.00 147.62 ? 315  GLY E O   1 
ATOM   13792 N N   . LYS E 4 60  ? 136.943 164.068 113.482 1.00 145.80 ? 316  LYS E N   1 
ATOM   13793 C CA  . LYS E 4 60  ? 137.868 163.088 112.936 1.00 145.80 ? 316  LYS E CA  1 
ATOM   13794 C C   . LYS E 4 60  ? 137.377 162.630 111.572 1.00 145.80 ? 316  LYS E C   1 
ATOM   13795 O O   . LYS E 4 60  ? 136.245 162.905 111.165 1.00 145.80 ? 316  LYS E O   1 
ATOM   13796 C CB  . LYS E 4 60  ? 138.026 161.875 113.869 1.00 145.80 ? 316  LYS E CB  1 
ATOM   13797 C CG  . LYS E 4 60  ? 138.467 162.133 115.328 1.00 145.80 ? 316  LYS E CG  1 
ATOM   13798 C CD  . LYS E 4 60  ? 139.522 163.226 115.574 1.00 145.80 ? 316  LYS E CD  1 
ATOM   13799 C CE  . LYS E 4 60  ? 140.760 163.113 114.677 1.00 145.80 ? 316  LYS E CE  1 
ATOM   13800 N NZ  . LYS E 4 60  ? 141.286 161.722 114.638 1.00 145.80 ? 316  LYS E NZ  1 
ATOM   13801 N N   . GLY E 4 61  ? 138.244 161.918 110.868 1.00 142.30 ? 317  GLY E N   1 
ATOM   13802 C CA  . GLY E 4 61  ? 137.898 161.410 109.562 1.00 142.30 ? 317  GLY E CA  1 
ATOM   13803 C C   . GLY E 4 61  ? 136.973 160.215 109.640 1.00 142.30 ? 317  GLY E C   1 
ATOM   13804 O O   . GLY E 4 61  ? 136.743 159.625 110.695 1.00 142.30 ? 317  GLY E O   1 
ATOM   13805 N N   . LEU E 4 62  ? 136.423 159.858 108.485 1.00 132.27 ? 318  LEU E N   1 
ATOM   13806 C CA  . LEU E 4 62  ? 135.551 158.699 108.408 1.00 132.27 ? 318  LEU E CA  1 
ATOM   13807 C C   . LEU E 4 62  ? 136.341 157.424 108.649 1.00 132.27 ? 318  LEU E C   1 
ATOM   13808 O O   . LEU E 4 62  ? 137.484 157.287 108.210 1.00 132.27 ? 318  LEU E O   1 
ATOM   13809 C CB  . LEU E 4 62  ? 134.867 158.634 107.048 1.00 132.27 ? 318  LEU E CB  1 
ATOM   13810 C CG  . LEU E 4 62  ? 133.887 159.762 106.757 1.00 132.27 ? 318  LEU E CG  1 
ATOM   13811 C CD1 . LEU E 4 62  ? 133.381 159.671 105.341 1.00 132.27 ? 318  LEU E CD1 1 
ATOM   13812 C CD2 . LEU E 4 62  ? 132.738 159.696 107.729 1.00 132.27 ? 318  LEU E CD2 1 
ATOM   13813 N N   . GLU E 4 63  ? 135.722 156.490 109.354 1.00 128.60 ? 319  GLU E N   1 
ATOM   13814 C CA  . GLU E 4 63  ? 136.294 155.180 109.603 1.00 128.60 ? 319  GLU E CA  1 
ATOM   13815 C C   . GLU E 4 63  ? 135.307 154.134 109.122 1.00 128.60 ? 319  GLU E C   1 
ATOM   13816 O O   . GLU E 4 63  ? 134.101 154.270 109.334 1.00 128.60 ? 319  GLU E O   1 
ATOM   13817 C CB  . GLU E 4 63  ? 136.592 154.972 111.081 1.00 128.60 ? 319  GLU E CB  1 
ATOM   13818 C CG  . GLU E 4 63  ? 137.263 153.655 111.389 1.00 128.60 ? 319  GLU E CG  1 
ATOM   13819 C CD  . GLU E 4 63  ? 137.587 153.502 112.858 1.00 128.60 ? 319  GLU E CD  1 
ATOM   13820 O OE1 . GLU E 4 63  ? 137.263 154.420 113.634 1.00 128.60 ? 319  GLU E OE1 1 
ATOM   13821 O OE2 . GLU E 4 63  ? 138.166 152.464 113.237 1.00 128.60 ? 319  GLU E OE2 1 
ATOM   13822 N N   . TRP E 4 64  ? 135.815 153.100 108.469 1.00 119.13 ? 320  TRP E N   1 
ATOM   13823 C CA  . TRP E 4 64  ? 134.973 152.073 107.877 1.00 119.13 ? 320  TRP E CA  1 
ATOM   13824 C C   . TRP E 4 64  ? 134.888 150.880 108.813 1.00 119.13 ? 320  TRP E C   1 
ATOM   13825 O O   . TRP E 4 64  ? 135.907 150.420 109.333 1.00 119.13 ? 320  TRP E O   1 
ATOM   13826 C CB  . TRP E 4 64  ? 135.517 151.655 106.517 1.00 119.13 ? 320  TRP E CB  1 
ATOM   13827 C CG  . TRP E 4 64  ? 135.090 150.309 106.085 1.00 119.13 ? 320  TRP E CG  1 
ATOM   13828 C CD1 . TRP E 4 64  ? 135.772 149.145 106.238 1.00 119.13 ? 320  TRP E CD1 1 
ATOM   13829 C CD2 . TRP E 4 64  ? 133.872 149.977 105.428 1.00 119.13 ? 320  TRP E CD2 1 
ATOM   13830 N NE1 . TRP E 4 64  ? 135.057 148.105 105.707 1.00 119.13 ? 320  TRP E NE1 1 
ATOM   13831 C CE2 . TRP E 4 64  ? 133.883 148.593 105.204 1.00 119.13 ? 320  TRP E CE2 1 
ATOM   13832 C CE3 . TRP E 4 64  ? 132.774 150.719 105.003 1.00 119.13 ? 320  TRP E CE3 1 
ATOM   13833 C CZ2 . TRP E 4 64  ? 132.841 147.938 104.577 1.00 119.13 ? 320  TRP E CZ2 1 
ATOM   13834 C CZ3 . TRP E 4 64  ? 131.741 150.066 104.389 1.00 119.13 ? 320  TRP E CZ3 1 
ATOM   13835 C CH2 . TRP E 4 64  ? 131.780 148.693 104.176 1.00 119.13 ? 320  TRP E CH2 1 
ATOM   13836 N N   . MET E 4 65  ? 133.672 150.382 109.024 1.00 123.11 ? 321  MET E N   1 
ATOM   13837 C CA  . MET E 4 65  ? 133.414 149.330 109.997 1.00 123.11 ? 321  MET E CA  1 
ATOM   13838 C C   . MET E 4 65  ? 133.171 147.976 109.350 1.00 123.11 ? 321  MET E C   1 
ATOM   13839 O O   . MET E 4 65  ? 133.832 146.995 109.697 1.00 123.11 ? 321  MET E O   1 
ATOM   13840 C CB  . MET E 4 65  ? 132.213 149.710 110.859 1.00 123.11 ? 321  MET E CB  1 
ATOM   13841 C CG  . MET E 4 65  ? 132.379 151.023 111.581 1.00 123.11 ? 321  MET E CG  1 
ATOM   13842 S SD  . MET E 4 65  ? 131.177 151.186 112.895 1.00 123.11 ? 321  MET E SD  1 
ATOM   13843 C CE  . MET E 4 65  ? 131.235 149.530 113.548 1.00 123.11 ? 321  MET E CE  1 
ATOM   13844 N N   . GLY E 4 66  ? 132.229 147.898 108.426 1.00 121.07 ? 322  GLY E N   1 
ATOM   13845 C CA  . GLY E 4 66  ? 131.936 146.646 107.763 1.00 121.07 ? 322  GLY E CA  1 
ATOM   13846 C C   . GLY E 4 66  ? 130.707 146.798 106.903 1.00 121.07 ? 322  GLY E C   1 
ATOM   13847 O O   . GLY E 4 66  ? 130.000 147.805 106.955 1.00 121.07 ? 322  GLY E O   1 
ATOM   13848 N N   . PHE E 4 67  ? 130.462 145.773 106.097 1.00 121.64 ? 323  PHE E N   1 
ATOM   13849 C CA  . PHE E 4 67  ? 129.294 145.746 105.235 1.00 121.64 ? 323  PHE E CA  1 
ATOM   13850 C C   . PHE E 4 67  ? 128.604 144.402 105.352 1.00 121.64 ? 323  PHE E C   1 
ATOM   13851 O O   . PHE E 4 67  ? 129.228 143.389 105.671 1.00 121.64 ? 323  PHE E O   1 
ATOM   13852 C CB  . PHE E 4 67  ? 129.654 146.041 103.770 1.00 121.64 ? 323  PHE E CB  1 
ATOM   13853 C CG  . PHE E 4 67  ? 130.318 144.902 103.049 1.00 121.64 ? 323  PHE E CG  1 
ATOM   13854 C CD1 . PHE E 4 67  ? 129.579 143.961 102.358 1.00 121.64 ? 323  PHE E CD1 1 
ATOM   13855 C CD2 . PHE E 4 67  ? 131.693 144.796 103.038 1.00 121.64 ? 323  PHE E CD2 1 
ATOM   13856 C CE1 . PHE E 4 67  ? 130.199 142.928 101.694 1.00 121.64 ? 323  PHE E CE1 1 
ATOM   13857 C CE2 . PHE E 4 67  ? 132.314 143.767 102.374 1.00 121.64 ? 323  PHE E CE2 1 
ATOM   13858 C CZ  . PHE E 4 67  ? 131.566 142.832 101.703 1.00 121.64 ? 323  PHE E CZ  1 
ATOM   13859 N N   . ILE E 4 68  ? 127.307 144.410 105.081 1.00 123.24 ? 324  ILE E N   1 
ATOM   13860 C CA  . ILE E 4 68  ? 126.476 143.220 105.140 1.00 123.24 ? 324  ILE E CA  1 
ATOM   13861 C C   . ILE E 4 68  ? 125.746 143.079 103.817 1.00 123.24 ? 324  ILE E C   1 
ATOM   13862 O O   . ILE E 4 68  ? 125.365 144.076 103.195 1.00 123.24 ? 324  ILE E O   1 
ATOM   13863 C CB  . ILE E 4 68  ? 125.480 143.276 106.315 1.00 123.24 ? 324  ILE E CB  1 
ATOM   13864 C CG1 . ILE E 4 68  ? 124.804 141.922 106.499 1.00 123.24 ? 324  ILE E CG1 1 
ATOM   13865 C CG2 . ILE E 4 68  ? 124.466 144.381 106.127 1.00 123.24 ? 324  ILE E CG2 1 
ATOM   13866 C CD1 . ILE E 4 68  ? 124.068 141.795 107.792 1.00 123.24 ? 324  ILE E CD1 1 
ATOM   13867 N N   . ASP E 4 69  ? 125.586 141.843 103.366 1.00 133.23 ? 325  ASP E N   1 
ATOM   13868 C CA  . ASP E 4 69  ? 124.816 141.595 102.161 1.00 133.23 ? 325  ASP E CA  1 
ATOM   13869 C C   . ASP E 4 69  ? 123.445 141.114 102.592 1.00 133.23 ? 325  ASP E C   1 
ATOM   13870 O O   . ASP E 4 69  ? 123.308 139.965 103.033 1.00 133.23 ? 325  ASP E O   1 
ATOM   13871 C CB  . ASP E 4 69  ? 125.502 140.551 101.281 1.00 133.23 ? 325  ASP E CB  1 
ATOM   13872 C CG  . ASP E 4 69  ? 124.680 140.188 100.066 1.00 133.23 ? 325  ASP E CG  1 
ATOM   13873 O OD1 . ASP E 4 69  ? 123.814 140.988 99.662  1.00 133.23 ? 325  ASP E OD1 1 
ATOM   13874 O OD2 . ASP E 4 69  ? 124.895 139.094 99.512  1.00 133.23 ? 325  ASP E OD2 1 
ATOM   13875 N N   . PRO E 4 70  ? 122.399 141.934 102.484 1.00 133.95 ? 326  PRO E N   1 
ATOM   13876 C CA  . PRO E 4 70  ? 121.075 141.499 102.944 1.00 133.95 ? 326  PRO E CA  1 
ATOM   13877 C C   . PRO E 4 70  ? 120.490 140.364 102.134 1.00 133.95 ? 326  PRO E C   1 
ATOM   13878 O O   . PRO E 4 70  ? 119.446 139.835 102.527 1.00 133.95 ? 326  PRO E O   1 
ATOM   13879 C CB  . PRO E 4 70  ? 120.226 142.768 102.818 1.00 133.95 ? 326  PRO E CB  1 
ATOM   13880 C CG  . PRO E 4 70  ? 121.210 143.878 102.793 1.00 133.95 ? 326  PRO E CG  1 
ATOM   13881 C CD  . PRO E 4 70  ? 122.389 143.338 102.060 1.00 133.95 ? 326  PRO E CD  1 
ATOM   13882 N N   . SER E 4 71  ? 121.110 139.980 101.018 1.00 137.58 ? 327  SER E N   1 
ATOM   13883 C CA  . SER E 4 71  ? 120.597 138.857 100.243 1.00 137.58 ? 327  SER E CA  1 
ATOM   13884 C C   . SER E 4 71  ? 120.661 137.559 101.036 1.00 137.58 ? 327  SER E C   1 
ATOM   13885 O O   . SER E 4 71  ? 119.758 136.722 100.941 1.00 137.58 ? 327  SER E O   1 
ATOM   13886 C CB  . SER E 4 71  ? 121.376 138.722 98.938  1.00 137.58 ? 327  SER E CB  1 
ATOM   13887 O OG  . SER E 4 71  ? 120.933 137.594 98.207  1.00 137.58 ? 327  SER E OG  1 
ATOM   13888 N N   . ASP E 4 72  ? 121.735 137.355 101.799 1.00 139.14 ? 328  ASP E N   1 
ATOM   13889 C CA  . ASP E 4 72  ? 121.809 136.177 102.653 1.00 139.14 ? 328  ASP E CA  1 
ATOM   13890 C C   . ASP E 4 72  ? 122.441 136.477 104.007 1.00 139.14 ? 328  ASP E C   1 
ATOM   13891 O O   . ASP E 4 72  ? 122.957 135.557 104.651 1.00 139.14 ? 328  ASP E O   1 
ATOM   13892 C CB  . ASP E 4 72  ? 122.580 135.055 101.960 1.00 139.14 ? 328  ASP E CB  1 
ATOM   13893 C CG  . ASP E 4 72  ? 123.958 135.483 101.522 1.00 139.14 ? 328  ASP E CG  1 
ATOM   13894 O OD1 . ASP E 4 72  ? 124.265 136.687 101.619 1.00 139.14 ? 328  ASP E OD1 1 
ATOM   13895 O OD2 . ASP E 4 72  ? 124.738 134.616 101.079 1.00 139.14 ? 328  ASP E OD2 1 
ATOM   13896 N N   . SER E 4 73  ? 122.425 137.737 104.443 1.00 135.06 ? 329  SER E N   1 
ATOM   13897 C CA  . SER E 4 73  ? 123.003 138.154 105.721 1.00 135.06 ? 329  SER E CA  1 
ATOM   13898 C C   . SER E 4 73  ? 124.475 137.776 105.835 1.00 135.06 ? 329  SER E C   1 
ATOM   13899 O O   . SER E 4 73  ? 124.965 137.470 106.923 1.00 135.06 ? 329  SER E O   1 
ATOM   13900 C CB  . SER E 4 73  ? 122.215 137.590 106.904 1.00 135.06 ? 329  SER E CB  1 
ATOM   13901 O OG  . SER E 4 73  ? 120.934 138.189 106.985 1.00 135.06 ? 329  SER E OG  1 
ATOM   13902 N N   . TYR E 4 74  ? 125.190 137.788 104.717 1.00 132.51 ? 330  TYR E N   1 
ATOM   13903 C CA  . TYR E 4 74  ? 126.632 137.608 104.756 1.00 132.51 ? 330  TYR E CA  1 
ATOM   13904 C C   . TYR E 4 74  ? 127.290 138.901 105.210 1.00 132.51 ? 330  TYR E C   1 
ATOM   13905 O O   . TYR E 4 74  ? 127.048 139.965 104.636 1.00 132.51 ? 330  TYR E O   1 
ATOM   13906 C CB  . TYR E 4 74  ? 127.151 137.204 103.383 1.00 132.51 ? 330  TYR E CB  1 
ATOM   13907 C CG  . TYR E 4 74  ? 128.637 137.373 103.217 1.00 132.51 ? 330  TYR E CG  1 
ATOM   13908 C CD1 . TYR E 4 74  ? 129.523 136.621 103.966 1.00 132.51 ? 330  TYR E CD1 1 
ATOM   13909 C CD2 . TYR E 4 74  ? 129.154 138.278 102.306 1.00 132.51 ? 330  TYR E CD2 1 
ATOM   13910 C CE1 . TYR E 4 74  ? 130.880 136.765 103.813 1.00 132.51 ? 330  TYR E CE1 1 
ATOM   13911 C CE2 . TYR E 4 74  ? 130.510 138.429 102.145 1.00 132.51 ? 330  TYR E CE2 1 
ATOM   13912 C CZ  . TYR E 4 74  ? 131.369 137.670 102.902 1.00 132.51 ? 330  TYR E CZ  1 
ATOM   13913 O OH  . TYR E 4 74  ? 132.727 137.815 102.752 1.00 132.51 ? 330  TYR E OH  1 
ATOM   13914 N N   . THR E 4 75  ? 128.123 138.813 106.240 1.00 128.33 ? 331  THR E N   1 
ATOM   13915 C CA  . THR E 4 75  ? 128.742 139.980 106.846 1.00 128.33 ? 331  THR E CA  1 
ATOM   13916 C C   . THR E 4 75  ? 130.249 139.892 106.688 1.00 128.33 ? 331  THR E C   1 
ATOM   13917 O O   . THR E 4 75  ? 130.829 138.808 106.786 1.00 128.33 ? 331  THR E O   1 
ATOM   13918 C CB  . THR E 4 75  ? 128.401 140.084 108.325 1.00 128.33 ? 331  THR E CB  1 
ATOM   13919 O OG1 . THR E 4 75  ? 129.204 139.155 109.057 1.00 128.33 ? 331  THR E OG1 1 
ATOM   13920 C CG2 . THR E 4 75  ? 126.952 139.740 108.552 1.00 128.33 ? 331  THR E CG2 1 
ATOM   13921 N N   . ASN E 4 76  ? 130.882 141.037 106.449 1.00 125.03 ? 332  ASN E N   1 
ATOM   13922 C CA  . ASN E 4 76  ? 132.332 141.122 106.293 1.00 125.03 ? 332  ASN E CA  1 
ATOM   13923 C C   . ASN E 4 76  ? 132.834 142.302 107.113 1.00 125.03 ? 332  ASN E C   1 
ATOM   13924 O O   . ASN E 4 76  ? 132.942 143.419 106.605 1.00 125.03 ? 332  ASN E O   1 
ATOM   13925 C CB  . ASN E 4 76  ? 132.707 141.260 104.834 1.00 125.03 ? 332  ASN E CB  1 
ATOM   13926 C CG  . ASN E 4 76  ? 134.198 141.280 104.622 1.00 125.03 ? 332  ASN E CG  1 
ATOM   13927 O OD1 . ASN E 4 76  ? 134.967 140.906 105.502 1.00 125.03 ? 332  ASN E OD1 1 
ATOM   13928 N ND2 . ASN E 4 76  ? 134.620 141.724 103.450 1.00 125.03 ? 332  ASN E ND2 1 
ATOM   13929 N N   . TYR E 4 77  ? 133.153 142.051 108.377 1.00 124.57 ? 333  TYR E N   1 
ATOM   13930 C CA  . TYR E 4 77  ? 133.710 143.096 109.216 1.00 124.57 ? 333  TYR E CA  1 
ATOM   13931 C C   . TYR E 4 77  ? 135.139 143.402 108.793 1.00 124.57 ? 333  TYR E C   1 
ATOM   13932 O O   . TYR E 4 77  ? 135.779 142.637 108.070 1.00 124.57 ? 333  TYR E O   1 
ATOM   13933 C CB  . TYR E 4 77  ? 133.664 142.681 110.681 1.00 124.57 ? 333  TYR E CB  1 
ATOM   13934 C CG  . TYR E 4 77  ? 132.300 142.226 111.106 1.00 124.57 ? 333  TYR E CG  1 
ATOM   13935 C CD1 . TYR E 4 77  ? 131.301 143.142 111.362 1.00 124.57 ? 333  TYR E CD1 1 
ATOM   13936 C CD2 . TYR E 4 77  ? 132.002 140.884 111.224 1.00 124.57 ? 333  TYR E CD2 1 
ATOM   13937 C CE1 . TYR E 4 77  ? 130.053 142.736 111.738 1.00 124.57 ? 333  TYR E CE1 1 
ATOM   13938 C CE2 . TYR E 4 77  ? 130.752 140.468 111.595 1.00 124.57 ? 333  TYR E CE2 1 
ATOM   13939 C CZ  . TYR E 4 77  ? 129.781 141.400 111.853 1.00 124.57 ? 333  TYR E CZ  1 
ATOM   13940 O OH  . TYR E 4 77  ? 128.525 140.996 112.231 1.00 124.57 ? 333  TYR E OH  1 
ATOM   13941 N N   . ALA E 4 78  ? 135.637 144.545 109.244 1.00 130.40 ? 334  ALA E N   1 
ATOM   13942 C CA  . ALA E 4 78  ? 136.972 144.996 108.893 1.00 130.40 ? 334  ALA E CA  1 
ATOM   13943 C C   . ALA E 4 78  ? 137.746 145.357 110.148 1.00 130.40 ? 334  ALA E C   1 
ATOM   13944 O O   . ALA E 4 78  ? 137.248 146.108 110.989 1.00 130.40 ? 334  ALA E O   1 
ATOM   13945 C CB  . ALA E 4 78  ? 136.911 146.200 107.958 1.00 130.40 ? 334  ALA E CB  1 
ATOM   13946 N N   . ASP E 4 79  ? 138.957 144.815 110.266 1.00 144.61 ? 335  ASP E N   1 
ATOM   13947 C CA  . ASP E 4 79  ? 139.949 145.280 111.232 1.00 144.61 ? 335  ASP E CA  1 
ATOM   13948 C C   . ASP E 4 79  ? 139.472 145.077 112.670 1.00 144.61 ? 335  ASP E C   1 
ATOM   13949 O O   . ASP E 4 79  ? 139.416 146.009 113.474 1.00 144.61 ? 335  ASP E O   1 
ATOM   13950 C CB  . ASP E 4 79  ? 140.302 146.746 110.963 1.00 144.61 ? 335  ASP E CB  1 
ATOM   13951 C CG  . ASP E 4 79  ? 141.523 147.212 111.730 1.00 144.61 ? 335  ASP E CG  1 
ATOM   13952 O OD1 . ASP E 4 79  ? 142.649 146.914 111.282 1.00 144.61 ? 335  ASP E OD1 1 
ATOM   13953 O OD2 . ASP E 4 79  ? 141.362 147.888 112.768 1.00 144.61 ? 335  ASP E OD2 1 
ATOM   13954 N N   . SER E 4 80  ? 139.094 143.838 112.981 1.00 140.36 ? 336  SER E N   1 
ATOM   13955 C CA  . SER E 4 80  ? 138.753 143.396 114.331 1.00 140.36 ? 336  SER E CA  1 
ATOM   13956 C C   . SER E 4 80  ? 137.542 144.113 114.916 1.00 140.36 ? 336  SER E C   1 
ATOM   13957 O O   . SER E 4 80  ? 137.368 144.136 116.137 1.00 140.36 ? 336  SER E O   1 
ATOM   13958 C CB  . SER E 4 80  ? 139.941 143.541 115.288 1.00 140.36 ? 336  SER E CB  1 
ATOM   13959 O OG  . SER E 4 80  ? 140.170 144.901 115.607 1.00 140.36 ? 336  SER E OG  1 
ATOM   13960 N N   . VAL E 4 81  ? 136.703 144.716 114.076 1.00 133.50 ? 337  VAL E N   1 
ATOM   13961 C CA  . VAL E 4 81  ? 135.455 145.297 114.561 1.00 133.50 ? 337  VAL E CA  1 
ATOM   13962 C C   . VAL E 4 81  ? 134.536 144.203 115.089 1.00 133.50 ? 337  VAL E C   1 
ATOM   13963 O O   . VAL E 4 81  ? 133.737 144.430 116.006 1.00 133.50 ? 337  VAL E O   1 
ATOM   13964 C CB  . VAL E 4 81  ? 134.799 146.130 113.445 1.00 133.50 ? 337  VAL E CB  1 
ATOM   13965 C CG1 . VAL E 4 81  ? 133.327 146.349 113.703 1.00 133.50 ? 337  VAL E CG1 1 
ATOM   13966 C CG2 . VAL E 4 81  ? 135.499 147.464 113.333 1.00 133.50 ? 337  VAL E CG2 1 
ATOM   13967 N N   . LYS E 4 82  ? 134.674 142.988 114.549 1.00 137.53 ? 338  LYS E N   1 
ATOM   13968 C CA  . LYS E 4 82  ? 133.817 141.866 114.927 1.00 137.53 ? 338  LYS E CA  1 
ATOM   13969 C C   . LYS E 4 82  ? 133.782 141.642 116.432 1.00 137.53 ? 338  LYS E C   1 
ATOM   13970 O O   . LYS E 4 82  ? 132.752 141.235 116.983 1.00 137.53 ? 338  LYS E O   1 
ATOM   13971 C CB  . LYS E 4 82  ? 134.295 140.601 114.213 1.00 137.53 ? 338  LYS E CB  1 
ATOM   13972 C CG  . LYS E 4 82  ? 133.746 139.302 114.770 1.00 137.53 ? 338  LYS E CG  1 
ATOM   13973 C CD  . LYS E 4 82  ? 132.313 139.074 114.350 1.00 137.53 ? 338  LYS E CD  1 
ATOM   13974 C CE  . LYS E 4 82  ? 132.005 137.593 114.262 1.00 137.53 ? 338  LYS E CE  1 
ATOM   13975 N NZ  . LYS E 4 82  ? 132.753 136.950 113.149 1.00 137.53 ? 338  LYS E NZ  1 
ATOM   13976 N N   . GLY E 4 83  ? 134.893 141.910 117.116 1.00 140.06 ? 339  GLY E N   1 
ATOM   13977 C CA  . GLY E 4 83  ? 134.935 141.689 118.553 1.00 140.06 ? 339  GLY E CA  1 
ATOM   13978 C C   . GLY E 4 83  ? 133.914 142.514 119.310 1.00 140.06 ? 339  GLY E C   1 
ATOM   13979 O O   . GLY E 4 83  ? 133.182 141.996 120.154 1.00 140.06 ? 339  GLY E O   1 
ATOM   13980 N N   . CYS E 4 84  ? 133.834 143.806 119.004 1.00 142.89 ? 340  CYS E N   1 
ATOM   13981 C CA  . CYS E 4 84  ? 132.965 144.703 119.752 1.00 142.89 ? 340  CYS E CA  1 
ATOM   13982 C C   . CYS E 4 84  ? 131.617 144.948 119.095 1.00 142.89 ? 340  CYS E C   1 
ATOM   13983 O O   . CYS E 4 84  ? 130.666 145.310 119.791 1.00 142.89 ? 340  CYS E O   1 
ATOM   13984 C CB  . CYS E 4 84  ? 133.659 146.048 119.979 1.00 142.89 ? 340  CYS E CB  1 
ATOM   13985 S SG  . CYS E 4 84  ? 134.956 145.989 121.227 1.00 142.89 ? 340  CYS E SG  1 
ATOM   13986 N N   . PHE E 4 85  ? 131.501 144.775 117.787 1.00 132.82 ? 341  PHE E N   1 
ATOM   13987 C CA  . PHE E 4 85  ? 130.256 145.056 117.093 1.00 132.82 ? 341  PHE E CA  1 
ATOM   13988 C C   . PHE E 4 85  ? 129.730 143.793 116.432 1.00 132.82 ? 341  PHE E C   1 
ATOM   13989 O O   . PHE E 4 85  ? 130.371 142.742 116.439 1.00 132.82 ? 341  PHE E O   1 
ATOM   13990 C CB  . PHE E 4 85  ? 130.436 146.151 116.037 1.00 132.82 ? 341  PHE E CB  1 
ATOM   13991 C CG  . PHE E 4 85  ? 130.870 147.477 116.589 1.00 132.82 ? 341  PHE E CG  1 
ATOM   13992 C CD1 . PHE E 4 85  ? 132.133 147.651 117.115 1.00 132.82 ? 341  PHE E CD1 1 
ATOM   13993 C CD2 . PHE E 4 85  ? 130.008 148.549 116.585 1.00 132.82 ? 341  PHE E CD2 1 
ATOM   13994 C CE1 . PHE E 4 85  ? 132.526 148.867 117.614 1.00 132.82 ? 341  PHE E CE1 1 
ATOM   13995 C CE2 . PHE E 4 85  ? 130.400 149.768 117.079 1.00 132.82 ? 341  PHE E CE2 1 
ATOM   13996 C CZ  . PHE E 4 85  ? 131.656 149.926 117.598 1.00 132.82 ? 341  PHE E CZ  1 
ATOM   13997 N N   . THR E 4 86  ? 128.540 143.916 115.853 1.00 129.55 ? 342  THR E N   1 
ATOM   13998 C CA  . THR E 4 86  ? 127.973 142.868 115.020 1.00 129.55 ? 342  THR E CA  1 
ATOM   13999 C C   . THR E 4 86  ? 126.899 143.493 114.146 1.00 129.55 ? 342  THR E C   1 
ATOM   14000 O O   . THR E 4 86  ? 126.169 144.382 114.590 1.00 129.55 ? 342  THR E O   1 
ATOM   14001 C CB  . THR E 4 86  ? 127.397 141.717 115.851 1.00 129.55 ? 342  THR E CB  1 
ATOM   14002 O OG1 . THR E 4 86  ? 126.773 140.768 114.981 1.00 129.55 ? 342  THR E OG1 1 
ATOM   14003 C CG2 . THR E 4 86  ? 126.384 142.224 116.856 1.00 129.55 ? 342  THR E CG2 1 
ATOM   14004 N N   . ILE E 4 87  ? 126.822 143.039 112.901 1.00 121.06 ? 343  ILE E N   1 
ATOM   14005 C CA  . ILE E 4 87  ? 125.931 143.615 111.905 1.00 121.06 ? 343  ILE E CA  1 
ATOM   14006 C C   . ILE E 4 87  ? 124.934 142.550 111.481 1.00 121.06 ? 343  ILE E C   1 
ATOM   14007 O O   . ILE E 4 87  ? 125.318 141.410 111.202 1.00 121.06 ? 343  ILE E O   1 
ATOM   14008 C CB  . ILE E 4 87  ? 126.712 144.151 110.695 1.00 121.06 ? 343  ILE E CB  1 
ATOM   14009 C CG1 . ILE E 4 87  ? 127.732 145.187 111.153 1.00 121.06 ? 343  ILE E CG1 1 
ATOM   14010 C CG2 . ILE E 4 87  ? 125.772 144.775 109.696 1.00 121.06 ? 343  ILE E CG2 1 
ATOM   14011 C CD1 . ILE E 4 87  ? 128.440 145.873 110.028 1.00 121.06 ? 343  ILE E CD1 1 
ATOM   14012 N N   . SER E 4 88  ? 123.658 142.920 111.442 1.00 130.62 ? 344  SER E N   1 
ATOM   14013 C CA  . SER E 4 88  ? 122.609 141.994 111.056 1.00 130.62 ? 344  SER E CA  1 
ATOM   14014 C C   . SER E 4 88  ? 121.564 142.747 110.252 1.00 130.62 ? 344  SER E C   1 
ATOM   14015 O O   . SER E 4 88  ? 121.397 143.959 110.406 1.00 130.62 ? 344  SER E O   1 
ATOM   14016 C CB  . SER E 4 88  ? 121.965 141.334 112.275 1.00 130.62 ? 344  SER E CB  1 
ATOM   14017 O OG  . SER E 4 88  ? 121.357 142.303 113.108 1.00 130.62 ? 344  SER E OG  1 
ATOM   14018 N N   . ALA E 4 89  ? 120.865 142.018 109.388 1.00 138.18 ? 345  ALA E N   1 
ATOM   14019 C CA  . ALA E 4 89  ? 119.814 142.608 108.576 1.00 138.18 ? 345  ALA E CA  1 
ATOM   14020 C C   . ALA E 4 89  ? 118.788 141.537 108.249 1.00 138.18 ? 345  ALA E C   1 
ATOM   14021 O O   . ALA E 4 89  ? 119.070 140.339 108.320 1.00 138.18 ? 345  ALA E O   1 
ATOM   14022 C CB  . ALA E 4 89  ? 120.372 143.227 107.293 1.00 138.18 ? 345  ALA E CB  1 
ATOM   14023 N N   . ASP E 4 90  ? 117.587 141.983 107.889 1.00 151.22 ? 346  ASP E N   1 
ATOM   14024 C CA  . ASP E 4 90  ? 116.491 141.075 107.590 1.00 151.22 ? 346  ASP E CA  1 
ATOM   14025 C C   . ASP E 4 90  ? 115.730 141.558 106.365 1.00 151.22 ? 346  ASP E C   1 
ATOM   14026 O O   . ASP E 4 90  ? 115.667 142.756 106.082 1.00 151.22 ? 346  ASP E O   1 
ATOM   14027 C CB  . ASP E 4 90  ? 115.557 140.923 108.794 1.00 151.22 ? 346  ASP E CB  1 
ATOM   14028 C CG  . ASP E 4 90  ? 115.135 142.252 109.371 1.00 151.22 ? 346  ASP E CG  1 
ATOM   14029 O OD1 . ASP E 4 90  ? 115.589 143.297 108.863 1.00 151.22 ? 346  ASP E OD1 1 
ATOM   14030 O OD2 . ASP E 4 90  ? 114.368 142.251 110.355 1.00 151.22 ? 346  ASP E OD2 1 
ATOM   14031 N N   . LYS E 4 91  ? 115.155 140.600 105.640 1.00 149.64 ? 347  LYS E N   1 
ATOM   14032 C CA  . LYS E 4 91  ? 114.542 140.890 104.349 1.00 149.64 ? 347  LYS E CA  1 
ATOM   14033 C C   . LYS E 4 91  ? 113.303 141.761 104.503 1.00 149.64 ? 347  LYS E C   1 
ATOM   14034 O O   . LYS E 4 91  ? 113.221 142.859 103.942 1.00 149.64 ? 347  LYS E O   1 
ATOM   14035 C CB  . LYS E 4 91  ? 114.165 139.584 103.655 1.00 149.64 ? 347  LYS E CB  1 
ATOM   14036 C CG  . LYS E 4 91  ? 115.221 138.508 103.684 1.00 149.64 ? 347  LYS E CG  1 
ATOM   14037 C CD  . LYS E 4 91  ? 116.344 138.778 102.722 1.00 149.64 ? 347  LYS E CD  1 
ATOM   14038 C CE  . LYS E 4 91  ? 117.244 137.566 102.652 1.00 149.64 ? 347  LYS E CE  1 
ATOM   14039 N NZ  . LYS E 4 91  ? 116.552 136.409 102.023 1.00 149.64 ? 347  LYS E NZ  1 
ATOM   14040 N N   . SER E 4 92  ? 112.323 141.275 105.268 1.00 155.36 ? 348  SER E N   1 
ATOM   14041 C CA  . SER E 4 92  ? 110.959 141.787 105.173 1.00 155.36 ? 348  SER E CA  1 
ATOM   14042 C C   . SER E 4 92  ? 110.853 143.221 105.675 1.00 155.36 ? 348  SER E C   1 
ATOM   14043 O O   . SER E 4 92  ? 110.258 144.076 105.011 1.00 155.36 ? 348  SER E O   1 
ATOM   14044 C CB  . SER E 4 92  ? 110.012 140.873 105.946 1.00 155.36 ? 348  SER E CB  1 
ATOM   14045 O OG  . SER E 4 92  ? 110.295 140.910 107.331 1.00 155.36 ? 348  SER E OG  1 
ATOM   14046 N N   . ILE E 4 93  ? 111.413 143.503 106.852 1.00 153.03 ? 349  ILE E N   1 
ATOM   14047 C CA  . ILE E 4 93  ? 111.391 144.866 107.367 1.00 153.03 ? 349  ILE E CA  1 
ATOM   14048 C C   . ILE E 4 93  ? 112.218 145.794 106.483 1.00 153.03 ? 349  ILE E C   1 
ATOM   14049 O O   . ILE E 4 93  ? 111.962 147.005 106.446 1.00 153.03 ? 349  ILE E O   1 
ATOM   14050 C CB  . ILE E 4 93  ? 111.864 144.889 108.838 1.00 153.03 ? 349  ILE E CB  1 
ATOM   14051 C CG1 . ILE E 4 93  ? 110.919 144.085 109.738 1.00 153.03 ? 349  ILE E CG1 1 
ATOM   14052 C CG2 . ILE E 4 93  ? 111.935 146.299 109.388 1.00 153.03 ? 349  ILE E CG2 1 
ATOM   14053 C CD1 . ILE E 4 93  ? 111.243 142.614 109.883 1.00 153.03 ? 349  ILE E CD1 1 
ATOM   14054 N N   . SER E 4 94  ? 113.167 145.241 105.724 1.00 146.68 ? 350  SER E N   1 
ATOM   14055 C CA  . SER E 4 94  ? 114.078 146.008 104.876 1.00 146.68 ? 350  SER E CA  1 
ATOM   14056 C C   . SER E 4 94  ? 114.877 147.001 105.717 1.00 146.68 ? 350  SER E C   1 
ATOM   14057 O O   . SER E 4 94  ? 114.845 148.214 105.507 1.00 146.68 ? 350  SER E O   1 
ATOM   14058 C CB  . SER E 4 94  ? 113.330 146.715 103.740 1.00 146.68 ? 350  SER E CB  1 
ATOM   14059 O OG  . SER E 4 94  ? 112.737 145.777 102.862 1.00 146.68 ? 350  SER E OG  1 
ATOM   14060 N N   . THR E 4 95  ? 115.601 146.450 106.686 1.00 143.31 ? 351  THR E N   1 
ATOM   14061 C CA  . THR E 4 95  ? 116.352 147.256 107.632 1.00 143.31 ? 351  THR E CA  1 
ATOM   14062 C C   . THR E 4 95  ? 117.604 146.496 108.036 1.00 143.31 ? 351  THR E C   1 
ATOM   14063 O O   . THR E 4 95  ? 117.558 145.282 108.243 1.00 143.31 ? 351  THR E O   1 
ATOM   14064 C CB  . THR E 4 95  ? 115.499 147.588 108.860 1.00 143.31 ? 351  THR E CB  1 
ATOM   14065 O OG1 . THR E 4 95  ? 114.354 148.340 108.447 1.00 143.31 ? 351  THR E OG1 1 
ATOM   14066 C CG2 . THR E 4 95  ? 116.283 148.408 109.863 1.00 143.31 ? 351  THR E CG2 1 
ATOM   14067 N N   . ALA E 4 96  ? 118.717 147.213 108.136 1.00 138.35 ? 352  ALA E N   1 
ATOM   14068 C CA  . ALA E 4 96  ? 119.990 146.642 108.547 1.00 138.35 ? 352  ALA E CA  1 
ATOM   14069 C C   . ALA E 4 96  ? 120.351 147.179 109.921 1.00 138.35 ? 352  ALA E C   1 
ATOM   14070 O O   . ALA E 4 96  ? 120.251 148.386 110.164 1.00 138.35 ? 352  ALA E O   1 
ATOM   14071 C CB  . ALA E 4 96  ? 121.090 146.972 107.540 1.00 138.35 ? 352  ALA E CB  1 
ATOM   14072 N N   . TYR E 4 97  ? 120.768 146.290 110.814 1.00 135.01 ? 353  TYR E N   1 
ATOM   14073 C CA  . TYR E 4 97  ? 121.047 146.642 112.196 1.00 135.01 ? 353  TYR E CA  1 
ATOM   14074 C C   . TYR E 4 97  ? 122.538 146.547 112.469 1.00 135.01 ? 353  TYR E C   1 
ATOM   14075 O O   . TYR E 4 97  ? 123.179 145.561 112.095 1.00 135.01 ? 353  TYR E O   1 
ATOM   14076 C CB  . TYR E 4 97  ? 120.303 145.721 113.160 1.00 135.01 ? 353  TYR E CB  1 
ATOM   14077 C CG  . TYR E 4 97  ? 118.823 145.617 112.917 1.00 135.01 ? 353  TYR E CG  1 
ATOM   14078 C CD1 . TYR E 4 97  ? 117.991 146.702 113.122 1.00 135.01 ? 353  TYR E CD1 1 
ATOM   14079 C CD2 . TYR E 4 97  ? 118.256 144.426 112.498 1.00 135.01 ? 353  TYR E CD2 1 
ATOM   14080 C CE1 . TYR E 4 97  ? 116.639 146.607 112.909 1.00 135.01 ? 353  TYR E CE1 1 
ATOM   14081 C CE2 . TYR E 4 97  ? 116.907 144.321 112.282 1.00 135.01 ? 353  TYR E CE2 1 
ATOM   14082 C CZ  . TYR E 4 97  ? 116.101 145.414 112.487 1.00 135.01 ? 353  TYR E CZ  1 
ATOM   14083 O OH  . TYR E 4 97  ? 114.748 145.313 112.270 1.00 135.01 ? 353  TYR E OH  1 
ATOM   14084 N N   . LEU E 4 98  ? 123.078 147.563 113.128 1.00 129.08 ? 354  LEU E N   1 
ATOM   14085 C CA  . LEU E 4 98  ? 124.410 147.511 113.709 1.00 129.08 ? 354  LEU E CA  1 
ATOM   14086 C C   . LEU E 4 98  ? 124.241 147.495 115.217 1.00 129.08 ? 354  LEU E C   1 
ATOM   14087 O O   . LEU E 4 98  ? 123.626 148.404 115.781 1.00 129.08 ? 354  LEU E O   1 
ATOM   14088 C CB  . LEU E 4 98  ? 125.258 148.705 113.279 1.00 129.08 ? 354  LEU E CB  1 
ATOM   14089 C CG  . LEU E 4 98  ? 126.451 149.019 114.179 1.00 129.08 ? 354  LEU E CG  1 
ATOM   14090 C CD1 . LEU E 4 98  ? 127.493 147.932 114.072 1.00 129.08 ? 354  LEU E CD1 1 
ATOM   14091 C CD2 . LEU E 4 98  ? 127.050 150.348 113.802 1.00 129.08 ? 354  LEU E CD2 1 
ATOM   14092 N N   . GLN E 4 99  ? 124.778 146.470 115.867 1.00 134.48 ? 355  GLN E N   1 
ATOM   14093 C CA  . GLN E 4 99  ? 124.575 146.270 117.294 1.00 134.48 ? 355  GLN E CA  1 
ATOM   14094 C C   . GLN E 4 99  ? 125.913 146.335 118.008 1.00 134.48 ? 355  GLN E C   1 
ATOM   14095 O O   . GLN E 4 99  ? 126.827 145.571 117.688 1.00 134.48 ? 355  GLN E O   1 
ATOM   14096 C CB  . GLN E 4 99  ? 123.895 144.931 117.569 1.00 134.48 ? 355  GLN E CB  1 
ATOM   14097 C CG  . GLN E 4 99  ? 124.012 144.478 119.006 1.00 134.48 ? 355  GLN E CG  1 
ATOM   14098 C CD  . GLN E 4 99  ? 123.437 143.100 119.220 1.00 134.48 ? 355  GLN E CD  1 
ATOM   14099 O OE1 . GLN E 4 99  ? 122.795 142.541 118.333 1.00 134.48 ? 355  GLN E OE1 1 
ATOM   14100 N NE2 . GLN E 4 99  ? 123.668 142.539 120.398 1.00 134.48 ? 355  GLN E NE2 1 
ATOM   14101 N N   . MET E 4 100 ? 126.021 147.239 118.974 1.00 137.74 ? 356  MET E N   1 
ATOM   14102 C CA  . MET E 4 100 ? 127.195 147.296 119.831 1.00 137.74 ? 356  MET E CA  1 
ATOM   14103 C C   . MET E 4 100 ? 127.082 146.222 120.901 1.00 137.74 ? 356  MET E C   1 
ATOM   14104 O O   . MET E 4 100 ? 126.083 146.165 121.623 1.00 137.74 ? 356  MET E O   1 
ATOM   14105 C CB  . MET E 4 100 ? 127.327 148.677 120.463 1.00 137.74 ? 356  MET E CB  1 
ATOM   14106 C CG  . MET E 4 100 ? 128.065 149.671 119.605 1.00 137.74 ? 356  MET E CG  1 
ATOM   14107 S SD  . MET E 4 100 ? 127.107 150.241 118.196 1.00 137.74 ? 356  MET E SD  1 
ATOM   14108 C CE  . MET E 4 100 ? 126.104 151.497 118.964 1.00 137.74 ? 356  MET E CE  1 
ATOM   14109 N N   . ASN E 4 101 ? 128.094 145.363 120.999 1.00 141.35 ? 357  ASN E N   1 
ATOM   14110 C CA  . ASN E 4 101 ? 128.061 144.314 122.010 1.00 141.35 ? 357  ASN E CA  1 
ATOM   14111 C C   . ASN E 4 101 ? 128.229 144.894 123.405 1.00 141.35 ? 357  ASN E C   1 
ATOM   14112 O O   . ASN E 4 101 ? 127.490 144.539 124.329 1.00 141.35 ? 357  ASN E O   1 
ATOM   14113 C CB  . ASN E 4 101 ? 129.144 143.277 121.730 1.00 141.35 ? 357  ASN E CB  1 
ATOM   14114 C CG  . ASN E 4 101 ? 128.787 142.369 120.584 1.00 141.35 ? 357  ASN E CG  1 
ATOM   14115 O OD1 . ASN E 4 101 ? 127.647 141.926 120.466 1.00 141.35 ? 357  ASN E OD1 1 
ATOM   14116 N ND2 . ASN E 4 101 ? 129.759 142.090 119.725 1.00 141.35 ? 357  ASN E ND2 1 
ATOM   14117 N N   . SER E 4 102 ? 129.199 145.788 123.579 1.00 147.20 ? 358  SER E N   1 
ATOM   14118 C CA  . SER E 4 102 ? 129.455 146.389 124.885 1.00 147.20 ? 358  SER E CA  1 
ATOM   14119 C C   . SER E 4 102 ? 129.974 147.802 124.644 1.00 147.20 ? 358  SER E C   1 
ATOM   14120 O O   . SER E 4 102 ? 131.170 147.996 124.415 1.00 147.20 ? 358  SER E O   1 
ATOM   14121 C CB  . SER E 4 102 ? 130.448 145.562 125.685 1.00 147.20 ? 358  SER E CB  1 
ATOM   14122 O OG  . SER E 4 102 ? 131.754 145.719 125.165 1.00 147.20 ? 358  SER E OG  1 
ATOM   14123 N N   . LEU E 4 103 ? 129.071 148.773 124.703 1.00 148.89 ? 359  LEU E N   1 
ATOM   14124 C CA  . LEU E 4 103 ? 129.450 150.159 124.491 1.00 148.89 ? 359  LEU E CA  1 
ATOM   14125 C C   . LEU E 4 103 ? 130.368 150.637 125.607 1.00 148.89 ? 359  LEU E C   1 
ATOM   14126 O O   . LEU E 4 103 ? 130.290 150.172 126.746 1.00 148.89 ? 359  LEU E O   1 
ATOM   14127 C CB  . LEU E 4 103 ? 128.206 151.040 124.437 1.00 148.89 ? 359  LEU E CB  1 
ATOM   14128 C CG  . LEU E 4 103 ? 128.369 152.421 123.816 1.00 148.89 ? 359  LEU E CG  1 
ATOM   14129 C CD1 . LEU E 4 103 ? 128.967 152.291 122.441 1.00 148.89 ? 359  LEU E CD1 1 
ATOM   14130 C CD2 . LEU E 4 103 ? 127.033 153.124 123.754 1.00 148.89 ? 359  LEU E CD2 1 
ATOM   14131 N N   . CYS E 4 104 ? 131.249 151.571 125.266 1.00 152.27 ? 360  CYS E N   1 
ATOM   14132 C CA  . CYS E 4 104 ? 132.048 152.283 126.254 1.00 152.27 ? 360  CYS E CA  1 
ATOM   14133 C C   . CYS E 4 104 ? 132.643 153.515 125.590 1.00 152.27 ? 360  CYS E C   1 
ATOM   14134 O O   . CYS E 4 104 ? 132.378 153.800 124.421 1.00 152.27 ? 360  CYS E O   1 
ATOM   14135 C CB  . CYS E 4 104 ? 133.135 151.397 126.856 1.00 152.27 ? 360  CYS E CB  1 
ATOM   14136 S SG  . CYS E 4 104 ? 134.431 150.918 125.735 1.00 152.27 ? 360  CYS E SG  1 
ATOM   14137 N N   . ALA E 4 105 ? 133.458 154.242 126.352 1.00 146.02 ? 361  ALA E N   1 
ATOM   14138 C CA  . ALA E 4 105 ? 134.055 155.478 125.874 1.00 146.02 ? 361  ALA E CA  1 
ATOM   14139 C C   . ALA E 4 105 ? 134.879 155.232 124.617 1.00 146.02 ? 361  ALA E C   1 
ATOM   14140 O O   . ALA E 4 105 ? 135.233 154.098 124.283 1.00 146.02 ? 361  ALA E O   1 
ATOM   14141 C CB  . ALA E 4 105 ? 134.926 156.107 126.958 1.00 146.02 ? 361  ALA E CB  1 
ATOM   14142 N N   . SER E 4 106 ? 135.164 156.323 123.908 1.00 150.15 ? 362  SER E N   1 
ATOM   14143 C CA  . SER E 4 106 ? 135.820 156.372 122.604 1.00 150.15 ? 362  SER E CA  1 
ATOM   14144 C C   . SER E 4 106 ? 134.944 155.817 121.490 1.00 150.15 ? 362  SER E C   1 
ATOM   14145 O O   . SER E 4 106 ? 135.363 155.838 120.329 1.00 150.15 ? 362  SER E O   1 
ATOM   14146 C CB  . SER E 4 106 ? 137.171 155.643 122.581 1.00 150.15 ? 362  SER E CB  1 
ATOM   14147 O OG  . SER E 4 106 ? 136.986 154.240 122.628 1.00 150.15 ? 362  SER E OG  1 
ATOM   14148 N N   . ASP E 4 107 ? 133.751 155.316 121.796 1.00 147.82 ? 363  ASP E N   1 
ATOM   14149 C CA  . ASP E 4 107 ? 132.778 154.951 120.779 1.00 147.82 ? 363  ASP E CA  1 
ATOM   14150 C C   . ASP E 4 107 ? 131.760 156.048 120.534 1.00 147.82 ? 363  ASP E C   1 
ATOM   14151 O O   . ASP E 4 107 ? 130.835 155.851 119.743 1.00 147.82 ? 363  ASP E O   1 
ATOM   14152 C CB  . ASP E 4 107 ? 132.059 153.660 121.162 1.00 147.82 ? 363  ASP E CB  1 
ATOM   14153 C CG  . ASP E 4 107 ? 132.972 152.461 121.135 1.00 147.82 ? 363  ASP E CG  1 
ATOM   14154 O OD1 . ASP E 4 107 ? 134.158 152.633 120.793 1.00 147.82 ? 363  ASP E OD1 1 
ATOM   14155 O OD2 . ASP E 4 107 ? 132.509 151.347 121.456 1.00 147.82 ? 363  ASP E OD2 1 
ATOM   14156 N N   . THR E 4 108 ? 131.905 157.194 121.187 1.00 145.40 ? 364  THR E N   1 
ATOM   14157 C CA  . THR E 4 108 ? 131.032 158.329 120.916 1.00 145.40 ? 364  THR E CA  1 
ATOM   14158 C C   . THR E 4 108 ? 131.335 158.859 119.517 1.00 145.40 ? 364  THR E C   1 
ATOM   14159 O O   . THR E 4 108 ? 132.353 159.505 119.270 1.00 145.40 ? 364  THR E O   1 
ATOM   14160 C CB  . THR E 4 108 ? 131.172 159.381 122.017 1.00 145.40 ? 364  THR E CB  1 
ATOM   14161 O OG1 . THR E 4 108 ? 130.206 160.424 121.830 1.00 145.40 ? 364  THR E OG1 1 
ATOM   14162 C CG2 . THR E 4 108 ? 132.589 159.940 122.165 1.00 145.40 ? 364  THR E CG2 1 
ATOM   14163 N N   . ALA E 4 109 ? 130.460 158.535 118.572 1.00 137.12 ? 365  ALA E N   1 
ATOM   14164 C CA  . ALA E 4 109 ? 130.731 158.847 117.180 1.00 137.12 ? 365  ALA E CA  1 
ATOM   14165 C C   . ALA E 4 109 ? 129.421 158.923 116.420 1.00 137.12 ? 365  ALA E C   1 
ATOM   14166 O O   . ALA E 4 109 ? 128.376 158.475 116.894 1.00 137.12 ? 365  ALA E O   1 
ATOM   14167 C CB  . ALA E 4 109 ? 131.660 157.811 116.549 1.00 137.12 ? 365  ALA E CB  1 
ATOM   14168 N N   . MET E 4 110 ? 129.499 159.504 115.233 1.00 135.83 ? 366  MET E N   1 
ATOM   14169 C CA  . MET E 4 110 ? 128.344 159.699 114.370 1.00 135.83 ? 366  MET E CA  1 
ATOM   14170 C C   . MET E 4 110 ? 128.310 158.517 113.410 1.00 135.83 ? 366  MET E C   1 
ATOM   14171 O O   . MET E 4 110 ? 129.187 158.387 112.552 1.00 135.83 ? 366  MET E O   1 
ATOM   14172 C CB  . MET E 4 110 ? 128.490 161.029 113.638 1.00 135.83 ? 366  MET E CB  1 
ATOM   14173 C CG  . MET E 4 110 ? 127.370 161.451 112.716 1.00 135.83 ? 366  MET E CG  1 
ATOM   14174 S SD  . MET E 4 110 ? 125.731 161.245 113.413 1.00 135.83 ? 366  MET E SD  1 
ATOM   14175 C CE  . MET E 4 110 ? 124.777 162.182 112.229 1.00 135.83 ? 366  MET E CE  1 
ATOM   14176 N N   . TYR E 4 111 ? 127.315 157.648 113.555 1.00 128.05 ? 367  TYR E N   1 
ATOM   14177 C CA  . TYR E 4 111 ? 127.285 156.371 112.852 1.00 128.05 ? 367  TYR E CA  1 
ATOM   14178 C C   . TYR E 4 111 ? 126.411 156.476 111.613 1.00 128.05 ? 367  TYR E C   1 
ATOM   14179 O O   . TYR E 4 111 ? 125.204 156.713 111.720 1.00 128.05 ? 367  TYR E O   1 
ATOM   14180 C CB  . TYR E 4 111 ? 126.770 155.257 113.757 1.00 128.05 ? 367  TYR E CB  1 
ATOM   14181 C CG  . TYR E 4 111 ? 127.762 154.794 114.786 1.00 128.05 ? 367  TYR E CG  1 
ATOM   14182 C CD1 . TYR E 4 111 ? 128.130 155.608 115.837 1.00 128.05 ? 367  TYR E CD1 1 
ATOM   14183 C CD2 . TYR E 4 111 ? 128.334 153.542 114.699 1.00 128.05 ? 367  TYR E CD2 1 
ATOM   14184 C CE1 . TYR E 4 111 ? 129.039 155.187 116.775 1.00 128.05 ? 367  TYR E CE1 1 
ATOM   14185 C CE2 . TYR E 4 111 ? 129.242 153.113 115.630 1.00 128.05 ? 367  TYR E CE2 1 
ATOM   14186 C CZ  . TYR E 4 111 ? 129.591 153.938 116.667 1.00 128.05 ? 367  TYR E CZ  1 
ATOM   14187 O OH  . TYR E 4 111 ? 130.500 153.512 117.601 1.00 128.05 ? 367  TYR E OH  1 
ATOM   14188 N N   . TYR E 4 112 ? 127.012 156.282 110.447 1.00 129.30 ? 368  TYR E N   1 
ATOM   14189 C CA  . TYR E 4 112 ? 126.290 156.322 109.191 1.00 129.30 ? 368  TYR E CA  1 
ATOM   14190 C C   . TYR E 4 112 ? 126.132 154.922 108.626 1.00 129.30 ? 368  TYR E C   1 
ATOM   14191 O O   . TYR E 4 112 ? 126.986 154.055 108.821 1.00 129.30 ? 368  TYR E O   1 
ATOM   14192 C CB  . TYR E 4 112 ? 127.008 157.188 108.161 1.00 129.30 ? 368  TYR E CB  1 
ATOM   14193 C CG  . TYR E 4 112 ? 127.137 158.627 108.552 1.00 129.30 ? 368  TYR E CG  1 
ATOM   14194 C CD1 . TYR E 4 112 ? 126.128 159.528 108.282 1.00 129.30 ? 368  TYR E CD1 1 
ATOM   14195 C CD2 . TYR E 4 112 ? 128.283 159.092 109.166 1.00 129.30 ? 368  TYR E CD2 1 
ATOM   14196 C CE1 . TYR E 4 112 ? 126.247 160.844 108.634 1.00 129.30 ? 368  TYR E CE1 1 
ATOM   14197 C CE2 . TYR E 4 112 ? 128.415 160.409 109.514 1.00 129.30 ? 368  TYR E CE2 1 
ATOM   14198 C CZ  . TYR E 4 112 ? 127.394 161.282 109.245 1.00 129.30 ? 368  TYR E CZ  1 
ATOM   14199 O OH  . TYR E 4 112 ? 127.517 162.604 109.594 1.00 129.30 ? 368  TYR E OH  1 
ATOM   14200 N N   . CYS E 4 113 ? 125.029 154.710 107.924 1.00 133.95 ? 369  CYS E N   1 
ATOM   14201 C CA  . CYS E 4 113 ? 124.848 153.547 107.073 1.00 133.95 ? 369  CYS E CA  1 
ATOM   14202 C C   . CYS E 4 113 ? 124.713 154.032 105.642 1.00 133.95 ? 369  CYS E C   1 
ATOM   14203 O O   . CYS E 4 113 ? 124.110 155.078 105.391 1.00 133.95 ? 369  CYS E O   1 
ATOM   14204 C CB  . CYS E 4 113 ? 123.620 152.741 107.477 1.00 133.95 ? 369  CYS E CB  1 
ATOM   14205 S SG  . CYS E 4 113 ? 122.077 153.634 107.303 1.00 133.95 ? 369  CYS E SG  1 
ATOM   14206 N N   . ALA E 4 114 ? 125.293 153.292 104.706 1.00 126.37 ? 370  ALA E N   1 
ATOM   14207 C CA  . ALA E 4 114 ? 125.277 153.704 103.314 1.00 126.37 ? 370  ALA E CA  1 
ATOM   14208 C C   . ALA E 4 114 ? 124.973 152.515 102.422 1.00 126.37 ? 370  ALA E C   1 
ATOM   14209 O O   . ALA E 4 114 ? 125.376 151.387 102.707 1.00 126.37 ? 370  ALA E O   1 
ATOM   14210 C CB  . ALA E 4 114 ? 126.611 154.325 102.903 1.00 126.37 ? 370  ALA E CB  1 
ATOM   14211 N N   . ARG E 4 115 ? 124.269 152.782 101.331 1.00 132.53 ? 371  ARG E N   1 
ATOM   14212 C CA  . ARG E 4 115 ? 124.091 151.788 100.290 1.00 132.53 ? 371  ARG E CA  1 
ATOM   14213 C C   . ARG E 4 115 ? 125.351 151.734 99.445  1.00 132.53 ? 371  ARG E C   1 
ATOM   14214 O O   . ARG E 4 115 ? 125.952 152.763 99.137  1.00 132.53 ? 371  ARG E O   1 
ATOM   14215 C CB  . ARG E 4 115 ? 122.893 152.123 99.407  1.00 132.53 ? 371  ARG E CB  1 
ATOM   14216 C CG  . ARG E 4 115 ? 122.561 151.034 98.416  1.00 132.53 ? 371  ARG E CG  1 
ATOM   14217 C CD  . ARG E 4 115 ? 121.457 151.456 97.473  1.00 132.53 ? 371  ARG E CD  1 
ATOM   14218 N NE  . ARG E 4 115 ? 121.755 152.723 96.818  1.00 132.53 ? 371  ARG E NE  1 
ATOM   14219 C CZ  . ARG E 4 115 ? 121.379 153.023 95.582  1.00 132.53 ? 371  ARG E CZ  1 
ATOM   14220 N NH1 . ARG E 4 115 ? 120.696 152.144 94.866  1.00 132.53 ? 371  ARG E NH1 1 
ATOM   14221 N NH2 . ARG E 4 115 ? 121.685 154.198 95.060  1.00 132.53 ? 371  ARG E NH2 1 
ATOM   14222 N N   . GLU E 4 116 ? 125.750 150.528 99.069  1.00 129.25 ? 372  GLU E N   1 
ATOM   14223 C CA  . GLU E 4 116 ? 127.007 150.316 98.371  1.00 129.25 ? 372  GLU E CA  1 
ATOM   14224 C C   . GLU E 4 116 ? 126.686 149.896 96.945  1.00 129.25 ? 372  GLU E C   1 
ATOM   14225 O O   . GLU E 4 116 ? 126.130 148.816 96.723  1.00 129.25 ? 372  GLU E O   1 
ATOM   14226 C CB  . GLU E 4 116 ? 127.844 149.275 99.104  1.00 129.25 ? 372  GLU E CB  1 
ATOM   14227 C CG  . GLU E 4 116 ? 129.202 149.036 98.529  1.00 129.25 ? 372  GLU E CG  1 
ATOM   14228 C CD  . GLU E 4 116 ? 129.971 148.035 99.355  1.00 129.25 ? 372  GLU E CD  1 
ATOM   14229 O OE1 . GLU E 4 116 ? 129.410 147.536 100.345 1.00 129.25 ? 372  GLU E OE1 1 
ATOM   14230 O OE2 . GLU E 4 116 ? 131.149 147.774 99.050  1.00 129.25 ? 372  GLU E OE2 1 
ATOM   14231 N N   . LEU E 4 117 ? 127.034 150.750 95.987  1.00 129.97 ? 373  LEU E N   1 
ATOM   14232 C CA  . LEU E 4 117 ? 126.437 150.694 94.659  1.00 129.97 ? 373  LEU E CA  1 
ATOM   14233 C C   . LEU E 4 117 ? 127.224 149.860 93.658  1.00 129.97 ? 373  LEU E C   1 
ATOM   14234 O O   . LEU E 4 117 ? 126.618 149.248 92.772  1.00 129.97 ? 373  LEU E O   1 
ATOM   14235 C CB  . LEU E 4 117 ? 126.272 152.112 94.113  1.00 129.97 ? 373  LEU E CB  1 
ATOM   14236 C CG  . LEU E 4 117 ? 125.740 152.249 92.691  1.00 129.97 ? 373  LEU E CG  1 
ATOM   14237 C CD1 . LEU E 4 117 ? 124.329 151.711 92.618  1.00 129.97 ? 373  LEU E CD1 1 
ATOM   14238 C CD2 . LEU E 4 117 ? 125.790 153.692 92.246  1.00 129.97 ? 373  LEU E CD2 1 
ATOM   14239 N N   . TYR E 4 118 ? 128.546 149.804 93.787  1.00 129.93 ? 374  TYR E N   1 
ATOM   14240 C CA  . TYR E 4 118 ? 129.435 149.228 92.776  1.00 129.93 ? 374  TYR E CA  1 
ATOM   14241 C C   . TYR E 4 118 ? 129.242 149.905 91.423  1.00 129.93 ? 374  TYR E C   1 
ATOM   14242 O O   . TYR E 4 118 ? 128.833 149.297 90.435  1.00 129.93 ? 374  TYR E O   1 
ATOM   14243 C CB  . TYR E 4 118 ? 129.272 147.713 92.646  1.00 129.93 ? 374  TYR E CB  1 
ATOM   14244 C CG  . TYR E 4 118 ? 130.462 147.083 91.966  1.00 129.93 ? 374  TYR E CG  1 
ATOM   14245 C CD1 . TYR E 4 118 ? 131.685 147.022 92.599  1.00 129.93 ? 374  TYR E CD1 1 
ATOM   14246 C CD2 . TYR E 4 118 ? 130.372 146.578 90.685  1.00 129.93 ? 374  TYR E CD2 1 
ATOM   14247 C CE1 . TYR E 4 118 ? 132.778 146.469 91.993  1.00 129.93 ? 374  TYR E CE1 1 
ATOM   14248 C CE2 . TYR E 4 118 ? 131.467 146.017 90.072  1.00 129.93 ? 374  TYR E CE2 1 
ATOM   14249 C CZ  . TYR E 4 118 ? 132.665 145.969 90.730  1.00 129.93 ? 374  TYR E CZ  1 
ATOM   14250 O OH  . TYR E 4 118 ? 133.761 145.414 90.125  1.00 129.93 ? 374  TYR E OH  1 
ATOM   14251 N N   . GLN E 4 119 ? 129.583 151.190 91.384  1.00 136.12 ? 375  GLN E N   1 
ATOM   14252 C CA  . GLN E 4 119 ? 129.551 151.920 90.097  1.00 136.12 ? 375  GLN E CA  1 
ATOM   14253 C C   . GLN E 4 119 ? 130.968 151.819 89.525  1.00 136.12 ? 375  GLN E C   1 
ATOM   14254 O O   . GLN E 4 119 ? 131.791 151.112 90.132  1.00 136.12 ? 375  GLN E O   1 
ATOM   14255 C CB  . GLN E 4 119 ? 129.136 153.361 90.373  1.00 136.12 ? 375  GLN E CB  1 
ATOM   14256 C CG  . GLN E 4 119 ? 128.550 154.090 89.170  1.00 136.12 ? 375  GLN E CG  1 
ATOM   14257 C CD  . GLN E 4 119 ? 128.016 155.460 89.524  1.00 136.12 ? 375  GLN E CD  1 
ATOM   14258 O OE1 . GLN E 4 119 ? 128.048 155.881 90.685  1.00 136.12 ? 375  GLN E OE1 1 
ATOM   14259 N NE2 . GLN E 4 119 ? 127.513 156.167 88.523  1.00 136.12 ? 375  GLN E NE2 1 
ATOM   14260 N N   . GLY E 4 120 ? 131.257 152.489 88.413  1.00 135.60 ? 376  GLY E N   1 
ATOM   14261 C CA  . GLY E 4 120 ? 132.595 152.315 87.826  1.00 135.60 ? 376  GLY E CA  1 
ATOM   14262 C C   . GLY E 4 120 ? 132.968 150.855 87.919  1.00 135.60 ? 376  GLY E C   1 
ATOM   14263 O O   . GLY E 4 120 ? 132.196 150.024 87.402  1.00 135.60 ? 376  GLY E O   1 
ATOM   14264 N N   . TYR E 4 121 ? 134.102 150.537 88.539  1.00 129.81 ? 377  TYR E N   1 
ATOM   14265 C CA  . TYR E 4 121 ? 134.436 149.105 88.763  1.00 129.81 ? 377  TYR E CA  1 
ATOM   14266 C C   . TYR E 4 121 ? 134.826 148.960 90.226  1.00 129.81 ? 377  TYR E C   1 
ATOM   14267 O O   . TYR E 4 121 ? 135.419 147.934 90.609  1.00 129.81 ? 377  TYR E O   1 
ATOM   14268 C CB  . TYR E 4 121 ? 135.482 148.611 87.760  1.00 129.81 ? 377  TYR E CB  1 
ATOM   14269 C CG  . TYR E 4 121 ? 134.884 148.307 86.395  1.00 129.81 ? 377  TYR E CG  1 
ATOM   14270 C CD1 . TYR E 4 121 ? 134.293 147.079 86.131  1.00 129.81 ? 377  TYR E CD1 1 
ATOM   14271 C CD2 . TYR E 4 121 ? 134.904 149.249 85.376  1.00 129.81 ? 377  TYR E CD2 1 
ATOM   14272 C CE1 . TYR E 4 121 ? 133.738 146.798 84.895  1.00 129.81 ? 377  TYR E CE1 1 
ATOM   14273 C CE2 . TYR E 4 121 ? 134.354 148.980 84.135  1.00 129.81 ? 377  TYR E CE2 1 
ATOM   14274 C CZ  . TYR E 4 121 ? 133.770 147.751 83.894  1.00 129.81 ? 377  TYR E CZ  1 
ATOM   14275 O OH  . TYR E 4 121 ? 133.226 147.481 82.673  1.00 129.81 ? 377  TYR E OH  1 
ATOM   14276 N N   . MET E 4 122 ? 134.482 149.968 91.029  1.00 130.40 ? 378  MET E N   1 
ATOM   14277 C CA  . MET E 4 122 ? 134.792 149.924 92.478  1.00 130.40 ? 378  MET E CA  1 
ATOM   14278 C C   . MET E 4 122 ? 133.487 150.003 93.272  1.00 130.40 ? 378  MET E C   1 
ATOM   14279 O O   . MET E 4 122 ? 132.436 150.231 92.657  1.00 130.40 ? 378  MET E O   1 
ATOM   14280 C CB  . MET E 4 122 ? 135.672 151.105 92.887  1.00 130.40 ? 378  MET E CB  1 
ATOM   14281 C CG  . MET E 4 122 ? 135.122 152.455 92.506  1.00 130.40 ? 378  MET E CG  1 
ATOM   14282 S SD  . MET E 4 122 ? 136.190 153.726 93.208  1.00 130.40 ? 378  MET E SD  1 
ATOM   14283 C CE  . MET E 4 122 ? 136.071 153.275 94.944  1.00 130.40 ? 378  MET E CE  1 
ATOM   14284 N N   . ASP E 4 123 ? 133.560 149.816 94.586  1.00 128.72 ? 379  ASP E N   1 
ATOM   14285 C CA  . ASP E 4 123 ? 132.348 149.940 95.434  1.00 128.72 ? 379  ASP E CA  1 
ATOM   14286 C C   . ASP E 4 123 ? 132.201 151.398 95.865  1.00 128.72 ? 379  ASP E C   1 
ATOM   14287 O O   . ASP E 4 123 ? 133.139 151.928 96.487  1.00 128.72 ? 379  ASP E O   1 
ATOM   14288 C CB  . ASP E 4 123 ? 132.424 148.997 96.617  1.00 128.72 ? 379  ASP E CB  1 
ATOM   14289 C CG  . ASP E 4 123 ? 132.308 147.520 96.277  1.00 128.72 ? 379  ASP E CG  1 
ATOM   14290 O OD1 . ASP E 4 123 ? 131.250 147.124 95.748  1.00 128.72 ? 379  ASP E OD1 1 
ATOM   14291 O OD2 . ASP E 4 123 ? 133.275 146.780 96.551  1.00 128.72 ? 379  ASP E OD2 1 
ATOM   14292 N N   . THR E 4 124 ? 131.067 152.018 95.544  1.00 131.23 ? 380  THR E N   1 
ATOM   14293 C CA  . THR E 4 124 ? 130.856 153.434 95.886  1.00 131.23 ? 380  THR E CA  1 
ATOM   14294 C C   . THR E 4 124 ? 129.668 153.540 96.806  1.00 131.23 ? 380  THR E C   1 
ATOM   14295 O O   . THR E 4 124 ? 128.634 152.919 96.494  1.00 131.23 ? 380  THR E O   1 
ATOM   14296 C CB  . THR E 4 124 ? 130.626 154.217 94.600  1.00 131.23 ? 380  THR E CB  1 
ATOM   14297 O OG1 . THR E 4 124 ? 129.524 153.564 93.981  1.00 131.23 ? 380  THR E OG1 1 
ATOM   14298 C CG2 . THR E 4 124 ? 131.829 154.186 93.677  1.00 131.23 ? 380  THR E CG2 1 
ATOM   14299 N N   . PHE E 4 125 ? 129.795 154.291 97.902  1.00 126.67 ? 381  PHE E N   1 
ATOM   14300 C CA  . PHE E 4 125 ? 128.651 154.513 98.825  1.00 126.67 ? 381  PHE E CA  1 
ATOM   14301 C C   . PHE E 4 125 ? 127.753 155.558 98.198  1.00 126.67 ? 381  PHE E C   1 
ATOM   14302 O O   . PHE E 4 125 ? 128.019 156.759 98.372  1.00 126.67 ? 381  PHE E O   1 
ATOM   14303 C CB  . PHE E 4 125 ? 129.275 154.862 100.175 1.00 126.67 ? 381  PHE E CB  1 
ATOM   14304 C CG  . PHE E 4 125 ? 130.166 153.741 100.687 1.00 126.67 ? 381  PHE E CG  1 
ATOM   14305 C CD1 . PHE E 4 125 ? 129.841 152.412 100.444 1.00 126.67 ? 381  PHE E CD1 1 
ATOM   14306 C CD2 . PHE E 4 125 ? 131.340 154.015 101.375 1.00 126.67 ? 381  PHE E CD2 1 
ATOM   14307 C CE1 . PHE E 4 125 ? 130.655 151.389 100.898 1.00 126.67 ? 381  PHE E CE1 1 
ATOM   14308 C CE2 . PHE E 4 125 ? 132.150 152.987 101.826 1.00 126.67 ? 381  PHE E CE2 1 
ATOM   14309 C CZ  . PHE E 4 125 ? 131.808 151.680 101.584 1.00 126.67 ? 381  PHE E CZ  1 
ATOM   14310 N N   . ASP E 4 126 ? 126.705 155.122 97.501  1.00 137.05 ? 382  ASP E N   1 
ATOM   14311 C CA  . ASP E 4 126 ? 125.852 156.034 96.755  1.00 137.05 ? 382  ASP E CA  1 
ATOM   14312 C C   . ASP E 4 126 ? 125.086 156.986 97.661  1.00 137.05 ? 382  ASP E C   1 
ATOM   14313 O O   . ASP E 4 126 ? 125.299 158.200 97.609  1.00 137.05 ? 382  ASP E O   1 
ATOM   14314 C CB  . ASP E 4 126 ? 124.875 155.242 95.892  1.00 137.05 ? 382  ASP E CB  1 
ATOM   14315 C CG  . ASP E 4 126 ? 124.217 156.093 94.832  1.00 137.05 ? 382  ASP E CG  1 
ATOM   14316 O OD1 . ASP E 4 126 ? 124.575 157.282 94.710  1.00 137.05 ? 382  ASP E OD1 1 
ATOM   14317 O OD2 . ASP E 4 126 ? 123.340 155.572 94.115  1.00 137.05 ? 382  ASP E OD2 1 
ATOM   14318 N N   . SER E 4 127 ? 124.202 156.455 98.497  1.00 131.86 ? 383  SER E N   1 
ATOM   14319 C CA  . SER E 4 127 ? 123.345 157.271 99.344  1.00 131.86 ? 383  SER E CA  1 
ATOM   14320 C C   . SER E 4 127 ? 123.548 156.877 100.795 1.00 131.86 ? 383  SER E C   1 
ATOM   14321 O O   . SER E 4 127 ? 123.579 155.688 101.122 1.00 131.86 ? 383  SER E O   1 
ATOM   14322 C CB  . SER E 4 127 ? 121.879 157.111 98.958  1.00 131.86 ? 383  SER E CB  1 
ATOM   14323 O OG  . SER E 4 127 ? 121.398 155.846 99.360  1.00 131.86 ? 383  SER E OG  1 
ATOM   14324 N N   . TRP E 4 128 ? 123.674 157.873 101.658 1.00 128.82 ? 384  TRP E N   1 
ATOM   14325 C CA  . TRP E 4 128 ? 123.962 157.665 103.064 1.00 128.82 ? 384  TRP E CA  1 
ATOM   14326 C C   . TRP E 4 128 ? 122.734 157.977 103.904 1.00 128.82 ? 384  TRP E C   1 
ATOM   14327 O O   . TRP E 4 128 ? 121.885 158.786 103.527 1.00 128.82 ? 384  TRP E O   1 
ATOM   14328 C CB  . TRP E 4 128 ? 125.133 158.541 103.515 1.00 128.82 ? 384  TRP E CB  1 
ATOM   14329 C CG  . TRP E 4 128 ? 126.427 158.205 102.859 1.00 128.82 ? 384  TRP E CG  1 
ATOM   14330 C CD1 . TRP E 4 128 ? 126.666 158.089 101.525 1.00 128.82 ? 384  TRP E CD1 1 
ATOM   14331 C CD2 . TRP E 4 128 ? 127.669 157.943 103.510 1.00 128.82 ? 384  TRP E CD2 1 
ATOM   14332 N NE1 . TRP E 4 128 ? 127.978 157.767 101.306 1.00 128.82 ? 384  TRP E NE1 1 
ATOM   14333 C CE2 . TRP E 4 128 ? 128.615 157.673 102.512 1.00 128.82 ? 384  TRP E CE2 1 
ATOM   14334 C CE3 . TRP E 4 128 ? 128.072 157.909 104.843 1.00 128.82 ? 384  TRP E CE3 1 
ATOM   14335 C CZ2 . TRP E 4 128 ? 129.934 157.375 102.803 1.00 128.82 ? 384  TRP E CZ2 1 
ATOM   14336 C CZ3 . TRP E 4 128 ? 129.380 157.613 105.128 1.00 128.82 ? 384  TRP E CZ3 1 
ATOM   14337 C CH2 . TRP E 4 128 ? 130.296 157.350 104.116 1.00 128.82 ? 384  TRP E CH2 1 
ATOM   14338 N N   . GLY E 4 129 ? 122.649 157.323 105.052 1.00 131.71 ? 385  GLY E N   1 
ATOM   14339 C CA  . GLY E 4 129 ? 121.620 157.655 106.008 1.00 131.71 ? 385  GLY E CA  1 
ATOM   14340 C C   . GLY E 4 129 ? 121.901 158.980 106.679 1.00 131.71 ? 385  GLY E C   1 
ATOM   14341 O O   . GLY E 4 129 ? 122.991 159.537 106.577 1.00 131.71 ? 385  GLY E O   1 
ATOM   14342 N N   . GLN E 4 130 ? 120.887 159.500 107.373 1.00 136.48 ? 386  GLN E N   1 
ATOM   14343 C CA  . GLN E 4 130 ? 121.060 160.776 108.056 1.00 136.48 ? 386  GLN E CA  1 
ATOM   14344 C C   . GLN E 4 130 ? 122.057 160.684 109.198 1.00 136.48 ? 386  GLN E C   1 
ATOM   14345 O O   . GLN E 4 130 ? 122.559 161.717 109.650 1.00 136.48 ? 386  GLN E O   1 
ATOM   14346 C CB  . GLN E 4 130 ? 119.722 161.296 108.578 1.00 136.48 ? 386  GLN E CB  1 
ATOM   14347 C CG  . GLN E 4 130 ? 119.220 160.616 109.833 1.00 136.48 ? 386  GLN E CG  1 
ATOM   14348 C CD  . GLN E 4 130 ? 118.269 159.482 109.531 1.00 136.48 ? 386  GLN E CD  1 
ATOM   14349 O OE1 . GLN E 4 130 ? 118.058 159.128 108.373 1.00 136.48 ? 386  GLN E OE1 1 
ATOM   14350 N NE2 . GLN E 4 130 ? 117.674 158.916 110.572 1.00 136.48 ? 386  GLN E NE2 1 
ATOM   14351 N N   . GLY E 4 131 ? 122.354 159.486 109.667 1.00 134.95 ? 387  GLY E N   1 
ATOM   14352 C CA  . GLY E 4 131 ? 123.368 159.332 110.692 1.00 134.95 ? 387  GLY E CA  1 
ATOM   14353 C C   . GLY E 4 131 ? 122.784 159.349 112.088 1.00 134.95 ? 387  GLY E C   1 
ATOM   14354 O O   . GLY E 4 131 ? 121.802 160.028 112.381 1.00 134.95 ? 387  GLY E O   1 
ATOM   14355 N N   . THR E 4 132 ? 123.412 158.582 112.970 1.00 135.13 ? 388  THR E N   1 
ATOM   14356 C CA  . THR E 4 132 ? 123.012 158.492 114.365 1.00 135.13 ? 388  THR E CA  1 
ATOM   14357 C C   . THR E 4 132 ? 124.182 158.924 115.229 1.00 135.13 ? 388  THR E C   1 
ATOM   14358 O O   . THR E 4 132 ? 125.313 158.485 115.008 1.00 135.13 ? 388  THR E O   1 
ATOM   14359 C CB  . THR E 4 132 ? 122.589 157.072 114.726 1.00 135.13 ? 388  THR E CB  1 
ATOM   14360 O OG1 . THR E 4 132 ? 121.448 156.700 113.945 1.00 135.13 ? 388  THR E OG1 1 
ATOM   14361 C CG2 . THR E 4 132 ? 122.238 156.991 116.190 1.00 135.13 ? 388  THR E CG2 1 
ATOM   14362 N N   . LEU E 4 133 ? 123.915 159.783 116.203 1.00 136.17 ? 389  LEU E N   1 
ATOM   14363 C CA  . LEU E 4 133 ? 124.963 160.331 117.057 1.00 136.17 ? 389  LEU E CA  1 
ATOM   14364 C C   . LEU E 4 133 ? 124.880 159.615 118.397 1.00 136.17 ? 389  LEU E C   1 
ATOM   14365 O O   . LEU E 4 133 ? 124.225 160.077 119.330 1.00 136.17 ? 389  LEU E O   1 
ATOM   14366 C CB  . LEU E 4 133 ? 124.811 161.838 117.208 1.00 136.17 ? 389  LEU E CB  1 
ATOM   14367 C CG  . LEU E 4 133 ? 125.841 162.565 118.071 1.00 136.17 ? 389  LEU E CG  1 
ATOM   14368 C CD1 . LEU E 4 133 ? 127.246 162.142 117.692 1.00 136.17 ? 389  LEU E CD1 1 
ATOM   14369 C CD2 . LEU E 4 133 ? 125.677 164.065 117.926 1.00 136.17 ? 389  LEU E CD2 1 
ATOM   14370 N N   . VAL E 4 134 ? 125.548 158.473 118.489 1.00 135.90 ? 390  VAL E N   1 
ATOM   14371 C CA  . VAL E 4 134 ? 125.628 157.746 119.749 1.00 135.90 ? 390  VAL E CA  1 
ATOM   14372 C C   . VAL E 4 134 ? 126.713 158.389 120.594 1.00 135.90 ? 390  VAL E C   1 
ATOM   14373 O O   . VAL E 4 134 ? 127.880 158.427 120.194 1.00 135.90 ? 390  VAL E O   1 
ATOM   14374 C CB  . VAL E 4 134 ? 125.924 156.262 119.517 1.00 135.90 ? 390  VAL E CB  1 
ATOM   14375 C CG1 . VAL E 4 134 ? 126.228 155.587 120.830 1.00 135.90 ? 390  VAL E CG1 1 
ATOM   14376 C CG2 . VAL E 4 134 ? 124.753 155.600 118.836 1.00 135.90 ? 390  VAL E CG2 1 
ATOM   14377 N N   . THR E 4 135 ? 126.334 158.903 121.758 1.00 144.56 ? 391  THR E N   1 
ATOM   14378 C CA  . THR E 4 135 ? 127.280 159.499 122.690 1.00 144.56 ? 391  THR E CA  1 
ATOM   14379 C C   . THR E 4 135 ? 127.200 158.741 124.002 1.00 144.56 ? 391  THR E C   1 
ATOM   14380 O O   . THR E 4 135 ? 126.156 158.743 124.663 1.00 144.56 ? 391  THR E O   1 
ATOM   14381 C CB  . THR E 4 135 ? 126.997 160.984 122.915 1.00 144.56 ? 391  THR E CB  1 
ATOM   14382 O OG1 . THR E 4 135 ? 125.767 161.132 123.628 1.00 144.56 ? 391  THR E OG1 1 
ATOM   14383 C CG2 . THR E 4 135 ? 126.900 161.716 121.591 1.00 144.56 ? 391  THR E CG2 1 
ATOM   14384 N N   . VAL E 4 136 ? 128.297 158.099 124.374 1.00 150.19 ? 392  VAL E N   1 
ATOM   14385 C CA  . VAL E 4 136 ? 128.382 157.333 125.606 1.00 150.19 ? 392  VAL E CA  1 
ATOM   14386 C C   . VAL E 4 136 ? 128.922 158.240 126.702 1.00 150.19 ? 392  VAL E C   1 
ATOM   14387 O O   . VAL E 4 136 ? 129.882 158.992 126.489 1.00 150.19 ? 392  VAL E O   1 
ATOM   14388 C CB  . VAL E 4 136 ? 129.243 156.071 125.417 1.00 150.19 ? 392  VAL E CB  1 
ATOM   14389 C CG1 . VAL E 4 136 ? 130.676 156.429 125.107 1.00 150.19 ? 392  VAL E CG1 1 
ATOM   14390 C CG2 . VAL E 4 136 ? 129.182 155.208 126.655 1.00 150.19 ? 392  VAL E CG2 1 
ATOM   14391 N N   . SER E 4 137 ? 128.261 158.225 127.854 1.00 157.30 ? 393  SER E N   1 
ATOM   14392 C CA  . SER E 4 137 ? 128.621 159.087 128.968 1.00 157.30 ? 393  SER E CA  1 
ATOM   14393 C C   . SER E 4 137 ? 128.711 158.258 130.235 1.00 157.30 ? 393  SER E C   1 
ATOM   14394 O O   . SER E 4 137 ? 127.807 157.471 130.533 1.00 157.30 ? 393  SER E O   1 
ATOM   14395 C CB  . SER E 4 137 ? 127.602 160.213 129.151 1.00 157.30 ? 393  SER E CB  1 
ATOM   14396 O OG  . SER E 4 137 ? 127.794 160.865 130.393 1.00 157.30 ? 393  SER E OG  1 
ATOM   14397 N N   . SER E 4 138 ? 129.805 158.434 130.976 1.00 167.22 ? 394  SER E N   1 
ATOM   14398 C CA  . SER E 4 138 ? 129.917 157.793 132.279 1.00 167.22 ? 394  SER E CA  1 
ATOM   14399 C C   . SER E 4 138 ? 128.874 158.339 133.244 1.00 167.22 ? 394  SER E C   1 
ATOM   14400 O O   . SER E 4 138 ? 128.303 157.585 134.039 1.00 167.22 ? 394  SER E O   1 
ATOM   14401 C CB  . SER E 4 138 ? 131.323 157.992 132.841 1.00 167.22 ? 394  SER E CB  1 
ATOM   14402 O OG  . SER E 4 138 ? 131.614 159.370 132.988 1.00 167.22 ? 394  SER E OG  1 
ATOM   14403 N N   . GLY E 4 139 ? 128.615 159.645 133.185 1.00 169.64 ? 395  GLY E N   1 
ATOM   14404 C CA  . GLY E 4 139 ? 127.638 160.279 134.047 1.00 169.64 ? 395  GLY E CA  1 
ATOM   14405 C C   . GLY E 4 139 ? 127.973 160.124 135.514 1.00 169.64 ? 395  GLY E C   1 
ATOM   14406 O O   . GLY E 4 139 ? 127.103 159.785 136.322 1.00 169.64 ? 395  GLY E O   1 
ATOM   14407 N N   . GLY E 4 140 ? 129.235 160.359 135.865 1.00 171.52 ? 396  GLY E N   1 
ATOM   14408 C CA  . GLY E 4 140 ? 129.704 160.081 137.207 1.00 171.52 ? 396  GLY E CA  1 
ATOM   14409 C C   . GLY E 4 140 ? 129.017 160.878 138.295 1.00 171.52 ? 396  GLY E C   1 
ATOM   14410 O O   . GLY E 4 140 ? 128.203 160.326 139.041 1.00 171.52 ? 396  GLY E O   1 
ATOM   14411 N N   . GLY E 4 141 ? 129.298 162.179 138.367 1.00 170.74 ? 397  GLY E N   1 
ATOM   14412 C CA  . GLY E 4 141 ? 128.755 163.006 139.428 1.00 170.74 ? 397  GLY E CA  1 
ATOM   14413 C C   . GLY E 4 141 ? 129.068 162.440 140.797 1.00 170.74 ? 397  GLY E C   1 
ATOM   14414 O O   . GLY E 4 141 ? 130.220 162.448 141.238 1.00 170.74 ? 397  GLY E O   1 
ATOM   14415 N N   . GLY E 4 142 ? 128.035 161.948 141.480 1.00 167.77 ? 398  GLY E N   1 
ATOM   14416 C CA  . GLY E 4 142 ? 128.196 161.178 142.694 1.00 167.77 ? 398  GLY E CA  1 
ATOM   14417 C C   . GLY E 4 142 ? 128.668 161.940 143.908 1.00 167.77 ? 398  GLY E C   1 
ATOM   14418 O O   . GLY E 4 142 ? 128.684 161.363 145.003 1.00 167.77 ? 398  GLY E O   1 
ATOM   14419 N N   . SER E 4 143 ? 129.053 163.209 143.758 1.00 165.91 ? 399  SER E N   1 
ATOM   14420 C CA  . SER E 4 143 ? 129.509 164.041 144.871 1.00 165.91 ? 399  SER E CA  1 
ATOM   14421 C C   . SER E 4 143 ? 130.663 163.383 145.619 1.00 165.91 ? 399  SER E C   1 
ATOM   14422 O O   . SER E 4 143 ? 130.758 163.449 146.846 1.00 165.91 ? 399  SER E O   1 
ATOM   14423 C CB  . SER E 4 143 ? 128.357 164.367 145.822 1.00 165.91 ? 399  SER E CB  1 
ATOM   14424 O OG  . SER E 4 143 ? 128.082 163.269 146.675 1.00 165.91 ? 399  SER E OG  1 
ATOM   14425 N N   . ASP E 4 144 ? 131.544 162.728 144.872 1.00 156.68 ? 400  ASP E N   1 
ATOM   14426 C CA  . ASP E 4 144 ? 132.703 162.094 145.478 1.00 156.68 ? 400  ASP E CA  1 
ATOM   14427 C C   . ASP E 4 144 ? 133.684 163.147 145.966 1.00 156.68 ? 400  ASP E C   1 
ATOM   14428 O O   . ASP E 4 144 ? 133.839 164.205 145.352 1.00 156.68 ? 400  ASP E O   1 
ATOM   14429 C CB  . ASP E 4 144 ? 133.384 161.170 144.475 1.00 156.68 ? 400  ASP E CB  1 
ATOM   14430 C CG  . ASP E 4 144 ? 132.475 160.065 144.005 1.00 156.68 ? 400  ASP E CG  1 
ATOM   14431 O OD1 . ASP E 4 144 ? 131.270 160.116 144.328 1.00 156.68 ? 400  ASP E OD1 1 
ATOM   14432 O OD2 . ASP E 4 144 ? 132.961 159.144 143.318 1.00 156.68 ? 400  ASP E OD2 1 
ATOM   14433 N N   . ILE E 4 145 ? 134.337 162.859 147.090 1.00 135.56 ? 401  ILE E N   1 
ATOM   14434 C CA  . ILE E 4 145 ? 135.364 163.758 147.594 1.00 135.56 ? 401  ILE E CA  1 
ATOM   14435 C C   . ILE E 4 145 ? 136.488 163.817 146.575 1.00 135.56 ? 401  ILE E C   1 
ATOM   14436 O O   . ILE E 4 145 ? 137.042 162.785 146.179 1.00 135.56 ? 401  ILE E O   1 
ATOM   14437 C CB  . ILE E 4 145 ? 135.872 163.292 148.958 1.00 135.56 ? 401  ILE E CB  1 
ATOM   14438 C CG1 . ILE E 4 145 ? 134.713 162.826 149.837 1.00 135.56 ? 401  ILE E CG1 1 
ATOM   14439 C CG2 . ILE E 4 145 ? 136.624 164.409 149.639 1.00 135.56 ? 401  ILE E CG2 1 
ATOM   14440 C CD1 . ILE E 4 145 ? 133.728 163.907 150.171 1.00 135.56 ? 401  ILE E CD1 1 
ATOM   14441 N N   . VAL E 4 146 ? 136.823 165.023 146.136 1.00 133.52 ? 402  VAL E N   1 
ATOM   14442 C CA  . VAL E 4 146 ? 137.846 165.233 145.123 1.00 133.52 ? 402  VAL E CA  1 
ATOM   14443 C C   . VAL E 4 146 ? 139.064 165.827 145.807 1.00 133.52 ? 402  VAL E C   1 
ATOM   14444 O O   . VAL E 4 146 ? 138.995 166.925 146.370 1.00 133.52 ? 402  VAL E O   1 
ATOM   14445 C CB  . VAL E 4 146 ? 137.348 166.147 143.998 1.00 133.52 ? 402  VAL E CB  1 
ATOM   14446 C CG1 . VAL E 4 146 ? 138.474 166.443 143.033 1.00 133.52 ? 402  VAL E CG1 1 
ATOM   14447 C CG2 . VAL E 4 146 ? 136.185 165.499 143.283 1.00 133.52 ? 402  VAL E CG2 1 
ATOM   14448 N N   . LEU E 4 147 ? 140.176 165.108 145.751 1.00 126.45 ? 403  LEU E N   1 
ATOM   14449 C CA  . LEU E 4 147 ? 141.410 165.525 146.395 1.00 126.45 ? 403  LEU E CA  1 
ATOM   14450 C C   . LEU E 4 147 ? 142.353 166.089 145.347 1.00 126.45 ? 403  LEU E C   1 
ATOM   14451 O O   . LEU E 4 147 ? 142.608 165.445 144.326 1.00 126.45 ? 403  LEU E O   1 
ATOM   14452 C CB  . LEU E 4 147 ? 142.067 164.351 147.115 1.00 126.45 ? 403  LEU E CB  1 
ATOM   14453 C CG  . LEU E 4 147 ? 141.217 163.710 148.205 1.00 126.45 ? 403  LEU E CG  1 
ATOM   14454 C CD1 . LEU E 4 147 ? 141.994 162.622 148.901 1.00 126.45 ? 403  LEU E CD1 1 
ATOM   14455 C CD2 . LEU E 4 147 ? 140.769 164.749 149.195 1.00 126.45 ? 403  LEU E CD2 1 
ATOM   14456 N N   . THR E 4 148 ? 142.866 167.288 145.598 1.00 130.40 ? 404  THR E N   1 
ATOM   14457 C CA  . THR E 4 148 ? 143.795 167.942 144.687 1.00 130.40 ? 404  THR E CA  1 
ATOM   14458 C C   . THR E 4 148 ? 145.039 168.339 145.458 1.00 130.40 ? 404  THR E C   1 
ATOM   14459 O O   . THR E 4 148 ? 144.988 169.243 146.295 1.00 130.40 ? 404  THR E O   1 
ATOM   14460 C CB  . THR E 4 148 ? 143.162 169.174 144.041 1.00 130.40 ? 404  THR E CB  1 
ATOM   14461 O OG1 . THR E 4 148 ? 142.683 170.053 145.064 1.00 130.40 ? 404  THR E OG1 1 
ATOM   14462 C CG2 . THR E 4 148 ? 142.008 168.773 143.150 1.00 130.40 ? 404  THR E CG2 1 
ATOM   14463 N N   . GLN E 4 149 ? 146.153 167.674 145.174 1.00 129.52 ? 405  GLN E N   1 
ATOM   14464 C CA  . GLN E 4 149 ? 147.433 168.049 145.751 1.00 129.52 ? 405  GLN E CA  1 
ATOM   14465 C C   . GLN E 4 149 ? 147.983 169.231 144.969 1.00 129.52 ? 405  GLN E C   1 
ATOM   14466 O O   . GLN E 4 149 ? 148.160 169.144 143.750 1.00 129.52 ? 405  GLN E O   1 
ATOM   14467 C CB  . GLN E 4 149 ? 148.407 166.876 145.731 1.00 129.52 ? 405  GLN E CB  1 
ATOM   14468 C CG  . GLN E 4 149 ? 147.784 165.550 146.084 1.00 129.52 ? 405  GLN E CG  1 
ATOM   14469 C CD  . GLN E 4 149 ? 148.823 164.475 146.307 1.00 129.52 ? 405  GLN E CD  1 
ATOM   14470 O OE1 . GLN E 4 149 ? 148.955 163.940 147.401 1.00 129.52 ? 405  GLN E OE1 1 
ATOM   14471 N NE2 . GLN E 4 149 ? 149.560 164.147 145.263 1.00 129.52 ? 405  GLN E NE2 1 
ATOM   14472 N N   . SER E 4 150 ? 148.251 170.338 145.674 1.00 137.18 ? 406  SER E N   1 
ATOM   14473 C CA  . SER E 4 150 ? 148.521 171.597 144.979 1.00 137.18 ? 406  SER E CA  1 
ATOM   14474 C C   . SER E 4 150 ? 149.841 171.578 144.217 1.00 137.18 ? 406  SER E C   1 
ATOM   14475 O O   . SER E 4 150 ? 149.819 171.715 142.982 1.00 137.18 ? 406  SER E O   1 
ATOM   14476 C CB  . SER E 4 150 ? 148.422 172.769 145.960 1.00 137.18 ? 406  SER E CB  1 
ATOM   14477 O OG  . SER E 4 150 ? 147.120 172.857 146.510 1.00 137.18 ? 406  SER E OG  1 
ATOM   14478 N N   . PRO E 4 151 ? 151.016 171.420 144.858 1.00 134.96 ? 407  PRO E N   1 
ATOM   14479 C CA  . PRO E 4 151 ? 152.252 171.508 144.075 1.00 134.96 ? 407  PRO E CA  1 
ATOM   14480 C C   . PRO E 4 151 ? 152.460 170.269 143.223 1.00 134.96 ? 407  PRO E C   1 
ATOM   14481 O O   . PRO E 4 151 ? 152.809 169.203 143.735 1.00 134.96 ? 407  PRO E O   1 
ATOM   14482 C CB  . PRO E 4 151 ? 153.333 171.664 145.146 1.00 134.96 ? 407  PRO E CB  1 
ATOM   14483 C CG  . PRO E 4 151 ? 152.799 170.938 146.309 1.00 134.96 ? 407  PRO E CG  1 
ATOM   14484 C CD  . PRO E 4 151 ? 151.295 170.980 146.239 1.00 134.96 ? 407  PRO E CD  1 
ATOM   14485 N N   . ALA E 4 152 ? 152.250 170.404 141.913 1.00 134.80 ? 408  ALA E N   1 
ATOM   14486 C CA  . ALA E 4 152 ? 152.248 169.242 141.033 1.00 134.80 ? 408  ALA E CA  1 
ATOM   14487 C C   . ALA E 4 152 ? 153.605 168.560 140.961 1.00 134.80 ? 408  ALA E C   1 
ATOM   14488 O O   . ALA E 4 152 ? 153.675 167.390 140.573 1.00 134.80 ? 408  ALA E O   1 
ATOM   14489 C CB  . ALA E 4 152 ? 151.795 169.647 139.633 1.00 134.80 ? 408  ALA E CB  1 
ATOM   14490 N N   . THR E 4 153 ? 154.676 169.257 141.325 1.00 138.44 ? 409  THR E N   1 
ATOM   14491 C CA  . THR E 4 153 ? 155.998 168.654 141.372 1.00 138.44 ? 409  THR E CA  1 
ATOM   14492 C C   . THR E 4 153 ? 156.885 169.500 142.268 1.00 138.44 ? 409  THR E C   1 
ATOM   14493 O O   . THR E 4 153 ? 156.642 170.694 142.454 1.00 138.44 ? 409  THR E O   1 
ATOM   14494 C CB  . THR E 4 153 ? 156.615 168.521 139.976 1.00 138.44 ? 409  THR E CB  1 
ATOM   14495 O OG1 . THR E 4 153 ? 157.833 167.775 140.061 1.00 138.44 ? 409  THR E OG1 1 
ATOM   14496 C CG2 . THR E 4 153 ? 156.898 169.887 139.378 1.00 138.44 ? 409  THR E CG2 1 
ATOM   14497 N N   . LEU E 4 154 ? 157.898 168.861 142.841 1.00 142.63 ? 410  LEU E N   1 
ATOM   14498 C CA  . LEU E 4 154 ? 158.881 169.542 143.668 1.00 142.63 ? 410  LEU E CA  1 
ATOM   14499 C C   . LEU E 4 154 ? 160.272 169.168 143.185 1.00 142.63 ? 410  LEU E C   1 
ATOM   14500 O O   . LEU E 4 154 ? 160.527 168.014 142.830 1.00 142.63 ? 410  LEU E O   1 
ATOM   14501 C CB  . LEU E 4 154 ? 158.742 169.179 145.153 1.00 142.63 ? 410  LEU E CB  1 
ATOM   14502 C CG  . LEU E 4 154 ? 157.718 169.886 146.051 1.00 142.63 ? 410  LEU E CG  1 
ATOM   14503 C CD1 . LEU E 4 154 ? 158.022 171.369 146.184 1.00 142.63 ? 410  LEU E CD1 1 
ATOM   14504 C CD2 . LEU E 4 154 ? 156.288 169.667 145.609 1.00 142.63 ? 410  LEU E CD2 1 
ATOM   14505 N N   . SER E 4 155 ? 161.169 170.149 143.174 1.00 150.79 ? 411  SER E N   1 
ATOM   14506 C CA  . SER E 4 155 ? 162.562 169.941 142.784 1.00 150.79 ? 411  SER E CA  1 
ATOM   14507 C C   . SER E 4 155 ? 163.425 170.505 143.906 1.00 150.79 ? 411  SER E C   1 
ATOM   14508 O O   . SER E 4 155 ? 163.640 171.717 143.980 1.00 150.79 ? 411  SER E O   1 
ATOM   14509 C CB  . SER E 4 155 ? 162.869 170.611 141.451 1.00 150.79 ? 411  SER E CB  1 
ATOM   14510 O OG  . SER E 4 155 ? 162.022 170.117 140.429 1.00 150.79 ? 411  SER E OG  1 
ATOM   14511 N N   . LEU E 4 156 ? 163.911 169.634 144.785 1.00 148.15 ? 412  LEU E N   1 
ATOM   14512 C CA  . LEU E 4 156 ? 164.591 170.071 145.991 1.00 148.15 ? 412  LEU E CA  1 
ATOM   14513 C C   . LEU E 4 156 ? 165.920 169.344 146.126 1.00 148.15 ? 412  LEU E C   1 
ATOM   14514 O O   . LEU E 4 156 ? 166.097 168.239 145.609 1.00 148.15 ? 412  LEU E O   1 
ATOM   14515 C CB  . LEU E 4 156 ? 163.744 169.815 147.245 1.00 148.15 ? 412  LEU E CB  1 
ATOM   14516 C CG  . LEU E 4 156 ? 162.647 170.808 147.656 1.00 148.15 ? 412  LEU E CG  1 
ATOM   14517 C CD1 . LEU E 4 156 ? 163.202 172.177 148.012 1.00 148.15 ? 412  LEU E CD1 1 
ATOM   14518 C CD2 . LEU E 4 156 ? 161.552 170.933 146.621 1.00 148.15 ? 412  LEU E CD2 1 
ATOM   14519 N N   . SER E 4 157 ? 166.853 169.984 146.820 1.00 150.73 ? 413  SER E N   1 
ATOM   14520 C CA  . SER E 4 157 ? 168.135 169.384 147.140 1.00 150.73 ? 413  SER E CA  1 
ATOM   14521 C C   . SER E 4 157 ? 167.966 168.406 148.297 1.00 150.73 ? 413  SER E C   1 
ATOM   14522 O O   . SER E 4 157 ? 166.967 168.461 149.015 1.00 150.73 ? 413  SER E O   1 
ATOM   14523 C CB  . SER E 4 157 ? 169.139 170.478 147.491 1.00 150.73 ? 413  SER E CB  1 
ATOM   14524 O OG  . SER E 4 157 ? 170.265 169.968 148.181 1.00 150.73 ? 413  SER E OG  1 
ATOM   14525 N N   . PRO E 4 158 ? 168.907 167.464 148.466 1.00 148.56 ? 414  PRO E N   1 
ATOM   14526 C CA  . PRO E 4 158 ? 168.813 166.497 149.567 1.00 148.56 ? 414  PRO E CA  1 
ATOM   14527 C C   . PRO E 4 158 ? 168.451 167.056 150.935 1.00 148.56 ? 414  PRO E C   1 
ATOM   14528 O O   . PRO E 4 158 ? 167.462 166.612 151.516 1.00 148.56 ? 414  PRO E O   1 
ATOM   14529 C CB  . PRO E 4 158 ? 170.213 165.885 149.581 1.00 148.56 ? 414  PRO E CB  1 
ATOM   14530 C CG  . PRO E 4 158 ? 170.601 165.872 148.132 1.00 148.56 ? 414  PRO E CG  1 
ATOM   14531 C CD  . PRO E 4 158 ? 169.824 166.973 147.423 1.00 148.56 ? 414  PRO E CD  1 
ATOM   14532 N N   . GLY E 4 159 ? 169.204 168.000 151.486 1.00 148.93 ? 415  GLY E N   1 
ATOM   14533 C CA  . GLY E 4 159 ? 168.825 168.451 152.811 1.00 148.93 ? 415  GLY E CA  1 
ATOM   14534 C C   . GLY E 4 159 ? 167.976 169.703 152.877 1.00 148.93 ? 415  GLY E C   1 
ATOM   14535 O O   . GLY E 4 159 ? 168.522 170.808 152.925 1.00 148.93 ? 415  GLY E O   1 
ATOM   14536 N N   . GLU E 4 160 ? 166.648 169.541 152.934 1.00 148.29 ? 416  GLU E N   1 
ATOM   14537 C CA  . GLU E 4 160 ? 165.702 170.616 153.232 1.00 148.29 ? 416  GLU E CA  1 
ATOM   14538 C C   . GLU E 4 160 ? 164.275 170.086 153.306 1.00 148.29 ? 416  GLU E C   1 
ATOM   14539 O O   . GLU E 4 160 ? 164.040 168.889 153.115 1.00 148.29 ? 416  GLU E O   1 
ATOM   14540 C CB  . GLU E 4 160 ? 165.766 171.755 152.210 1.00 148.29 ? 416  GLU E CB  1 
ATOM   14541 C CG  . GLU E 4 160 ? 165.309 171.409 150.815 1.00 148.29 ? 416  GLU E CG  1 
ATOM   14542 C CD  . GLU E 4 160 ? 166.457 171.307 149.835 1.00 148.29 ? 416  GLU E CD  1 
ATOM   14543 O OE1 . GLU E 4 160 ? 167.606 171.119 150.277 1.00 148.29 ? 416  GLU E OE1 1 
ATOM   14544 O OE2 . GLU E 4 160 ? 166.217 171.433 148.618 1.00 148.29 ? 416  GLU E OE2 1 
ATOM   14545 N N   . ARG E 4 161 ? 163.319 170.971 153.577 1.00 140.83 ? 417  ARG E N   1 
ATOM   14546 C CA  . ARG E 4 161 ? 161.934 170.583 153.796 1.00 140.83 ? 417  ARG E CA  1 
ATOM   14547 C C   . ARG E 4 161 ? 161.243 170.227 152.483 1.00 140.83 ? 417  ARG E C   1 
ATOM   14548 O O   . ARG E 4 161 ? 161.770 170.450 151.392 1.00 140.83 ? 417  ARG E O   1 
ATOM   14549 C CB  . ARG E 4 161 ? 161.169 171.709 154.487 1.00 140.83 ? 417  ARG E CB  1 
ATOM   14550 C CG  . ARG E 4 161 ? 161.928 172.366 155.621 1.00 140.83 ? 417  ARG E CG  1 
ATOM   14551 C CD  . ARG E 4 161 ? 161.637 171.690 156.947 1.00 140.83 ? 417  ARG E CD  1 
ATOM   14552 N NE  . ARG E 4 161 ? 160.210 171.470 157.156 1.00 140.83 ? 417  ARG E NE  1 
ATOM   14553 C CZ  . ARG E 4 161 ? 159.332 172.428 157.436 1.00 140.83 ? 417  ARG E CZ  1 
ATOM   14554 N NH1 . ARG E 4 161 ? 159.728 173.686 157.559 1.00 140.83 ? 417  ARG E NH1 1 
ATOM   14555 N NH2 . ARG E 4 161 ? 158.055 172.124 157.606 1.00 140.83 ? 417  ARG E NH2 1 
ATOM   14556 N N   . ALA E 4 162 ? 160.044 169.659 152.605 1.00 132.50 ? 418  ALA E N   1 
ATOM   14557 C CA  . ALA E 4 162 ? 159.215 169.310 151.457 1.00 132.50 ? 418  ALA E CA  1 
ATOM   14558 C C   . ALA E 4 162 ? 157.873 170.023 151.459 1.00 132.50 ? 418  ALA E C   1 
ATOM   14559 O O   . ALA E 4 162 ? 157.461 170.548 150.419 1.00 132.50 ? 418  ALA E O   1 
ATOM   14560 C CB  . ALA E 4 162 ? 158.996 167.794 151.405 1.00 132.50 ? 418  ALA E CB  1 
ATOM   14561 N N   . THR E 4 163 ? 157.181 170.039 152.599 1.00 127.96 ? 419  THR E N   1 
ATOM   14562 C CA  . THR E 4 163 ? 155.879 170.687 152.824 1.00 127.96 ? 419  THR E CA  1 
ATOM   14563 C C   . THR E 4 163 ? 154.915 170.516 151.647 1.00 127.96 ? 419  THR E C   1 
ATOM   14564 O O   . THR E 4 163 ? 154.480 171.470 151.005 1.00 127.96 ? 419  THR E O   1 
ATOM   14565 C CB  . THR E 4 163 ? 156.021 172.164 153.227 1.00 127.96 ? 419  THR E CB  1 
ATOM   14566 O OG1 . THR E 4 163 ? 154.718 172.749 153.335 1.00 127.96 ? 419  THR E OG1 1 
ATOM   14567 C CG2 . THR E 4 163 ? 156.867 172.995 152.260 1.00 127.96 ? 419  THR E CG2 1 
ATOM   14568 N N   . LEU E 4 164 ? 154.566 169.259 151.390 1.00 122.48 ? 420  LEU E N   1 
ATOM   14569 C CA  . LEU E 4 164 ? 153.541 168.932 150.412 1.00 122.48 ? 420  LEU E CA  1 
ATOM   14570 C C   . LEU E 4 164 ? 152.175 169.406 150.904 1.00 122.48 ? 420  LEU E C   1 
ATOM   14571 O O   . LEU E 4 164 ? 152.032 169.952 151.998 1.00 122.48 ? 420  LEU E O   1 
ATOM   14572 C CB  . LEU E 4 164 ? 153.519 167.430 150.150 1.00 122.48 ? 420  LEU E CB  1 
ATOM   14573 C CG  . LEU E 4 164 ? 154.455 166.843 149.098 1.00 122.48 ? 420  LEU E CG  1 
ATOM   14574 C CD1 . LEU E 4 164 ? 155.902 167.205 149.346 1.00 122.48 ? 420  LEU E CD1 1 
ATOM   14575 C CD2 . LEU E 4 164 ? 154.302 165.349 149.093 1.00 122.48 ? 420  LEU E CD2 1 
ATOM   14576 N N   . SER E 4 165 ? 151.146 169.190 150.088 1.00 125.54 ? 421  SER E N   1 
ATOM   14577 C CA  . SER E 4 165 ? 149.813 169.636 150.462 1.00 125.54 ? 421  SER E CA  1 
ATOM   14578 C C   . SER E 4 165 ? 148.761 168.793 149.762 1.00 125.54 ? 421  SER E C   1 
ATOM   14579 O O   . SER E 4 165 ? 149.037 168.114 148.771 1.00 125.54 ? 421  SER E O   1 
ATOM   14580 C CB  . SER E 4 165 ? 149.600 171.111 150.129 1.00 125.54 ? 421  SER E CB  1 
ATOM   14581 O OG  . SER E 4 165 ? 148.240 171.466 150.285 1.00 125.54 ? 421  SER E OG  1 
ATOM   14582 N N   . CYS E 4 166 ? 147.544 168.850 150.298 1.00 130.30 ? 422  CYS E N   1 
ATOM   14583 C CA  . CYS E 4 166 ? 146.398 168.144 149.737 1.00 130.30 ? 422  CYS E CA  1 
ATOM   14584 C C   . CYS E 4 166 ? 145.138 168.857 150.192 1.00 130.30 ? 422  CYS E C   1 
ATOM   14585 O O   . CYS E 4 166 ? 144.978 169.122 151.386 1.00 130.30 ? 422  CYS E O   1 
ATOM   14586 C CB  . CYS E 4 166 ? 146.363 166.681 150.180 1.00 130.30 ? 422  CYS E CB  1 
ATOM   14587 S SG  . CYS E 4 166 ? 144.828 165.823 149.781 1.00 130.30 ? 422  CYS E SG  1 
ATOM   14588 N N   . ARG E 4 167 ? 144.251 169.160 149.253 1.00 134.08 ? 423  ARG E N   1 
ATOM   14589 C CA  . ARG E 4 167 ? 143.046 169.918 149.543 1.00 134.08 ? 423  ARG E CA  1 
ATOM   14590 C C   . ARG E 4 167 ? 141.830 169.136 149.079 1.00 134.08 ? 423  ARG E C   1 
ATOM   14591 O O   . ARG E 4 167 ? 141.798 168.636 147.953 1.00 134.08 ? 423  ARG E O   1 
ATOM   14592 C CB  . ARG E 4 167 ? 143.082 171.279 148.863 1.00 134.08 ? 423  ARG E CB  1 
ATOM   14593 C CG  . ARG E 4 167 ? 141.807 172.079 149.006 1.00 134.08 ? 423  ARG E CG  1 
ATOM   14594 C CD  . ARG E 4 167 ? 142.061 173.559 148.777 1.00 134.08 ? 423  ARG E CD  1 
ATOM   14595 N NE  . ARG E 4 167 ? 142.879 174.143 149.837 1.00 134.08 ? 423  ARG E NE  1 
ATOM   14596 C CZ  . ARG E 4 167 ? 144.187 174.361 149.741 1.00 134.08 ? 423  ARG E CZ  1 
ATOM   14597 N NH1 . ARG E 4 167 ? 144.835 174.048 148.628 1.00 134.08 ? 423  ARG E NH1 1 
ATOM   14598 N NH2 . ARG E 4 167 ? 144.847 174.895 150.759 1.00 134.08 ? 423  ARG E NH2 1 
ATOM   14599 N N   . ALA E 4 168 ? 140.832 169.040 149.947 1.00 134.29 ? 424  ALA E N   1 
ATOM   14600 C CA  . ALA E 4 168 ? 139.652 168.228 149.699 1.00 134.29 ? 424  ALA E CA  1 
ATOM   14601 C C   . ALA E 4 168 ? 138.528 169.062 149.103 1.00 134.29 ? 424  ALA E C   1 
ATOM   14602 O O   . ALA E 4 168 ? 138.508 170.289 149.207 1.00 134.29 ? 424  ALA E O   1 
ATOM   14603 C CB  . ALA E 4 168 ? 139.176 167.568 150.991 1.00 134.29 ? 424  ALA E CB  1 
ATOM   14604 N N   . SER E 4 169 ? 137.587 168.371 148.462 1.00 136.43 ? 425  SER E N   1 
ATOM   14605 C CA  . SER E 4 169 ? 136.400 169.045 147.951 1.00 136.43 ? 425  SER E CA  1 
ATOM   14606 C C   . SER E 4 169 ? 135.528 169.551 149.092 1.00 136.43 ? 425  SER E C   1 
ATOM   14607 O O   . SER E 4 169 ? 135.123 170.717 149.105 1.00 136.43 ? 425  SER E O   1 
ATOM   14608 C CB  . SER E 4 169 ? 135.610 168.104 147.049 1.00 136.43 ? 425  SER E CB  1 
ATOM   14609 O OG  . SER E 4 169 ? 134.303 168.600 146.835 1.00 136.43 ? 425  SER E OG  1 
ATOM   14610 N N   . GLN E 4 170 ? 135.226 168.686 150.057 1.00 136.72 ? 426  GLN E N   1 
ATOM   14611 C CA  . GLN E 4 170 ? 134.512 169.082 151.261 1.00 136.72 ? 426  GLN E CA  1 
ATOM   14612 C C   . GLN E 4 170 ? 135.139 168.372 152.451 1.00 136.72 ? 426  GLN E C   1 
ATOM   14613 O O   . GLN E 4 170 ? 136.168 167.704 152.326 1.00 136.72 ? 426  GLN E O   1 
ATOM   14614 C CB  . GLN E 4 170 ? 133.012 168.793 151.155 1.00 136.72 ? 426  GLN E CB  1 
ATOM   14615 C CG  . GLN E 4 170 ? 132.655 167.342 150.957 1.00 136.72 ? 426  GLN E CG  1 
ATOM   14616 C CD  . GLN E 4 170 ? 132.254 167.053 149.531 1.00 136.72 ? 426  GLN E CD  1 
ATOM   14617 O OE1 . GLN E 4 170 ? 132.731 167.700 148.600 1.00 136.72 ? 426  GLN E OE1 1 
ATOM   14618 N NE2 . GLN E 4 170 ? 131.354 166.096 149.351 1.00 136.72 ? 426  GLN E NE2 1 
ATOM   14619 N N   . SER E 4 171 ? 134.513 168.529 153.615 1.00 131.67 ? 427  SER E N   1 
ATOM   14620 C CA  . SER E 4 171 ? 135.117 168.084 154.864 1.00 131.67 ? 427  SER E CA  1 
ATOM   14621 C C   . SER E 4 171 ? 135.334 166.579 154.871 1.00 131.67 ? 427  SER E C   1 
ATOM   14622 O O   . SER E 4 171 ? 134.462 165.805 154.473 1.00 131.67 ? 427  SER E O   1 
ATOM   14623 C CB  . SER E 4 171 ? 134.238 168.482 156.045 1.00 131.67 ? 427  SER E CB  1 
ATOM   14624 O OG  . SER E 4 171 ? 133.868 169.845 155.964 1.00 131.67 ? 427  SER E OG  1 
ATOM   14625 N N   . VAL E 4 172 ? 136.513 166.170 155.329 1.00 125.17 ? 428  VAL E N   1 
ATOM   14626 C CA  . VAL E 4 172 ? 136.844 164.761 155.485 1.00 125.17 ? 428  VAL E CA  1 
ATOM   14627 C C   . VAL E 4 172 ? 136.564 164.401 156.939 1.00 125.17 ? 428  VAL E C   1 
ATOM   14628 O O   . VAL E 4 172 ? 137.337 164.738 157.835 1.00 125.17 ? 428  VAL E O   1 
ATOM   14629 C CB  . VAL E 4 172 ? 138.292 164.473 155.101 1.00 125.17 ? 428  VAL E CB  1 
ATOM   14630 C CG1 . VAL E 4 172 ? 138.559 163.006 155.219 1.00 125.17 ? 428  VAL E CG1 1 
ATOM   14631 C CG2 . VAL E 4 172 ? 138.556 164.934 153.693 1.00 125.17 ? 428  VAL E CG2 1 
ATOM   14632 N N   . SER E 4 173 ? 135.451 163.713 157.169 1.00 130.05 ? 429  SER E N   1 
ATOM   14633 C CA  . SER E 4 173 ? 135.013 163.425 158.527 1.00 130.05 ? 429  SER E CA  1 
ATOM   14634 C C   . SER E 4 173 ? 136.007 162.523 159.243 1.00 130.05 ? 429  SER E C   1 
ATOM   14635 O O   . SER E 4 173 ? 136.594 161.618 158.645 1.00 130.05 ? 429  SER E O   1 
ATOM   14636 C CB  . SER E 4 173 ? 133.636 162.770 158.502 1.00 130.05 ? 429  SER E CB  1 
ATOM   14637 O OG  . SER E 4 173 ? 133.643 161.637 157.655 1.00 130.05 ? 429  SER E OG  1 
ATOM   14638 N N   . SER E 4 174 ? 136.201 162.790 160.535 1.00 129.86 ? 430  SER E N   1 
ATOM   14639 C CA  . SER E 4 174 ? 137.069 162.018 161.425 1.00 129.86 ? 430  SER E CA  1 
ATOM   14640 C C   . SER E 4 174 ? 138.522 161.997 160.961 1.00 129.86 ? 430  SER E C   1 
ATOM   14641 O O   . SER E 4 174 ? 139.288 161.119 161.369 1.00 129.86 ? 430  SER E O   1 
ATOM   14642 C CB  . SER E 4 174 ? 136.551 160.586 161.608 1.00 129.86 ? 430  SER E CB  1 
ATOM   14643 O OG  . SER E 4 174 ? 136.637 159.847 160.403 1.00 129.86 ? 430  SER E OG  1 
ATOM   14644 N N   . ASN E 4 175 ? 138.907 162.957 160.118 1.00 126.85 ? 431  ASN E N   1 
ATOM   14645 C CA  . ASN E 4 175 ? 140.279 163.098 159.631 1.00 126.85 ? 431  ASN E CA  1 
ATOM   14646 C C   . ASN E 4 175 ? 140.798 161.813 159.002 1.00 126.85 ? 431  ASN E C   1 
ATOM   14647 O O   . ASN E 4 175 ? 141.973 161.473 159.136 1.00 126.85 ? 431  ASN E O   1 
ATOM   14648 C CB  . ASN E 4 175 ? 141.217 163.555 160.743 1.00 126.85 ? 431  ASN E CB  1 
ATOM   14649 C CG  . ASN E 4 175 ? 140.781 164.849 161.361 1.00 126.85 ? 431  ASN E CG  1 
ATOM   14650 O OD1 . ASN E 4 175 ? 140.110 165.654 160.722 1.00 126.85 ? 431  ASN E OD1 1 
ATOM   14651 N ND2 . ASN E 4 175 ? 141.165 165.068 162.611 1.00 126.85 ? 431  ASN E ND2 1 
ATOM   14652 N N   . TYR E 4 176 ? 139.927 161.086 158.317 1.00 122.50 ? 432  TYR E N   1 
ATOM   14653 C CA  . TYR E 4 176 ? 140.333 159.868 157.630 1.00 122.50 ? 432  TYR E CA  1 
ATOM   14654 C C   . TYR E 4 176 ? 141.135 160.249 156.397 1.00 122.50 ? 432  TYR E C   1 
ATOM   14655 O O   . TYR E 4 176 ? 140.575 160.574 155.353 1.00 122.50 ? 432  TYR E O   1 
ATOM   14656 C CB  . TYR E 4 176 ? 139.112 159.040 157.260 1.00 122.50 ? 432  TYR E CB  1 
ATOM   14657 C CG  . TYR E 4 176 ? 138.569 158.229 158.405 1.00 122.50 ? 432  TYR E CG  1 
ATOM   14658 C CD1 . TYR E 4 176 ? 139.275 158.114 159.588 1.00 122.50 ? 432  TYR E CD1 1 
ATOM   14659 C CD2 . TYR E 4 176 ? 137.361 157.561 158.296 1.00 122.50 ? 432  TYR E CD2 1 
ATOM   14660 C CE1 . TYR E 4 176 ? 138.789 157.370 160.634 1.00 122.50 ? 432  TYR E CE1 1 
ATOM   14661 C CE2 . TYR E 4 176 ? 136.867 156.813 159.335 1.00 122.50 ? 432  TYR E CE2 1 
ATOM   14662 C CZ  . TYR E 4 176 ? 137.585 156.721 160.502 1.00 122.50 ? 432  TYR E CZ  1 
ATOM   14663 O OH  . TYR E 4 176 ? 137.100 155.975 161.548 1.00 122.50 ? 432  TYR E OH  1 
ATOM   14664 N N   . LEU E 4 177 ? 142.456 160.203 156.508 1.00 114.61 ? 433  LEU E N   1 
ATOM   14665 C CA  . LEU E 4 177 ? 143.312 160.585 155.399 1.00 114.61 ? 433  LEU E CA  1 
ATOM   14666 C C   . LEU E 4 177 ? 144.616 159.817 155.511 1.00 114.61 ? 433  LEU E C   1 
ATOM   14667 O O   . LEU E 4 177 ? 145.111 159.600 156.616 1.00 114.61 ? 433  LEU E O   1 
ATOM   14668 C CB  . LEU E 4 177 ? 143.610 162.077 155.409 1.00 114.61 ? 433  LEU E CB  1 
ATOM   14669 C CG  . LEU E 4 177 ? 144.287 162.522 154.125 1.00 114.61 ? 433  LEU E CG  1 
ATOM   14670 C CD1 . LEU E 4 177 ? 143.248 162.678 153.040 1.00 114.61 ? 433  LEU E CD1 1 
ATOM   14671 C CD2 . LEU E 4 177 ? 145.086 163.770 154.321 1.00 114.61 ? 433  LEU E CD2 1 
ATOM   14672 N N   . ALA E 4 178 ? 145.179 159.426 154.374 1.00 114.76 ? 434  ALA E N   1 
ATOM   14673 C CA  . ALA E 4 178 ? 146.417 158.669 154.378 1.00 114.76 ? 434  ALA E CA  1 
ATOM   14674 C C   . ALA E 4 178 ? 147.342 159.195 153.296 1.00 114.76 ? 434  ALA E C   1 
ATOM   14675 O O   . ALA E 4 178 ? 146.892 159.695 152.265 1.00 114.76 ? 434  ALA E O   1 
ATOM   14676 C CB  . ALA E 4 178 ? 146.165 157.180 154.163 1.00 114.76 ? 434  ALA E CB  1 
ATOM   14677 N N   . TRP E 4 179 ? 148.642 159.070 153.540 1.00 114.75 ? 435  TRP E N   1 
ATOM   14678 C CA  . TRP E 4 179 ? 149.667 159.491 152.599 1.00 114.75 ? 435  TRP E CA  1 
ATOM   14679 C C   . TRP E 4 179 ? 150.518 158.295 152.220 1.00 114.75 ? 435  TRP E C   1 
ATOM   14680 O O   . TRP E 4 179 ? 151.038 157.601 153.096 1.00 114.75 ? 435  TRP E O   1 
ATOM   14681 C CB  . TRP E 4 179 ? 150.544 160.576 153.203 1.00 114.75 ? 435  TRP E CB  1 
ATOM   14682 C CG  . TRP E 4 179 ? 149.839 161.849 153.394 1.00 114.75 ? 435  TRP E CG  1 
ATOM   14683 C CD1 . TRP E 4 179 ? 149.072 162.205 154.453 1.00 114.75 ? 435  TRP E CD1 1 
ATOM   14684 C CD2 . TRP E 4 179 ? 149.822 162.951 152.493 1.00 114.75 ? 435  TRP E CD2 1 
ATOM   14685 N NE1 . TRP E 4 179 ? 148.580 163.470 154.274 1.00 114.75 ? 435  TRP E NE1 1 
ATOM   14686 C CE2 . TRP E 4 179 ? 149.028 163.948 153.073 1.00 114.75 ? 435  TRP E CE2 1 
ATOM   14687 C CE3 . TRP E 4 179 ? 150.403 163.191 151.251 1.00 114.75 ? 435  TRP E CE3 1 
ATOM   14688 C CZ2 . TRP E 4 179 ? 148.800 165.164 152.456 1.00 114.75 ? 435  TRP E CZ2 1 
ATOM   14689 C CZ3 . TRP E 4 179 ? 150.177 164.394 150.642 1.00 114.75 ? 435  TRP E CZ3 1 
ATOM   14690 C CH2 . TRP E 4 179 ? 149.385 165.368 151.242 1.00 114.75 ? 435  TRP E CH2 1 
ATOM   14691 N N   . TYR E 4 180 ? 150.672 158.060 150.924 1.00 114.64 ? 436  TYR E N   1 
ATOM   14692 C CA  . TYR E 4 180 ? 151.453 156.936 150.437 1.00 114.64 ? 436  TYR E CA  1 
ATOM   14693 C C   . TYR E 4 180 ? 152.642 157.417 149.627 1.00 114.64 ? 436  TYR E C   1 
ATOM   14694 O O   . TYR E 4 180 ? 152.519 158.316 148.794 1.00 114.64 ? 436  TYR E O   1 
ATOM   14695 C CB  . TYR E 4 180 ? 150.615 155.996 149.589 1.00 114.64 ? 436  TYR E CB  1 
ATOM   14696 C CG  . TYR E 4 180 ? 149.424 155.444 150.309 1.00 114.64 ? 436  TYR E CG  1 
ATOM   14697 C CD1 . TYR E 4 180 ? 148.177 155.996 150.136 1.00 114.64 ? 436  TYR E CD1 1 
ATOM   14698 C CD2 . TYR E 4 180 ? 149.552 154.371 151.167 1.00 114.64 ? 436  TYR E CD2 1 
ATOM   14699 C CE1 . TYR E 4 180 ? 147.093 155.497 150.790 1.00 114.64 ? 436  TYR E CE1 1 
ATOM   14700 C CE2 . TYR E 4 180 ? 148.469 153.865 151.825 1.00 114.64 ? 436  TYR E CE2 1 
ATOM   14701 C CZ  . TYR E 4 180 ? 147.241 154.436 151.632 1.00 114.64 ? 436  TYR E CZ  1 
ATOM   14702 O OH  . TYR E 4 180 ? 146.141 153.949 152.282 1.00 114.64 ? 436  TYR E OH  1 
ATOM   14703 N N   . GLN E 4 181 ? 153.786 156.801 149.877 1.00 122.21 ? 437  GLN E N   1 
ATOM   14704 C CA  . GLN E 4 181 ? 154.987 156.992 149.083 1.00 122.21 ? 437  GLN E CA  1 
ATOM   14705 C C   . GLN E 4 181 ? 155.073 155.866 148.068 1.00 122.21 ? 437  GLN E C   1 
ATOM   14706 O O   . GLN E 4 181 ? 154.900 154.698 148.426 1.00 122.21 ? 437  GLN E O   1 
ATOM   14707 C CB  . GLN E 4 181 ? 156.224 156.982 149.973 1.00 122.21 ? 437  GLN E CB  1 
ATOM   14708 C CG  . GLN E 4 181 ? 157.512 157.255 149.252 1.00 122.21 ? 437  GLN E CG  1 
ATOM   14709 C CD  . GLN E 4 181 ? 158.686 157.283 150.192 1.00 122.21 ? 437  GLN E CD  1 
ATOM   14710 O OE1 . GLN E 4 181 ? 158.539 157.059 151.390 1.00 122.21 ? 437  GLN E OE1 1 
ATOM   14711 N NE2 . GLN E 4 181 ? 159.866 157.547 149.657 1.00 122.21 ? 437  GLN E NE2 1 
ATOM   14712 N N   . GLN E 4 182 ? 155.333 156.206 146.811 1.00 126.43 ? 438  GLN E N   1 
ATOM   14713 C CA  . GLN E 4 182 ? 155.467 155.197 145.768 1.00 126.43 ? 438  GLN E CA  1 
ATOM   14714 C C   . GLN E 4 182 ? 156.788 155.388 145.042 1.00 126.43 ? 438  GLN E C   1 
ATOM   14715 O O   . GLN E 4 182 ? 156.956 156.358 144.298 1.00 126.43 ? 438  GLN E O   1 
ATOM   14716 C CB  . GLN E 4 182 ? 154.309 155.248 144.778 1.00 126.43 ? 438  GLN E CB  1 
ATOM   14717 C CG  . GLN E 4 182 ? 154.407 154.159 143.732 1.00 126.43 ? 438  GLN E CG  1 
ATOM   14718 C CD  . GLN E 4 182 ? 153.405 154.313 142.618 1.00 126.43 ? 438  GLN E CD  1 
ATOM   14719 O OE1 . GLN E 4 182 ? 152.852 155.388 142.409 1.00 126.43 ? 438  GLN E OE1 1 
ATOM   14720 N NE2 . GLN E 4 182 ? 153.163 153.231 141.889 1.00 126.43 ? 438  GLN E NE2 1 
ATOM   14721 N N   . LYS E 4 183 ? 157.717 154.464 145.257 1.00 133.77 ? 439  LYS E N   1 
ATOM   14722 C CA  . LYS E 4 183 ? 158.898 154.389 144.422 1.00 133.77 ? 439  LYS E CA  1 
ATOM   14723 C C   . LYS E 4 183 ? 158.494 153.958 143.015 1.00 133.77 ? 439  LYS E C   1 
ATOM   14724 O O   . LYS E 4 183 ? 157.487 153.269 142.840 1.00 133.77 ? 439  LYS E O   1 
ATOM   14725 C CB  . LYS E 4 183 ? 159.895 153.392 144.999 1.00 133.77 ? 439  LYS E CB  1 
ATOM   14726 C CG  . LYS E 4 183 ? 160.543 153.833 146.286 1.00 133.77 ? 439  LYS E CG  1 
ATOM   14727 C CD  . LYS E 4 183 ? 160.973 155.276 146.208 1.00 133.77 ? 439  LYS E CD  1 
ATOM   14728 C CE  . LYS E 4 183 ? 162.232 155.497 147.014 1.00 133.77 ? 439  LYS E CE  1 
ATOM   14729 N NZ  . LYS E 4 183 ? 162.238 154.674 148.252 1.00 133.77 ? 439  LYS E NZ  1 
ATOM   14730 N N   . PRO E 4 184 ? 159.246 154.365 141.995 1.00 133.49 ? 440  PRO E N   1 
ATOM   14731 C CA  . PRO E 4 184 ? 158.920 153.930 140.634 1.00 133.49 ? 440  PRO E CA  1 
ATOM   14732 C C   . PRO E 4 184 ? 159.012 152.419 140.502 1.00 133.49 ? 440  PRO E C   1 
ATOM   14733 O O   . PRO E 4 184 ? 159.925 151.784 141.033 1.00 133.49 ? 440  PRO E O   1 
ATOM   14734 C CB  . PRO E 4 184 ? 159.972 154.638 139.774 1.00 133.49 ? 440  PRO E CB  1 
ATOM   14735 C CG  . PRO E 4 184 ? 161.086 154.935 140.715 1.00 133.49 ? 440  PRO E CG  1 
ATOM   14736 C CD  . PRO E 4 184 ? 160.426 155.242 142.020 1.00 133.49 ? 440  PRO E CD  1 
ATOM   14737 N N   . GLY E 4 185 ? 158.052 151.846 139.783 1.00 133.61 ? 441  GLY E N   1 
ATOM   14738 C CA  . GLY E 4 185 ? 158.012 150.406 139.599 1.00 133.61 ? 441  GLY E CA  1 
ATOM   14739 C C   . GLY E 4 185 ? 157.778 149.626 140.872 1.00 133.61 ? 441  GLY E C   1 
ATOM   14740 O O   . GLY E 4 185 ? 158.174 148.460 140.959 1.00 133.61 ? 441  GLY E O   1 
ATOM   14741 N N   . GLN E 4 186 ? 157.141 150.237 141.865 1.00 133.64 ? 442  GLN E N   1 
ATOM   14742 C CA  . GLN E 4 186 ? 156.906 149.605 143.152 1.00 133.64 ? 442  GLN E CA  1 
ATOM   14743 C C   . GLN E 4 186 ? 155.473 149.843 143.595 1.00 133.64 ? 442  GLN E C   1 
ATOM   14744 O O   . GLN E 4 186 ? 154.831 150.814 143.188 1.00 133.64 ? 442  GLN E O   1 
ATOM   14745 C CB  . GLN E 4 186 ? 157.853 150.141 144.228 1.00 133.64 ? 442  GLN E CB  1 
ATOM   14746 C CG  . GLN E 4 186 ? 159.320 150.025 143.895 1.00 133.64 ? 442  GLN E CG  1 
ATOM   14747 C CD  . GLN E 4 186 ? 160.002 148.946 144.699 1.00 133.64 ? 442  GLN E CD  1 
ATOM   14748 O OE1 . GLN E 4 186 ? 159.347 148.164 145.385 1.00 133.64 ? 442  GLN E OE1 1 
ATOM   14749 N NE2 . GLN E 4 186 ? 161.325 148.898 144.625 1.00 133.64 ? 442  GLN E NE2 1 
ATOM   14750 N N   . ALA E 4 187 ? 154.979 148.940 144.432 1.00 122.61 ? 443  ALA E N   1 
ATOM   14751 C CA  . ALA E 4 187 ? 153.718 149.175 145.104 1.00 122.61 ? 443  ALA E CA  1 
ATOM   14752 C C   . ALA E 4 187 ? 153.867 150.353 146.061 1.00 122.61 ? 443  ALA E C   1 
ATOM   14753 O O   . ALA E 4 187 ? 154.954 150.597 146.586 1.00 122.61 ? 443  ALA E O   1 
ATOM   14754 C CB  . ALA E 4 187 ? 153.283 147.934 145.871 1.00 122.61 ? 443  ALA E CB  1 
ATOM   14755 N N   . PRO E 4 188 ? 152.797 151.108 146.294 1.00 119.06 ? 444  PRO E N   1 
ATOM   14756 C CA  . PRO E 4 188 ? 152.887 152.228 147.230 1.00 119.06 ? 444  PRO E CA  1 
ATOM   14757 C C   . PRO E 4 188 ? 153.186 151.742 148.638 1.00 119.06 ? 444  PRO E C   1 
ATOM   14758 O O   . PRO E 4 188 ? 153.059 150.560 148.959 1.00 119.06 ? 444  PRO E O   1 
ATOM   14759 C CB  . PRO E 4 188 ? 151.501 152.872 147.148 1.00 119.06 ? 444  PRO E CB  1 
ATOM   14760 C CG  . PRO E 4 188 ? 150.959 152.429 145.852 1.00 119.06 ? 444  PRO E CG  1 
ATOM   14761 C CD  . PRO E 4 188 ? 151.482 151.050 145.645 1.00 119.06 ? 444  PRO E CD  1 
ATOM   14762 N N   . ARG E 4 189 ? 153.597 152.677 149.485 1.00 121.35 ? 445  ARG E N   1 
ATOM   14763 C CA  . ARG E 4 189 ? 153.964 152.371 150.858 1.00 121.35 ? 445  ARG E CA  1 
ATOM   14764 C C   . ARG E 4 189 ? 153.258 153.347 151.780 1.00 121.35 ? 445  ARG E C   1 
ATOM   14765 O O   . ARG E 4 189 ? 153.271 154.554 151.532 1.00 121.35 ? 445  ARG E O   1 
ATOM   14766 C CB  . ARG E 4 189 ? 155.477 152.455 151.054 1.00 121.35 ? 445  ARG E CB  1 
ATOM   14767 C CG  . ARG E 4 189 ? 155.947 151.969 152.403 1.00 121.35 ? 445  ARG E CG  1 
ATOM   14768 C CD  . ARG E 4 189 ? 157.459 151.886 152.459 1.00 121.35 ? 445  ARG E CD  1 
ATOM   14769 N NE  . ARG E 4 189 ? 158.056 153.153 152.863 1.00 121.35 ? 445  ARG E NE  1 
ATOM   14770 C CZ  . ARG E 4 189 ? 158.570 153.381 154.065 1.00 121.35 ? 445  ARG E CZ  1 
ATOM   14771 N NH1 . ARG E 4 189 ? 158.557 152.428 154.984 1.00 121.35 ? 445  ARG E NH1 1 
ATOM   14772 N NH2 . ARG E 4 189 ? 159.096 154.562 154.350 1.00 121.35 ? 445  ARG E NH2 1 
ATOM   14773 N N   . LEU E 4 190 ? 152.649 152.826 152.836 1.00 115.34 ? 446  LEU E N   1 
ATOM   14774 C CA  . LEU E 4 190 ? 151.908 153.668 153.761 1.00 115.34 ? 446  LEU E CA  1 
ATOM   14775 C C   . LEU E 4 190 ? 152.860 154.498 154.609 1.00 115.34 ? 446  LEU E C   1 
ATOM   14776 O O   . LEU E 4 190 ? 153.869 153.996 155.105 1.00 115.34 ? 446  LEU E O   1 
ATOM   14777 C CB  . LEU E 4 190 ? 151.031 152.803 154.655 1.00 115.34 ? 446  LEU E CB  1 
ATOM   14778 C CG  . LEU E 4 190 ? 150.286 153.503 155.780 1.00 115.34 ? 446  LEU E CG  1 
ATOM   14779 C CD1 . LEU E 4 190 ? 149.385 154.565 155.214 1.00 115.34 ? 446  LEU E CD1 1 
ATOM   14780 C CD2 . LEU E 4 190 ? 149.491 152.491 156.563 1.00 115.34 ? 446  LEU E CD2 1 
ATOM   14781 N N   . LEU E 4 191 ? 152.540 155.781 154.772 1.00 112.96 ? 447  LEU E N   1 
ATOM   14782 C CA  . LEU E 4 191 ? 153.357 156.668 155.592 1.00 112.96 ? 447  LEU E CA  1 
ATOM   14783 C C   . LEU E 4 191 ? 152.596 157.217 156.788 1.00 112.96 ? 447  LEU E C   1 
ATOM   14784 O O   . LEU E 4 191 ? 153.045 157.054 157.924 1.00 112.96 ? 447  LEU E O   1 
ATOM   14785 C CB  . LEU E 4 191 ? 153.890 157.824 154.745 1.00 112.96 ? 447  LEU E CB  1 
ATOM   14786 C CG  . LEU E 4 191 ? 154.910 157.489 153.669 1.00 112.96 ? 447  LEU E CG  1 
ATOM   14787 C CD1 . LEU E 4 191 ? 155.559 158.762 153.181 1.00 112.96 ? 447  LEU E CD1 1 
ATOM   14788 C CD2 . LEU E 4 191 ? 155.943 156.528 154.201 1.00 112.96 ? 447  LEU E CD2 1 
ATOM   14789 N N   . ILE E 4 192 ? 151.455 157.860 156.569 1.00 111.13 ? 448  ILE E N   1 
ATOM   14790 C CA  . ILE E 4 192 ? 150.716 158.552 157.623 1.00 111.13 ? 448  ILE E CA  1 
ATOM   14791 C C   . ILE E 4 192 ? 149.283 158.038 157.533 1.00 111.13 ? 448  ILE E C   1 
ATOM   14792 O O   . ILE E 4 192 ? 148.463 158.582 156.792 1.00 111.13 ? 448  ILE E O   1 
ATOM   14793 C CB  . ILE E 4 192 ? 150.769 160.073 157.466 1.00 111.13 ? 448  ILE E CB  1 
ATOM   14794 C CG1 . ILE E 4 192 ? 152.211 160.545 157.352 1.00 111.13 ? 448  ILE E CG1 1 
ATOM   14795 C CG2 . ILE E 4 192 ? 150.139 160.757 158.642 1.00 111.13 ? 448  ILE E CG2 1 
ATOM   14796 C CD1 . ILE E 4 192 ? 153.038 160.225 158.548 1.00 111.13 ? 448  ILE E CD1 1 
ATOM   14797 N N   . TYR E 4 193 ? 148.968 156.986 158.290 1.00 119.78 ? 449  TYR E N   1 
ATOM   14798 C CA  . TYR E 4 193 ? 147.735 156.253 158.020 1.00 119.78 ? 449  TYR E CA  1 
ATOM   14799 C C   . TYR E 4 193 ? 146.510 157.041 158.458 1.00 119.78 ? 449  TYR E C   1 
ATOM   14800 O O   . TYR E 4 193 ? 145.506 157.089 157.743 1.00 119.78 ? 449  TYR E O   1 
ATOM   14801 C CB  . TYR E 4 193 ? 147.774 154.870 158.672 1.00 119.78 ? 449  TYR E CB  1 
ATOM   14802 C CG  . TYR E 4 193 ? 147.834 154.827 160.174 1.00 119.78 ? 449  TYR E CG  1 
ATOM   14803 C CD1 . TYR E 4 193 ? 149.033 154.619 160.826 1.00 119.78 ? 449  TYR E CD1 1 
ATOM   14804 C CD2 . TYR E 4 193 ? 146.684 154.909 160.935 1.00 119.78 ? 449  TYR E CD2 1 
ATOM   14805 C CE1 . TYR E 4 193 ? 149.092 154.556 162.190 1.00 119.78 ? 449  TYR E CE1 1 
ATOM   14806 C CE2 . TYR E 4 193 ? 146.732 154.851 162.296 1.00 119.78 ? 449  TYR E CE2 1 
ATOM   14807 C CZ  . TYR E 4 193 ? 147.937 154.671 162.920 1.00 119.78 ? 449  TYR E CZ  1 
ATOM   14808 O OH  . TYR E 4 193 ? 147.983 154.609 164.288 1.00 119.78 ? 449  TYR E OH  1 
ATOM   14809 N N   . ASP E 4 194 ? 146.561 157.653 159.628 1.00 120.46 ? 450  ASP E N   1 
ATOM   14810 C CA  . ASP E 4 194 ? 145.547 158.624 159.976 1.00 120.46 ? 450  ASP E CA  1 
ATOM   14811 C C   . ASP E 4 194 ? 146.057 159.976 159.500 1.00 120.46 ? 450  ASP E C   1 
ATOM   14812 O O   . ASP E 4 194 ? 147.095 160.066 158.847 1.00 120.46 ? 450  ASP E O   1 
ATOM   14813 C CB  . ASP E 4 194 ? 145.258 158.584 161.473 1.00 120.46 ? 450  ASP E CB  1 
ATOM   14814 C CG  . ASP E 4 194 ? 143.991 159.316 161.845 1.00 120.46 ? 450  ASP E CG  1 
ATOM   14815 O OD1 . ASP E 4 194 ? 143.718 160.379 161.256 1.00 120.46 ? 450  ASP E OD1 1 
ATOM   14816 O OD2 . ASP E 4 194 ? 143.261 158.822 162.725 1.00 120.46 ? 450  ASP E OD2 1 
ATOM   14817 N N   . SER E 4 195 ? 145.327 161.046 159.803 1.00 117.89 ? 451  SER E N   1 
ATOM   14818 C CA  . SER E 4 195 ? 145.780 162.360 159.372 1.00 117.89 ? 451  SER E CA  1 
ATOM   14819 C C   . SER E 4 195 ? 147.068 162.784 160.060 1.00 117.89 ? 451  SER E C   1 
ATOM   14820 O O   . SER E 4 195 ? 147.781 163.640 159.531 1.00 117.89 ? 451  SER E O   1 
ATOM   14821 C CB  . SER E 4 195 ? 144.692 163.395 159.622 1.00 117.89 ? 451  SER E CB  1 
ATOM   14822 O OG  . SER E 4 195 ? 144.494 163.584 161.008 1.00 117.89 ? 451  SER E OG  1 
ATOM   14823 N N   . SER E 4 196 ? 147.388 162.207 161.217 1.00 117.92 ? 452  SER E N   1 
ATOM   14824 C CA  . SER E 4 196 ? 148.578 162.619 161.951 1.00 117.92 ? 452  SER E CA  1 
ATOM   14825 C C   . SER E 4 196 ? 149.456 161.447 162.366 1.00 117.92 ? 452  SER E C   1 
ATOM   14826 O O   . SER E 4 196 ? 150.676 161.593 162.475 1.00 117.92 ? 452  SER E O   1 
ATOM   14827 C CB  . SER E 4 196 ? 148.180 163.417 163.190 1.00 117.92 ? 452  SER E CB  1 
ATOM   14828 O OG  . SER E 4 196 ? 147.457 164.578 162.831 1.00 117.92 ? 452  SER E OG  1 
ATOM   14829 N N   . SER E 4 197 ? 148.853 160.290 162.612 1.00 116.24 ? 453  SER E N   1 
ATOM   14830 C CA  . SER E 4 197 ? 149.599 159.160 163.143 1.00 116.24 ? 453  SER E CA  1 
ATOM   14831 C C   . SER E 4 197 ? 150.544 158.592 162.096 1.00 116.24 ? 453  SER E C   1 
ATOM   14832 O O   . SER E 4 197 ? 150.238 158.552 160.905 1.00 116.24 ? 453  SER E O   1 
ATOM   14833 C CB  . SER E 4 197 ? 148.645 158.072 163.620 1.00 116.24 ? 453  SER E CB  1 
ATOM   14834 O OG  . SER E 4 197 ? 147.847 158.533 164.693 1.00 116.24 ? 453  SER E OG  1 
ATOM   14835 N N   . ARG E 4 198 ? 151.696 158.129 162.556 1.00 118.04 ? 454  ARG E N   1 
ATOM   14836 C CA  . ARG E 4 198 ? 152.724 157.587 161.684 1.00 118.04 ? 454  ARG E CA  1 
ATOM   14837 C C   . ARG E 4 198 ? 152.589 156.077 161.582 1.00 118.04 ? 454  ARG E C   1 
ATOM   14838 O O   . ARG E 4 198 ? 152.145 155.414 162.519 1.00 118.04 ? 454  ARG E O   1 
ATOM   14839 C CB  . ARG E 4 198 ? 154.114 157.938 162.204 1.00 118.04 ? 454  ARG E CB  1 
ATOM   14840 C CG  . ARG E 4 198 ? 154.680 159.215 161.645 1.00 118.04 ? 454  ARG E CG  1 
ATOM   14841 C CD  . ARG E 4 198 ? 156.075 159.452 162.164 1.00 118.04 ? 454  ARG E CD  1 
ATOM   14842 N NE  . ARG E 4 198 ? 156.240 160.824 162.618 1.00 118.04 ? 454  ARG E NE  1 
ATOM   14843 C CZ  . ARG E 4 198 ? 156.167 161.196 163.888 1.00 118.04 ? 454  ARG E CZ  1 
ATOM   14844 N NH1 . ARG E 4 198 ? 155.935 160.294 164.828 1.00 118.04 ? 454  ARG E NH1 1 
ATOM   14845 N NH2 . ARG E 4 198 ? 156.326 162.469 164.219 1.00 118.04 ? 454  ARG E NH2 1 
ATOM   14846 N N   . ALA E 4 199 ? 152.991 155.534 160.439 1.00 117.96 ? 455  ALA E N   1 
ATOM   14847 C CA  . ALA E 4 199 ? 152.993 154.091 160.273 1.00 117.96 ? 455  ALA E CA  1 
ATOM   14848 C C   . ALA E 4 199 ? 154.130 153.479 161.084 1.00 117.96 ? 455  ALA E C   1 
ATOM   14849 O O   . ALA E 4 199 ? 154.890 154.172 161.763 1.00 117.96 ? 455  ALA E O   1 
ATOM   14850 C CB  . ALA E 4 199 ? 153.113 153.723 158.800 1.00 117.96 ? 455  ALA E CB  1 
ATOM   14851 N N   . THR E 4 200 ? 154.242 152.156 161.022 1.00 125.83 ? 456  THR E N   1 
ATOM   14852 C CA  . THR E 4 200 ? 155.246 151.456 161.811 1.00 125.83 ? 456  THR E CA  1 
ATOM   14853 C C   . THR E 4 200 ? 156.662 151.837 161.407 1.00 125.83 ? 456  THR E C   1 
ATOM   14854 O O   . THR E 4 200 ? 157.394 152.447 162.187 1.00 125.83 ? 456  THR E O   1 
ATOM   14855 C CB  . THR E 4 200 ? 155.074 149.947 161.678 1.00 125.83 ? 456  THR E CB  1 
ATOM   14856 O OG1 . THR E 4 200 ? 155.179 149.581 160.298 1.00 125.83 ? 456  THR E OG1 1 
ATOM   14857 C CG2 . THR E 4 200 ? 153.718 149.526 162.206 1.00 125.83 ? 456  THR E CG2 1 
ATOM   14858 N N   . GLY E 4 201 ? 157.048 151.510 160.179 1.00 128.05 ? 457  GLY E N   1 
ATOM   14859 C CA  . GLY E 4 201 ? 158.441 151.627 159.800 1.00 128.05 ? 457  GLY E CA  1 
ATOM   14860 C C   . GLY E 4 201 ? 158.909 153.006 159.398 1.00 128.05 ? 457  GLY E C   1 
ATOM   14861 O O   . GLY E 4 201 ? 160.103 153.176 159.141 1.00 128.05 ? 457  GLY E O   1 
ATOM   14862 N N   . VAL E 4 202 ? 158.018 153.988 159.329 1.00 122.92 ? 458  VAL E N   1 
ATOM   14863 C CA  . VAL E 4 202 ? 158.388 155.302 158.814 1.00 122.92 ? 458  VAL E CA  1 
ATOM   14864 C C   . VAL E 4 202 ? 159.333 155.989 159.789 1.00 122.92 ? 458  VAL E C   1 
ATOM   14865 O O   . VAL E 4 202 ? 159.256 155.752 161.002 1.00 122.92 ? 458  VAL E O   1 
ATOM   14866 C CB  . VAL E 4 202 ? 157.149 156.166 158.548 1.00 122.92 ? 458  VAL E CB  1 
ATOM   14867 C CG1 . VAL E 4 202 ? 156.206 155.431 157.637 1.00 122.92 ? 458  VAL E CG1 1 
ATOM   14868 C CG2 . VAL E 4 202 ? 156.464 156.525 159.839 1.00 122.92 ? 458  VAL E CG2 1 
ATOM   14869 N N   . PRO E 4 203 ? 160.250 156.814 159.310 1.00 125.13 ? 459  PRO E N   1 
ATOM   14870 C CA  . PRO E 4 203 ? 161.110 157.569 160.225 1.00 125.13 ? 459  PRO E CA  1 
ATOM   14871 C C   . PRO E 4 203 ? 160.349 158.677 160.923 1.00 125.13 ? 459  PRO E C   1 
ATOM   14872 O O   . PRO E 4 203 ? 159.140 158.823 160.733 1.00 125.13 ? 459  PRO E O   1 
ATOM   14873 C CB  . PRO E 4 203 ? 162.196 158.132 159.303 1.00 125.13 ? 459  PRO E CB  1 
ATOM   14874 C CG  . PRO E 4 203 ? 162.133 157.296 158.072 1.00 125.13 ? 459  PRO E CG  1 
ATOM   14875 C CD  . PRO E 4 203 ? 160.702 156.924 157.917 1.00 125.13 ? 459  PRO E CD  1 
ATOM   14876 N N   . ALA E 4 204 ? 161.044 159.468 161.731 1.00 124.49 ? 460  ALA E N   1 
ATOM   14877 C CA  . ALA E 4 204 ? 160.383 160.530 162.471 1.00 124.49 ? 460  ALA E CA  1 
ATOM   14878 C C   . ALA E 4 204 ? 160.189 161.796 161.655 1.00 124.49 ? 460  ALA E C   1 
ATOM   14879 O O   . ALA E 4 204 ? 159.445 162.680 162.089 1.00 124.49 ? 460  ALA E O   1 
ATOM   14880 C CB  . ALA E 4 204 ? 161.175 160.860 163.735 1.00 124.49 ? 460  ALA E CB  1 
ATOM   14881 N N   . ARG E 4 205 ? 160.832 161.912 160.494 1.00 128.27 ? 461  ARG E N   1 
ATOM   14882 C CA  . ARG E 4 205 ? 160.771 163.168 159.755 1.00 128.27 ? 461  ARG E CA  1 
ATOM   14883 C C   . ARG E 4 205 ? 159.429 163.350 159.055 1.00 128.27 ? 461  ARG E C   1 
ATOM   14884 O O   . ARG E 4 205 ? 158.910 164.470 158.995 1.00 128.27 ? 461  ARG E O   1 
ATOM   14885 C CB  . ARG E 4 205 ? 161.930 163.254 158.766 1.00 128.27 ? 461  ARG E CB  1 
ATOM   14886 C CG  . ARG E 4 205 ? 162.014 162.117 157.780 1.00 128.27 ? 461  ARG E CG  1 
ATOM   14887 C CD  . ARG E 4 205 ? 163.285 162.222 156.972 1.00 128.27 ? 461  ARG E CD  1 
ATOM   14888 N NE  . ARG E 4 205 ? 163.396 161.158 155.984 1.00 128.27 ? 461  ARG E NE  1 
ATOM   14889 C CZ  . ARG E 4 205 ? 163.926 159.969 156.236 1.00 128.27 ? 461  ARG E CZ  1 
ATOM   14890 N NH1 . ARG E 4 205 ? 164.409 159.701 157.438 1.00 128.27 ? 461  ARG E NH1 1 
ATOM   14891 N NH2 . ARG E 4 205 ? 163.991 159.055 155.280 1.00 128.27 ? 461  ARG E NH2 1 
ATOM   14892 N N   . PHE E 4 206 ? 158.852 162.279 158.516 1.00 122.16 ? 462  PHE E N   1 
ATOM   14893 C CA  . PHE E 4 206 ? 157.518 162.385 157.942 1.00 122.16 ? 462  PHE E CA  1 
ATOM   14894 C C   . PHE E 4 206 ? 156.510 162.721 159.028 1.00 122.16 ? 462  PHE E C   1 
ATOM   14895 O O   . PHE E 4 206 ? 156.499 162.104 160.095 1.00 122.16 ? 462  PHE E O   1 
ATOM   14896 C CB  . PHE E 4 206 ? 157.117 161.080 157.265 1.00 122.16 ? 462  PHE E CB  1 
ATOM   14897 C CG  . PHE E 4 206 ? 158.030 160.662 156.166 1.00 122.16 ? 462  PHE E CG  1 
ATOM   14898 C CD1 . PHE E 4 206 ? 157.880 161.178 154.899 1.00 122.16 ? 462  PHE E CD1 1 
ATOM   14899 C CD2 . PHE E 4 206 ? 159.025 159.740 156.392 1.00 122.16 ? 462  PHE E CD2 1 
ATOM   14900 C CE1 . PHE E 4 206 ? 158.712 160.789 153.883 1.00 122.16 ? 462  PHE E CE1 1 
ATOM   14901 C CE2 . PHE E 4 206 ? 159.861 159.347 155.376 1.00 122.16 ? 462  PHE E CE2 1 
ATOM   14902 C CZ  . PHE E 4 206 ? 159.704 159.872 154.121 1.00 122.16 ? 462  PHE E CZ  1 
ATOM   14903 N N   . SER E 4 207 ? 155.652 163.699 158.756 1.00 121.79 ? 463  SER E N   1 
ATOM   14904 C CA  . SER E 4 207 ? 154.642 164.085 159.736 1.00 121.79 ? 463  SER E CA  1 
ATOM   14905 C C   . SER E 4 207 ? 153.543 164.862 159.038 1.00 121.79 ? 463  SER E C   1 
ATOM   14906 O O   . SER E 4 207 ? 153.789 165.965 158.545 1.00 121.79 ? 463  SER E O   1 
ATOM   14907 C CB  . SER E 4 207 ? 155.260 164.923 160.843 1.00 121.79 ? 463  SER E CB  1 
ATOM   14908 O OG  . SER E 4 207 ? 156.148 165.880 160.301 1.00 121.79 ? 463  SER E OG  1 
ATOM   14909 N N   . GLY E 4 208 ? 152.338 164.301 159.008 1.00 125.18 ? 464  GLY E N   1 
ATOM   14910 C CA  . GLY E 4 208 ? 151.183 165.013 158.510 1.00 125.18 ? 464  GLY E CA  1 
ATOM   14911 C C   . GLY E 4 208 ? 150.592 165.921 159.565 1.00 125.18 ? 464  GLY E C   1 
ATOM   14912 O O   . GLY E 4 208 ? 151.027 165.955 160.714 1.00 125.18 ? 464  GLY E O   1 
ATOM   14913 N N   . SER E 4 209 ? 149.576 166.665 159.160 1.00 128.91 ? 465  SER E N   1 
ATOM   14914 C CA  . SER E 4 209 ? 148.886 167.591 160.053 1.00 128.91 ? 465  SER E CA  1 
ATOM   14915 C C   . SER E 4 209 ? 147.582 168.000 159.384 1.00 128.91 ? 465  SER E C   1 
ATOM   14916 O O   . SER E 4 209 ? 147.191 167.439 158.354 1.00 128.91 ? 465  SER E O   1 
ATOM   14917 C CB  . SER E 4 209 ? 149.754 168.805 160.375 1.00 128.91 ? 465  SER E CB  1 
ATOM   14918 O OG  . SER E 4 209 ? 149.953 169.596 159.221 1.00 128.91 ? 465  SER E OG  1 
ATOM   14919 N N   . GLY E 4 210 ? 146.906 168.974 159.972 1.00 129.74 ? 466  GLY E N   1 
ATOM   14920 C CA  . GLY E 4 210 ? 145.736 169.565 159.368 1.00 129.74 ? 466  GLY E CA  1 
ATOM   14921 C C   . GLY E 4 210 ? 144.498 168.696 159.492 1.00 129.74 ? 466  GLY E C   1 
ATOM   14922 O O   . GLY E 4 210 ? 144.558 167.487 159.700 1.00 129.74 ? 466  GLY E O   1 
ATOM   14923 N N   . SER E 4 211 ? 143.347 169.345 159.351 1.00 135.55 ? 467  SER E N   1 
ATOM   14924 C CA  . SER E 4 211 ? 142.062 168.669 159.390 1.00 135.55 ? 467  SER E CA  1 
ATOM   14925 C C   . SER E 4 211 ? 141.082 169.449 158.532 1.00 135.55 ? 467  SER E C   1 
ATOM   14926 O O   . SER E 4 211 ? 141.444 170.430 157.879 1.00 135.55 ? 467  SER E O   1 
ATOM   14927 C CB  . SER E 4 211 ? 141.544 168.531 160.817 1.00 135.55 ? 467  SER E CB  1 
ATOM   14928 O OG  . SER E 4 211 ? 140.236 167.992 160.823 1.00 135.55 ? 467  SER E OG  1 
ATOM   14929 N N   . GLY E 4 212 ? 139.829 169.018 158.553 1.00 132.82 ? 468  GLY E N   1 
ATOM   14930 C CA  . GLY E 4 212 ? 138.833 169.659 157.715 1.00 132.82 ? 468  GLY E CA  1 
ATOM   14931 C C   . GLY E 4 212 ? 139.110 169.369 156.256 1.00 132.82 ? 468  GLY E C   1 
ATOM   14932 O O   . GLY E 4 212 ? 139.287 168.216 155.855 1.00 132.82 ? 468  GLY E O   1 
ATOM   14933 N N   . THR E 4 213 ? 139.157 170.421 155.447 1.00 133.23 ? 469  THR E N   1 
ATOM   14934 C CA  . THR E 4 213 ? 139.346 170.283 154.012 1.00 133.23 ? 469  THR E CA  1 
ATOM   14935 C C   . THR E 4 213 ? 140.785 170.496 153.573 1.00 133.23 ? 469  THR E C   1 
ATOM   14936 O O   . THR E 4 213 ? 141.068 170.409 152.376 1.00 133.23 ? 469  THR E O   1 
ATOM   14937 C CB  . THR E 4 213 ? 138.449 171.271 153.271 1.00 133.23 ? 469  THR E CB  1 
ATOM   14938 O OG1 . THR E 4 213 ? 138.811 172.604 153.641 1.00 133.23 ? 469  THR E OG1 1 
ATOM   14939 C CG2 . THR E 4 213 ? 137.004 171.043 153.639 1.00 133.23 ? 469  THR E CG2 1 
ATOM   14940 N N   . ASP E 4 214 ? 141.697 170.771 154.498 1.00 135.52 ? 470  ASP E N   1 
ATOM   14941 C CA  . ASP E 4 214 ? 143.084 171.048 154.160 1.00 135.52 ? 470  ASP E CA  1 
ATOM   14942 C C   . ASP E 4 214 ? 144.004 170.126 154.938 1.00 135.52 ? 470  ASP E C   1 
ATOM   14943 O O   . ASP E 4 214 ? 143.792 169.883 156.128 1.00 135.52 ? 470  ASP E O   1 
ATOM   14944 C CB  . ASP E 4 214 ? 143.444 172.496 154.455 1.00 135.52 ? 470  ASP E CB  1 
ATOM   14945 C CG  . ASP E 4 214 ? 142.594 173.467 153.680 1.00 135.52 ? 470  ASP E CG  1 
ATOM   14946 O OD1 . ASP E 4 214 ? 142.123 173.097 152.586 1.00 135.52 ? 470  ASP E OD1 1 
ATOM   14947 O OD2 . ASP E 4 214 ? 142.390 174.599 154.163 1.00 135.52 ? 470  ASP E OD2 1 
ATOM   14948 N N   . PHE E 4 215 ? 145.029 169.619 154.262 1.00 127.91 ? 471  PHE E N   1 
ATOM   14949 C CA  . PHE E 4 215 ? 146.001 168.742 154.890 1.00 127.91 ? 471  PHE E CA  1 
ATOM   14950 C C   . PHE E 4 215 ? 147.370 169.015 154.298 1.00 127.91 ? 471  PHE E C   1 
ATOM   14951 O O   . PHE E 4 215 ? 147.489 169.426 153.142 1.00 127.91 ? 471  PHE E O   1 
ATOM   14952 C CB  . PHE E 4 215 ? 145.650 167.273 154.689 1.00 127.91 ? 471  PHE E CB  1 
ATOM   14953 C CG  . PHE E 4 215 ? 144.283 166.902 155.165 1.00 127.91 ? 471  PHE E CG  1 
ATOM   14954 C CD1 . PHE E 4 215 ? 143.240 166.775 154.273 1.00 127.91 ? 471  PHE E CD1 1 
ATOM   14955 C CD2 . PHE E 4 215 ? 144.048 166.643 156.497 1.00 127.91 ? 471  PHE E CD2 1 
ATOM   14956 C CE1 . PHE E 4 215 ? 141.987 166.416 154.703 1.00 127.91 ? 471  PHE E CE1 1 
ATOM   14957 C CE2 . PHE E 4 215 ? 142.797 166.284 156.930 1.00 127.91 ? 471  PHE E CE2 1 
ATOM   14958 C CZ  . PHE E 4 215 ? 141.765 166.173 156.032 1.00 127.91 ? 471  PHE E CZ  1 
ATOM   14959 N N   . THR E 4 216 ? 148.405 168.785 155.100 1.00 124.29 ? 472  THR E N   1 
ATOM   14960 C CA  . THR E 4 216 ? 149.779 168.900 154.641 1.00 124.29 ? 472  THR E CA  1 
ATOM   14961 C C   . THR E 4 216 ? 150.562 167.690 155.115 1.00 124.29 ? 472  THR E C   1 
ATOM   14962 O O   . THR E 4 216 ? 150.236 167.085 156.137 1.00 124.29 ? 472  THR E O   1 
ATOM   14963 C CB  . THR E 4 216 ? 150.477 170.162 155.160 1.00 124.29 ? 472  THR E CB  1 
ATOM   14964 O OG1 . THR E 4 216 ? 150.864 169.962 156.523 1.00 124.29 ? 472  THR E OG1 1 
ATOM   14965 C CG2 . THR E 4 216 ? 149.570 171.374 155.069 1.00 124.29 ? 472  THR E CG2 1 
ATOM   14966 N N   . LEU E 4 217 ? 151.599 167.341 154.361 1.00 120.85 ? 473  LEU E N   1 
ATOM   14967 C CA  . LEU E 4 217 ? 152.570 166.335 154.776 1.00 120.85 ? 473  LEU E CA  1 
ATOM   14968 C C   . LEU E 4 217 ? 153.946 166.953 154.606 1.00 120.85 ? 473  LEU E C   1 
ATOM   14969 O O   . LEU E 4 217 ? 154.389 167.183 153.478 1.00 120.85 ? 473  LEU E O   1 
ATOM   14970 C CB  . LEU E 4 217 ? 152.442 165.053 153.958 1.00 120.85 ? 473  LEU E CB  1 
ATOM   14971 C CG  . LEU E 4 217 ? 153.638 164.106 154.037 1.00 120.85 ? 473  LEU E CG  1 
ATOM   14972 C CD1 . LEU E 4 217 ? 153.855 163.657 155.460 1.00 120.85 ? 473  LEU E CD1 1 
ATOM   14973 C CD2 . LEU E 4 217 ? 153.440 162.906 153.142 1.00 120.85 ? 473  LEU E CD2 1 
ATOM   14974 N N   . THR E 4 218 ? 154.615 167.231 155.715 1.00 126.58 ? 474  THR E N   1 
ATOM   14975 C CA  . THR E 4 218 ? 155.886 167.935 155.703 1.00 126.58 ? 474  THR E CA  1 
ATOM   14976 C C   . THR E 4 218 ? 157.004 166.970 156.050 1.00 126.58 ? 474  THR E C   1 
ATOM   14977 O O   . THR E 4 218 ? 156.934 166.273 157.065 1.00 126.58 ? 474  THR E O   1 
ATOM   14978 C CB  . THR E 4 218 ? 155.878 169.094 156.696 1.00 126.58 ? 474  THR E CB  1 
ATOM   14979 O OG1 . THR E 4 218 ? 155.800 168.575 158.026 1.00 126.58 ? 474  THR E OG1 1 
ATOM   14980 C CG2 . THR E 4 218 ? 154.684 169.989 156.449 1.00 126.58 ? 474  THR E CG2 1 
ATOM   14981 N N   . ILE E 4 219 ? 158.029 166.937 155.212 1.00 128.45 ? 475  ILE E N   1 
ATOM   14982 C CA  . ILE E 4 219 ? 159.221 166.142 155.460 1.00 128.45 ? 475  ILE E CA  1 
ATOM   14983 C C   . ILE E 4 219 ? 160.271 167.068 156.050 1.00 128.45 ? 475  ILE E C   1 
ATOM   14984 O O   . ILE E 4 219 ? 160.678 168.042 155.408 1.00 128.45 ? 475  ILE E O   1 
ATOM   14985 C CB  . ILE E 4 219 ? 159.720 165.473 154.175 1.00 128.45 ? 475  ILE E CB  1 
ATOM   14986 C CG1 . ILE E 4 219 ? 158.555 164.794 153.462 1.00 128.45 ? 475  ILE E CG1 1 
ATOM   14987 C CG2 . ILE E 4 219 ? 160.802 164.474 154.493 1.00 128.45 ? 475  ILE E CG2 1 
ATOM   14988 C CD1 . ILE E 4 219 ? 158.963 163.997 152.262 1.00 128.45 ? 475  ILE E CD1 1 
ATOM   14989 N N   . SER E 4 220 ? 160.703 166.771 157.276 1.00 134.52 ? 476  SER E N   1 
ATOM   14990 C CA  . SER E 4 220 ? 161.564 167.697 158.005 1.00 134.52 ? 476  SER E CA  1 
ATOM   14991 C C   . SER E 4 220 ? 162.904 167.884 157.311 1.00 134.52 ? 476  SER E C   1 
ATOM   14992 O O   . SER E 4 220 ? 163.435 168.998 157.262 1.00 134.52 ? 476  SER E O   1 
ATOM   14993 C CB  . SER E 4 220 ? 161.769 167.203 159.434 1.00 134.52 ? 476  SER E CB  1 
ATOM   14994 O OG  . SER E 4 220 ? 160.583 167.341 160.194 1.00 134.52 ? 476  SER E OG  1 
ATOM   14995 N N   . SER E 4 221 ? 163.472 166.808 156.776 1.00 139.36 ? 477  SER E N   1 
ATOM   14996 C CA  . SER E 4 221 ? 164.764 166.893 156.103 1.00 139.36 ? 477  SER E CA  1 
ATOM   14997 C C   . SER E 4 221 ? 164.833 165.751 155.105 1.00 139.36 ? 477  SER E C   1 
ATOM   14998 O O   . SER E 4 221 ? 164.909 164.588 155.508 1.00 139.36 ? 477  SER E O   1 
ATOM   14999 C CB  . SER E 4 221 ? 165.907 166.817 157.105 1.00 139.36 ? 477  SER E CB  1 
ATOM   15000 O OG  . SER E 4 221 ? 165.871 167.914 157.998 1.00 139.36 ? 477  SER E OG  1 
ATOM   15001 N N   . LEU E 4 222 ? 164.815 166.080 153.818 1.00 143.23 ? 478  LEU E N   1 
ATOM   15002 C CA  . LEU E 4 222 ? 164.754 165.053 152.795 1.00 143.23 ? 478  LEU E CA  1 
ATOM   15003 C C   . LEU E 4 222 ? 166.020 164.202 152.809 1.00 143.23 ? 478  LEU E C   1 
ATOM   15004 O O   . LEU E 4 222 ? 167.059 164.588 153.346 1.00 143.23 ? 478  LEU E O   1 
ATOM   15005 C CB  . LEU E 4 222 ? 164.553 165.683 151.419 1.00 143.23 ? 478  LEU E CB  1 
ATOM   15006 C CG  . LEU E 4 222 ? 163.120 165.862 150.939 1.00 143.23 ? 478  LEU E CG  1 
ATOM   15007 C CD1 . LEU E 4 222 ? 163.110 166.421 149.536 1.00 143.23 ? 478  LEU E CD1 1 
ATOM   15008 C CD2 . LEU E 4 222 ? 162.405 164.537 150.983 1.00 143.23 ? 478  LEU E CD2 1 
ATOM   15009 N N   . GLU E 4 223 ? 165.908 163.019 152.230 1.00 146.44 ? 479  GLU E N   1 
ATOM   15010 C CA  . GLU E 4 223 ? 166.977 162.042 152.126 1.00 146.44 ? 479  GLU E CA  1 
ATOM   15011 C C   . GLU E 4 223 ? 167.039 161.534 150.698 1.00 146.44 ? 479  GLU E C   1 
ATOM   15012 O O   . GLU E 4 223 ? 166.058 161.637 149.955 1.00 146.44 ? 479  GLU E O   1 
ATOM   15013 C CB  . GLU E 4 223 ? 166.756 160.872 153.097 1.00 146.44 ? 479  GLU E CB  1 
ATOM   15014 C CG  . GLU E 4 223 ? 166.663 161.199 154.601 1.00 146.44 ? 479  GLU E CG  1 
ATOM   15015 C CD  . GLU E 4 223 ? 167.841 161.976 155.205 1.00 146.44 ? 479  GLU E CD  1 
ATOM   15016 O OE1 . GLU E 4 223 ? 167.975 161.926 156.445 1.00 146.44 ? 479  GLU E OE1 1 
ATOM   15017 O OE2 . GLU E 4 223 ? 168.650 162.604 154.495 1.00 146.44 ? 479  GLU E OE2 1 
ATOM   15018 N N   . PRO E 4 224 ? 168.184 160.992 150.275 1.00 147.83 ? 480  PRO E N   1 
ATOM   15019 C CA  . PRO E 4 224 ? 168.291 160.518 148.885 1.00 147.83 ? 480  PRO E CA  1 
ATOM   15020 C C   . PRO E 4 224 ? 167.283 159.445 148.527 1.00 147.83 ? 480  PRO E C   1 
ATOM   15021 O O   . PRO E 4 224 ? 166.945 159.302 147.346 1.00 147.83 ? 480  PRO E O   1 
ATOM   15022 C CB  . PRO E 4 224 ? 169.727 159.985 148.809 1.00 147.83 ? 480  PRO E CB  1 
ATOM   15023 C CG  . PRO E 4 224 ? 170.454 160.708 149.878 1.00 147.83 ? 480  PRO E CG  1 
ATOM   15024 C CD  . PRO E 4 224 ? 169.471 160.898 150.985 1.00 147.83 ? 480  PRO E CD  1 
ATOM   15025 N N   . GLU E 4 225 ? 166.792 158.687 149.503 1.00 148.45 ? 481  GLU E N   1 
ATOM   15026 C CA  . GLU E 4 225 ? 165.811 157.642 149.255 1.00 148.45 ? 481  GLU E CA  1 
ATOM   15027 C C   . GLU E 4 225 ? 164.381 158.105 149.483 1.00 148.45 ? 481  GLU E C   1 
ATOM   15028 O O   . GLU E 4 225 ? 163.456 157.302 149.343 1.00 148.45 ? 481  GLU E O   1 
ATOM   15029 C CB  . GLU E 4 225 ? 166.101 156.427 150.141 1.00 148.45 ? 481  GLU E CB  1 
ATOM   15030 C CG  . GLU E 4 225 ? 165.848 156.664 151.619 1.00 148.45 ? 481  GLU E CG  1 
ATOM   15031 C CD  . GLU E 4 225 ? 167.024 157.304 152.328 1.00 148.45 ? 481  GLU E CD  1 
ATOM   15032 O OE1 . GLU E 4 225 ? 167.921 157.841 151.644 1.00 148.45 ? 481  GLU E OE1 1 
ATOM   15033 O OE2 . GLU E 4 225 ? 167.049 157.272 153.575 1.00 148.45 ? 481  GLU E OE2 1 
ATOM   15034 N N   . ASP E 4 226 ? 164.173 159.366 149.839 1.00 145.19 ? 482  ASP E N   1 
ATOM   15035 C CA  . ASP E 4 226 ? 162.832 159.897 150.024 1.00 145.19 ? 482  ASP E CA  1 
ATOM   15036 C C   . ASP E 4 226 ? 162.259 160.505 148.755 1.00 145.19 ? 482  ASP E C   1 
ATOM   15037 O O   . ASP E 4 226 ? 161.128 160.997 148.778 1.00 145.19 ? 482  ASP E O   1 
ATOM   15038 C CB  . ASP E 4 226 ? 162.827 160.943 151.137 1.00 145.19 ? 482  ASP E CB  1 
ATOM   15039 C CG  . ASP E 4 226 ? 163.309 160.386 152.454 1.00 145.19 ? 482  ASP E CG  1 
ATOM   15040 O OD1 . ASP E 4 226 ? 163.603 159.176 152.511 1.00 145.19 ? 482  ASP E OD1 1 
ATOM   15041 O OD2 . ASP E 4 226 ? 163.396 161.155 153.434 1.00 145.19 ? 482  ASP E OD2 1 
ATOM   15042 N N   . PHE E 4 227 ? 163.004 160.484 147.656 1.00 142.81 ? 483  PHE E N   1 
ATOM   15043 C CA  . PHE E 4 227 ? 162.569 161.110 146.412 1.00 142.81 ? 483  PHE E CA  1 
ATOM   15044 C C   . PHE E 4 227 ? 161.659 160.136 145.681 1.00 142.81 ? 483  PHE E C   1 
ATOM   15045 O O   . PHE E 4 227 ? 162.121 159.164 145.082 1.00 142.81 ? 483  PHE E O   1 
ATOM   15046 C CB  . PHE E 4 227 ? 163.770 161.504 145.566 1.00 142.81 ? 483  PHE E CB  1 
ATOM   15047 C CG  . PHE E 4 227 ? 164.531 162.670 146.114 1.00 142.81 ? 483  PHE E CG  1 
ATOM   15048 C CD1 . PHE E 4 227 ? 164.078 163.958 145.918 1.00 142.81 ? 483  PHE E CD1 1 
ATOM   15049 C CD2 . PHE E 4 227 ? 165.690 162.477 146.838 1.00 142.81 ? 483  PHE E CD2 1 
ATOM   15050 C CE1 . PHE E 4 227 ? 164.771 165.031 146.424 1.00 142.81 ? 483  PHE E CE1 1 
ATOM   15051 C CE2 . PHE E 4 227 ? 166.386 163.548 147.347 1.00 142.81 ? 483  PHE E CE2 1 
ATOM   15052 C CZ  . PHE E 4 227 ? 165.925 164.826 147.139 1.00 142.81 ? 483  PHE E CZ  1 
ATOM   15053 N N   . ALA E 4 228 ? 160.361 160.403 145.725 1.00 134.05 ? 484  ALA E N   1 
ATOM   15054 C CA  . ALA E 4 228 ? 159.364 159.556 145.087 1.00 134.05 ? 484  ALA E CA  1 
ATOM   15055 C C   . ALA E 4 228 ? 158.126 160.403 144.836 1.00 134.05 ? 484  ALA E C   1 
ATOM   15056 O O   . ALA E 4 228 ? 158.173 161.634 144.908 1.00 134.05 ? 484  ALA E O   1 
ATOM   15057 C CB  . ALA E 4 228 ? 159.056 158.328 145.946 1.00 134.05 ? 484  ALA E CB  1 
ATOM   15058 N N   . VAL E 4 229 ? 157.015 159.744 144.533 1.00 126.36 ? 485  VAL E N   1 
ATOM   15059 C CA  . VAL E 4 229 ? 155.739 160.409 144.311 1.00 126.36 ? 485  VAL E CA  1 
ATOM   15060 C C   . VAL E 4 229 ? 154.818 160.077 145.475 1.00 126.36 ? 485  VAL E C   1 
ATOM   15061 O O   . VAL E 4 229 ? 154.823 158.950 145.983 1.00 126.36 ? 485  VAL E O   1 
ATOM   15062 C CB  . VAL E 4 229 ? 155.126 160.007 142.955 1.00 126.36 ? 485  VAL E CB  1 
ATOM   15063 C CG1 . VAL E 4 229 ? 154.777 158.536 142.930 1.00 126.36 ? 485  VAL E CG1 1 
ATOM   15064 C CG2 . VAL E 4 229 ? 153.906 160.845 142.661 1.00 126.36 ? 485  VAL E CG2 1 
ATOM   15065 N N   . TYR E 4 230 ? 154.067 161.073 145.934 1.00 123.42 ? 486  TYR E N   1 
ATOM   15066 C CA  . TYR E 4 230 ? 153.271 160.956 147.147 1.00 123.42 ? 486  TYR E CA  1 
ATOM   15067 C C   . TYR E 4 230 ? 151.803 161.184 146.827 1.00 123.42 ? 486  TYR E C   1 
ATOM   15068 O O   . TYR E 4 230 ? 151.457 162.143 146.131 1.00 123.42 ? 486  TYR E O   1 
ATOM   15069 C CB  . TYR E 4 230 ? 153.742 161.949 148.203 1.00 123.42 ? 486  TYR E CB  1 
ATOM   15070 C CG  . TYR E 4 230 ? 155.135 161.670 148.707 1.00 123.42 ? 486  TYR E CG  1 
ATOM   15071 C CD1 . TYR E 4 230 ? 155.339 160.989 149.894 1.00 123.42 ? 486  TYR E CD1 1 
ATOM   15072 C CD2 . TYR E 4 230 ? 156.245 162.084 147.995 1.00 123.42 ? 486  TYR E CD2 1 
ATOM   15073 C CE1 . TYR E 4 230 ? 156.604 160.728 150.353 1.00 123.42 ? 486  TYR E CE1 1 
ATOM   15074 C CE2 . TYR E 4 230 ? 157.514 161.827 148.448 1.00 123.42 ? 486  TYR E CE2 1 
ATOM   15075 C CZ  . TYR E 4 230 ? 157.687 161.150 149.628 1.00 123.42 ? 486  TYR E CZ  1 
ATOM   15076 O OH  . TYR E 4 230 ? 158.955 160.892 150.085 1.00 123.42 ? 486  TYR E OH  1 
ATOM   15077 N N   . TYR E 4 231 ? 150.945 160.313 147.345 1.00 121.51 ? 487  TYR E N   1 
ATOM   15078 C CA  . TYR E 4 231 ? 149.521 160.339 147.055 1.00 121.51 ? 487  TYR E CA  1 
ATOM   15079 C C   . TYR E 4 231 ? 148.720 160.639 148.312 1.00 121.51 ? 487  TYR E C   1 
ATOM   15080 O O   . TYR E 4 231 ? 148.957 160.048 149.367 1.00 121.51 ? 487  TYR E O   1 
ATOM   15081 C CB  . TYR E 4 231 ? 149.066 159.006 146.472 1.00 121.51 ? 487  TYR E CB  1 
ATOM   15082 C CG  . TYR E 4 231 ? 149.617 158.735 145.104 1.00 121.51 ? 487  TYR E CG  1 
ATOM   15083 C CD1 . TYR E 4 231 ? 149.142 159.416 143.999 1.00 121.51 ? 487  TYR E CD1 1 
ATOM   15084 C CD2 . TYR E 4 231 ? 150.621 157.808 144.918 1.00 121.51 ? 487  TYR E CD2 1 
ATOM   15085 C CE1 . TYR E 4 231 ? 149.645 159.170 142.747 1.00 121.51 ? 487  TYR E CE1 1 
ATOM   15086 C CE2 . TYR E 4 231 ? 151.131 157.560 143.672 1.00 121.51 ? 487  TYR E CE2 1 
ATOM   15087 C CZ  . TYR E 4 231 ? 150.642 158.244 142.590 1.00 121.51 ? 487  TYR E CZ  1 
ATOM   15088 O OH  . TYR E 4 231 ? 151.152 157.995 141.341 1.00 121.51 ? 487  TYR E OH  1 
ATOM   15089 N N   . CYS E 4 232 ? 147.764 161.548 148.188 1.00 121.90 ? 488  CYS E N   1 
ATOM   15090 C CA  . CYS E 4 232 ? 146.843 161.878 149.265 1.00 121.90 ? 488  CYS E CA  1 
ATOM   15091 C C   . CYS E 4 232 ? 145.600 161.019 149.100 1.00 121.90 ? 488  CYS E C   1 
ATOM   15092 O O   . CYS E 4 232 ? 144.975 161.030 148.036 1.00 121.90 ? 488  CYS E O   1 
ATOM   15093 C CB  . CYS E 4 232 ? 146.493 163.365 149.230 1.00 121.90 ? 488  CYS E CB  1 
ATOM   15094 S SG  . CYS E 4 232 ? 145.160 163.889 150.305 1.00 121.90 ? 488  CYS E SG  1 
ATOM   15095 N N   . HIS E 4 233 ? 145.250 160.270 150.138 1.00 114.02 ? 489  HIS E N   1 
ATOM   15096 C CA  . HIS E 4 233 ? 144.157 159.310 150.076 1.00 114.02 ? 489  HIS E CA  1 
ATOM   15097 C C   . HIS E 4 233 ? 143.177 159.571 151.206 1.00 114.02 ? 489  HIS E C   1 
ATOM   15098 O O   . HIS E 4 233 ? 143.575 159.613 152.372 1.00 114.02 ? 489  HIS E O   1 
ATOM   15099 C CB  . HIS E 4 233 ? 144.692 157.886 150.176 1.00 114.02 ? 489  HIS E CB  1 
ATOM   15100 C CG  . HIS E 4 233 ? 143.652 156.865 150.515 1.00 114.02 ? 489  HIS E CG  1 
ATOM   15101 N ND1 . HIS E 4 233 ? 143.930 155.753 151.277 1.00 114.02 ? 489  HIS E ND1 1 
ATOM   15102 C CD2 . HIS E 4 233 ? 142.354 156.753 150.151 1.00 114.02 ? 489  HIS E CD2 1 
ATOM   15103 C CE1 . HIS E 4 233 ? 142.837 155.024 151.405 1.00 114.02 ? 489  HIS E CE1 1 
ATOM   15104 N NE2 . HIS E 4 233 ? 141.867 155.608 150.729 1.00 114.02 ? 489  HIS E NE2 1 
ATOM   15105 N N   . GLN E 4 234 ? 141.899 159.698 150.867 1.00 114.95 ? 490  GLN E N   1 
ATOM   15106 C CA  . GLN E 4 234 ? 140.837 159.824 151.850 1.00 114.95 ? 490  GLN E CA  1 
ATOM   15107 C C   . GLN E 4 234 ? 139.953 158.588 151.808 1.00 114.95 ? 490  GLN E C   1 
ATOM   15108 O O   . GLN E 4 234 ? 139.730 158.002 150.748 1.00 114.95 ? 490  GLN E O   1 
ATOM   15109 C CB  . GLN E 4 234 ? 140.004 161.087 151.604 1.00 114.95 ? 490  GLN E CB  1 
ATOM   15110 C CG  . GLN E 4 234 ? 139.013 161.005 150.459 1.00 114.95 ? 490  GLN E CG  1 
ATOM   15111 C CD  . GLN E 4 234 ? 137.674 160.436 150.873 1.00 114.95 ? 490  GLN E CD  1 
ATOM   15112 O OE1 . GLN E 4 234 ? 137.439 160.167 152.048 1.00 114.95 ? 490  GLN E OE1 1 
ATOM   15113 N NE2 . GLN E 4 234 ? 136.798 160.227 149.904 1.00 114.95 ? 490  GLN E NE2 1 
ATOM   15114 N N   . TYR E 4 235 ? 139.445 158.191 152.973 1.00 116.24 ? 491  TYR E N   1 
ATOM   15115 C CA  . TYR E 4 235 ? 138.593 157.011 153.035 1.00 116.24 ? 491  TYR E CA  1 
ATOM   15116 C C   . TYR E 4 235 ? 137.425 157.208 153.987 1.00 116.24 ? 491  TYR E C   1 
ATOM   15117 O O   . TYR E 4 235 ? 136.961 156.247 154.607 1.00 116.24 ? 491  TYR E O   1 
ATOM   15118 C CB  . TYR E 4 235 ? 139.395 155.778 153.441 1.00 116.24 ? 491  TYR E CB  1 
ATOM   15119 C CG  . TYR E 4 235 ? 140.301 155.995 154.622 1.00 116.24 ? 491  TYR E CG  1 
ATOM   15120 C CD1 . TYR E 4 235 ? 141.608 156.406 154.450 1.00 116.24 ? 491  TYR E CD1 1 
ATOM   15121 C CD2 . TYR E 4 235 ? 139.859 155.755 155.907 1.00 116.24 ? 491  TYR E CD2 1 
ATOM   15122 C CE1 . TYR E 4 235 ? 142.436 156.601 155.523 1.00 116.24 ? 491  TYR E CE1 1 
ATOM   15123 C CE2 . TYR E 4 235 ? 140.687 155.940 156.985 1.00 116.24 ? 491  TYR E CE2 1 
ATOM   15124 C CZ  . TYR E 4 235 ? 141.971 156.363 156.786 1.00 116.24 ? 491  TYR E CZ  1 
ATOM   15125 O OH  . TYR E 4 235 ? 142.796 156.547 157.864 1.00 116.24 ? 491  TYR E OH  1 
ATOM   15126 N N   . SER E 4 236 ? 136.938 158.440 154.120 1.00 121.38 ? 492  SER E N   1 
ATOM   15127 C CA  . SER E 4 236 ? 135.849 158.702 155.054 1.00 121.38 ? 492  SER E CA  1 
ATOM   15128 C C   . SER E 4 236 ? 134.554 158.051 154.593 1.00 121.38 ? 492  SER E C   1 
ATOM   15129 O O   . SER E 4 236 ? 133.843 157.430 155.389 1.00 121.38 ? 492  SER E O   1 
ATOM   15130 C CB  . SER E 4 236 ? 135.659 160.206 155.225 1.00 121.38 ? 492  SER E CB  1 
ATOM   15131 O OG  . SER E 4 236 ? 134.973 160.751 154.116 1.00 121.38 ? 492  SER E OG  1 
ATOM   15132 N N   . ASP E 4 237 ? 134.225 158.185 153.316 1.00 127.22 ? 493  ASP E N   1 
ATOM   15133 C CA  . ASP E 4 237 ? 132.988 157.638 152.784 1.00 127.22 ? 493  ASP E CA  1 
ATOM   15134 C C   . ASP E 4 237 ? 133.232 156.228 152.252 1.00 127.22 ? 493  ASP E C   1 
ATOM   15135 O O   . ASP E 4 237 ? 134.272 155.617 152.502 1.00 127.22 ? 493  ASP E O   1 
ATOM   15136 C CB  . ASP E 4 237 ? 132.414 158.566 151.720 1.00 127.22 ? 493  ASP E CB  1 
ATOM   15137 C CG  . ASP E 4 237 ? 133.286 158.654 150.489 1.00 127.22 ? 493  ASP E CG  1 
ATOM   15138 O OD1 . ASP E 4 237 ? 134.484 158.319 150.578 1.00 127.22 ? 493  ASP E OD1 1 
ATOM   15139 O OD2 . ASP E 4 237 ? 132.774 159.062 149.428 1.00 127.22 ? 493  ASP E OD2 1 
ATOM   15140 N N   . ILE E 4 238 ? 132.236 155.713 151.523 1.00 124.81 ? 494  ILE E N   1 
ATOM   15141 C CA  . ILE E 4 238 ? 132.335 154.340 150.945 1.00 124.81 ? 494  ILE E CA  1 
ATOM   15142 C C   . ILE E 4 238 ? 132.909 154.450 149.528 1.00 124.81 ? 494  ILE E C   1 
ATOM   15143 O O   . ILE E 4 238 ? 132.867 153.441 148.800 1.00 124.81 ? 494  ILE E O   1 
ATOM   15144 C CB  . ILE E 4 238 ? 130.958 153.660 150.925 1.00 124.81 ? 494  ILE E CB  1 
ATOM   15145 C CG1 . ILE E 4 238 ? 129.990 154.387 149.996 1.00 124.81 ? 494  ILE E CG1 1 
ATOM   15146 C CG2 . ILE E 4 238 ? 130.392 153.530 152.338 1.00 124.81 ? 494  ILE E CG2 1 
ATOM   15147 C CD1 . ILE E 4 238 ? 128.619 153.743 149.911 1.00 124.81 ? 494  ILE E CD1 1 
ATOM   15148 N N   . SER E 4 239 ? 133.414 155.627 149.160 1.00 118.94 ? 495  SER E N   1 
ATOM   15149 C CA  . SER E 4 239 ? 134.050 155.800 147.830 1.00 118.94 ? 495  SER E CA  1 
ATOM   15150 C C   . SER E 4 239 ? 135.463 156.356 148.025 1.00 118.94 ? 495  SER E C   1 
ATOM   15151 O O   . SER E 4 239 ? 135.681 157.546 147.730 1.00 118.94 ? 495  SER E O   1 
ATOM   15152 C CB  . SER E 4 239 ? 133.234 156.697 146.952 1.00 118.94 ? 495  SER E CB  1 
ATOM   15153 O OG  . SER E 4 239 ? 131.931 156.162 146.766 1.00 118.94 ? 495  SER E OG  1 
ATOM   15154 N N   . PRO E 4 240 ? 136.425 155.554 148.516 1.00 113.77 ? 496  PRO E N   1 
ATOM   15155 C CA  . PRO E 4 240 ? 137.750 156.075 148.778 1.00 113.77 ? 496  PRO E CA  1 
ATOM   15156 C C   . PRO E 4 240 ? 138.250 156.719 147.512 1.00 113.77 ? 496  PRO E C   1 
ATOM   15157 O O   . PRO E 4 240 ? 138.165 156.089 146.448 1.00 113.77 ? 496  PRO E O   1 
ATOM   15158 C CB  . PRO E 4 240 ? 138.521 154.811 149.125 1.00 113.77 ? 496  PRO E CB  1 
ATOM   15159 C CG  . PRO E 4 240 ? 137.476 153.895 149.708 1.00 113.77 ? 496  PRO E CG  1 
ATOM   15160 C CD  . PRO E 4 240 ? 136.268 154.147 148.830 1.00 113.77 ? 496  PRO E CD  1 
ATOM   15161 N N   . THR E 4 241 ? 138.759 157.946 147.610 1.00 115.29 ? 497  THR E N   1 
ATOM   15162 C CA  . THR E 4 241 ? 139.324 158.625 146.431 1.00 115.29 ? 497  THR E CA  1 
ATOM   15163 C C   . THR E 4 241 ? 140.756 158.984 146.723 1.00 115.29 ? 497  THR E C   1 
ATOM   15164 O O   . THR E 4 241 ? 141.002 159.603 147.772 1.00 115.29 ? 497  THR E O   1 
ATOM   15165 C CB  . THR E 4 241 ? 138.501 159.870 146.128 1.00 115.29 ? 497  THR E CB  1 
ATOM   15166 O OG1 . THR E 4 241 ? 137.148 159.428 146.119 1.00 115.29 ? 497  THR E OG1 1 
ATOM   15167 C CG2 . THR E 4 241 ? 138.862 160.486 144.790 1.00 115.29 ? 497  THR E CG2 1 
ATOM   15168 N N   . PHE E 4 242 ? 141.673 158.624 145.826 1.00 113.38 ? 498  PHE E N   1 
ATOM   15169 C CA  . PHE E 4 242 ? 143.107 158.971 146.007 1.00 113.38 ? 498  PHE E CA  1 
ATOM   15170 C C   . PHE E 4 242 ? 143.355 160.363 145.455 1.00 113.38 ? 498  PHE E C   1 
ATOM   15171 O O   . PHE E 4 242 ? 142.387 161.081 145.152 1.00 113.38 ? 498  PHE E O   1 
ATOM   15172 C CB  . PHE E 4 242 ? 144.001 157.945 145.311 1.00 113.38 ? 498  PHE E CB  1 
ATOM   15173 C CG  . PHE E 4 242 ? 144.143 156.618 146.039 1.00 113.38 ? 498  PHE E CG  1 
ATOM   15174 C CD1 . PHE E 4 242 ? 145.173 156.415 146.948 1.00 113.38 ? 498  PHE E CD1 1 
ATOM   15175 C CD2 . PHE E 4 242 ? 143.249 155.580 145.812 1.00 113.38 ? 498  PHE E CD2 1 
ATOM   15176 C CE1 . PHE E 4 242 ? 145.303 155.206 147.608 1.00 113.38 ? 498  PHE E CE1 1 
ATOM   15177 C CE2 . PHE E 4 242 ? 143.385 154.374 146.477 1.00 113.38 ? 498  PHE E CE2 1 
ATOM   15178 C CZ  . PHE E 4 242 ? 144.410 154.190 147.371 1.00 113.38 ? 498  PHE E CZ  1 
ATOM   15179 N N   . GLY E 4 243 ? 144.625 160.740 145.329 1.00 122.69 ? 499  GLY E N   1 
ATOM   15180 C CA  . GLY E 4 243 ? 144.978 162.082 144.832 1.00 122.69 ? 499  GLY E CA  1 
ATOM   15181 C C   . GLY E 4 243 ? 145.759 161.984 143.541 1.00 122.69 ? 499  GLY E C   1 
ATOM   15182 O O   . GLY E 4 243 ? 146.182 160.866 143.195 1.00 122.69 ? 499  GLY E O   1 
ATOM   15183 N N   . GLN E 4 244 ? 145.953 163.104 142.848 1.00 131.27 ? 500  GLN E N   1 
ATOM   15184 C CA  . GLN E 4 244 ? 146.621 163.067 141.522 1.00 131.27 ? 500  GLN E CA  1 
ATOM   15185 C C   . GLN E 4 244 ? 148.072 162.577 141.663 1.00 131.27 ? 500  GLN E C   1 
ATOM   15186 O O   . GLN E 4 244 ? 148.456 161.666 140.906 1.00 131.27 ? 500  GLN E O   1 
ATOM   15187 C CB  . GLN E 4 244 ? 146.527 164.451 140.883 1.00 131.27 ? 500  GLN E CB  1 
ATOM   15188 C CG  . GLN E 4 244 ? 146.810 165.600 141.845 1.00 131.27 ? 500  GLN E CG  1 
ATOM   15189 C CD  . GLN E 4 244 ? 146.273 166.927 141.355 1.00 131.27 ? 500  GLN E CD  1 
ATOM   15190 O OE1 . GLN E 4 244 ? 145.639 167.015 140.298 1.00 131.27 ? 500  GLN E OE1 1 
ATOM   15191 N NE2 . GLN E 4 244 ? 146.516 167.975 142.127 1.00 131.27 ? 500  GLN E NE2 1 
ATOM   15192 N N   . GLY E 4 245 ? 148.839 163.149 142.592 1.00 129.75 ? 501  GLY E N   1 
ATOM   15193 C CA  . GLY E 4 245 ? 150.236 162.722 142.794 1.00 129.75 ? 501  GLY E CA  1 
ATOM   15194 C C   . GLY E 4 245 ? 151.202 163.888 142.741 1.00 129.75 ? 501  GLY E C   1 
ATOM   15195 O O   . GLY E 4 245 ? 151.143 164.649 141.758 1.00 129.75 ? 501  GLY E O   1 
ATOM   15196 N N   . THR E 4 246 ? 152.060 164.032 143.755 1.00 130.41 ? 502  THR E N   1 
ATOM   15197 C CA  . THR E 4 246 ? 153.089 165.092 143.750 1.00 130.41 ? 502  THR E CA  1 
ATOM   15198 C C   . THR E 4 246 ? 154.436 164.428 143.694 1.00 130.41 ? 502  THR E C   1 
ATOM   15199 O O   . THR E 4 246 ? 154.683 163.538 144.527 1.00 130.41 ? 502  THR E O   1 
ATOM   15200 C CB  . THR E 4 246 ? 152.976 165.945 145.007 1.00 130.41 ? 502  THR E CB  1 
ATOM   15201 O OG1 . THR E 4 246 ? 153.057 165.004 146.071 1.00 130.41 ? 502  THR E OG1 1 
ATOM   15202 C CG2 . THR E 4 246 ? 151.666 166.702 145.089 1.00 130.41 ? 502  THR E CG2 1 
ATOM   15203 N N   . LYS E 4 247 ? 155.280 164.827 142.745 1.00 135.39 ? 503  LYS E N   1 
ATOM   15204 C CA  . LYS E 4 247 ? 156.597 164.165 142.586 1.00 135.39 ? 503  LYS E CA  1 
ATOM   15205 C C   . LYS E 4 247 ? 157.669 165.004 143.283 1.00 135.39 ? 503  LYS E C   1 
ATOM   15206 O O   . LYS E 4 247 ? 157.750 166.213 142.993 1.00 135.39 ? 503  LYS E O   1 
ATOM   15207 C CB  . LYS E 4 247 ? 156.956 164.003 141.107 1.00 135.39 ? 503  LYS E CB  1 
ATOM   15208 C CG  . LYS E 4 247 ? 156.167 162.942 140.361 1.00 135.39 ? 503  LYS E CG  1 
ATOM   15209 C CD  . LYS E 4 247 ? 156.647 162.777 138.926 1.00 135.39 ? 503  LYS E CD  1 
ATOM   15210 C CE  . LYS E 4 247 ? 158.128 162.589 138.853 1.00 135.39 ? 503  LYS E CE  1 
ATOM   15211 N NZ  . LYS E 4 247 ? 158.566 161.414 139.611 1.00 135.39 ? 503  LYS E NZ  1 
ATOM   15212 N N   . VAL E 4 248 ? 158.450 164.389 144.170 1.00 137.66 ? 504  VAL E N   1 
ATOM   15213 C CA  . VAL E 4 248 ? 159.580 165.119 144.812 1.00 137.66 ? 504  VAL E CA  1 
ATOM   15214 C C   . VAL E 4 248 ? 160.858 164.692 144.079 1.00 137.66 ? 504  VAL E C   1 
ATOM   15215 O O   . VAL E 4 248 ? 161.197 163.494 144.151 1.00 137.66 ? 504  VAL E O   1 
ATOM   15216 C CB  . VAL E 4 248 ? 159.656 164.824 146.318 1.00 137.66 ? 504  VAL E CB  1 
ATOM   15217 C CG1 . VAL E 4 248 ? 160.835 165.534 146.967 1.00 137.66 ? 504  VAL E CG1 1 
ATOM   15218 C CG2 . VAL E 4 248 ? 158.359 165.193 147.024 1.00 137.66 ? 504  VAL E CG2 1 
ATOM   15219 N N   . GLU E 4 249 ? 161.527 165.624 143.395 1.00 143.43 ? 505  GLU E N   1 
ATOM   15220 C CA  . GLU E 4 249 ? 162.708 165.252 142.575 1.00 143.43 ? 505  GLU E CA  1 
ATOM   15221 C C   . GLU E 4 249 ? 163.944 166.049 143.015 1.00 143.43 ? 505  GLU E C   1 
ATOM   15222 O O   . GLU E 4 249 ? 163.772 167.087 143.687 1.00 143.43 ? 505  GLU E O   1 
ATOM   15223 C CB  . GLU E 4 249 ? 162.398 165.530 141.106 1.00 30.00  ? 505  GLU E CB  1 
ATOM   15224 N N   . ILE E 4 250 ? 165.137 165.576 142.641 1.00 144.10 ? 506  ILE E N   1 
ATOM   15225 C CA  . ILE E 4 250 ? 166.406 166.271 143.016 1.00 144.10 ? 506  ILE E CA  1 
ATOM   15226 C C   . ILE E 4 250 ? 166.594 167.493 142.104 1.00 144.10 ? 506  ILE E C   1 
ATOM   15227 O O   . ILE E 4 250 ? 166.787 168.597 142.660 1.00 144.10 ? 506  ILE E O   1 
ATOM   15228 C CB  . ILE E 4 250 ? 167.599 165.304 142.921 1.00 30.00  ? 506  ILE E CB  1 
HETATM 15229 C C1  . NAG F 5 .   ? 155.792 145.158 57.285  1.00 223.59 ? 1    NAG H C1  1 
HETATM 15230 C C2  . NAG F 5 .   ? 157.225 144.730 57.590  1.00 223.59 ? 1    NAG H C2  1 
HETATM 15231 C C3  . NAG F 5 .   ? 157.223 143.550 58.558  1.00 223.59 ? 1    NAG H C3  1 
HETATM 15232 C C4  . NAG F 5 .   ? 156.378 143.853 59.790  1.00 223.59 ? 1    NAG H C4  1 
HETATM 15233 C C5  . NAG F 5 .   ? 154.999 144.365 59.391  1.00 223.59 ? 1    NAG H C5  1 
HETATM 15234 C C6  . NAG F 5 .   ? 154.193 144.852 60.572  1.00 223.59 ? 1    NAG H C6  1 
HETATM 15235 C C7  . NAG F 5 .   ? 159.254 144.488 56.230  1.00 223.59 ? 1    NAG H C7  1 
HETATM 15236 C C8  . NAG F 5 .   ? 159.811 144.078 54.900  1.00 223.59 ? 1    NAG H C8  1 
HETATM 15237 N N2  . NAG F 5 .   ? 157.930 144.378 56.369  1.00 223.59 ? 1    NAG H N2  1 
HETATM 15238 O O3  . NAG F 5 .   ? 158.558 143.258 58.952  1.00 223.59 ? 1    NAG H O3  1 
HETATM 15239 O O4  . NAG F 5 .   ? 156.197 142.660 60.544  1.00 223.59 ? 1    NAG H O4  1 
HETATM 15240 O O5  . NAG F 5 .   ? 155.125 145.477 58.495  1.00 223.59 ? 1    NAG H O5  1 
HETATM 15241 O O6  . NAG F 5 .   ? 155.008 145.574 61.485  1.00 223.59 ? 1    NAG H O6  1 
HETATM 15242 O O7  . NAG F 5 .   ? 159.971 144.897 57.137  1.00 223.59 ? 1    NAG H O7  1 
HETATM 15243 C C1  . NAG F 5 .   ? 156.934 142.732 61.775  1.00 222.31 ? 2    NAG H C1  1 
HETATM 15244 C C2  . NAG F 5 .   ? 156.829 141.366 62.441  1.00 222.31 ? 2    NAG H C2  1 
HETATM 15245 C C3  . NAG F 5 .   ? 158.150 140.989 63.117  1.00 222.31 ? 2    NAG H C3  1 
HETATM 15246 C C4  . NAG F 5 .   ? 158.821 142.201 63.755  1.00 222.31 ? 2    NAG H C4  1 
HETATM 15247 C C5  . NAG F 5 .   ? 159.007 143.332 62.745  1.00 222.31 ? 2    NAG H C5  1 
HETATM 15248 C C6  . NAG F 5 .   ? 160.449 143.533 62.343  1.00 222.31 ? 2    NAG H C6  1 
HETATM 15249 C C7  . NAG F 5 .   ? 154.780 140.400 63.375  1.00 222.31 ? 2    NAG H C7  1 
HETATM 15250 C C8  . NAG F 5 .   ? 153.728 140.511 64.437  1.00 222.31 ? 2    NAG H C8  1 
HETATM 15251 N N2  . NAG F 5 .   ? 155.737 141.332 63.399  1.00 222.31 ? 2    NAG H N2  1 
HETATM 15252 O O3  . NAG F 5 .   ? 159.022 140.407 62.155  1.00 222.31 ? 2    NAG H O3  1 
HETATM 15253 O O4  . NAG F 5 .   ? 158.037 142.673 64.845  1.00 222.31 ? 2    NAG H O4  1 
HETATM 15254 O O5  . NAG F 5 .   ? 158.287 143.042 61.540  1.00 222.31 ? 2    NAG H O5  1 
HETATM 15255 O O6  . NAG F 5 .   ? 160.726 142.903 61.100  1.00 222.31 ? 2    NAG H O6  1 
HETATM 15256 O O7  . NAG F 5 .   ? 154.765 139.506 62.536  1.00 222.31 ? 2    NAG H O7  1 
HETATM 15257 C C1  . NAG G 5 .   ? 126.389 144.682 50.812  1.00 215.02 ? 1    NAG F C1  1 
HETATM 15258 C C2  . NAG G 5 .   ? 125.280 145.586 50.266  1.00 215.02 ? 1    NAG F C2  1 
HETATM 15259 C C3  . NAG G 5 .   ? 124.420 144.826 49.260  1.00 215.02 ? 1    NAG F C3  1 
HETATM 15260 C C4  . NAG G 5 .   ? 123.747 143.626 49.915  1.00 215.02 ? 1    NAG F C4  1 
HETATM 15261 C C5  . NAG G 5 .   ? 124.676 142.982 50.939  1.00 215.02 ? 1    NAG F C5  1 
HETATM 15262 C C6  . NAG G 5 .   ? 124.577 141.475 50.957  1.00 215.02 ? 1    NAG F C6  1 
HETATM 15263 C C7  . NAG G 5 .   ? 124.350 147.427 51.599  1.00 215.02 ? 1    NAG F C7  1 
HETATM 15264 C C8  . NAG G 5 .   ? 123.434 147.798 52.726  1.00 215.02 ? 1    NAG F C8  1 
HETATM 15265 N N2  . NAG G 5 .   ? 124.454 146.122 51.336  1.00 215.02 ? 1    NAG F N2  1 
HETATM 15266 O O3  . NAG G 5 .   ? 125.241 144.392 48.182  1.00 215.02 ? 1    NAG F O3  1 
HETATM 15267 O O4  . NAG G 5 .   ? 122.551 144.044 50.564  1.00 215.02 ? 1    NAG F O4  1 
HETATM 15268 O O5  . NAG G 5 .   ? 126.036 143.304 50.613  1.00 215.02 ? 1    NAG F O5  1 
HETATM 15269 O O6  . NAG G 5 .   ? 124.031 140.979 49.743  1.00 215.02 ? 1    NAG F O6  1 
HETATM 15270 O O7  . NAG G 5 .   ? 124.969 148.271 50.958  1.00 215.02 ? 1    NAG F O7  1 
HETATM 15271 C C1  . NAG G 5 .   ? 121.464 143.211 50.116  1.00 220.69 ? 2    NAG F C1  1 
HETATM 15272 C C2  . NAG G 5 .   ? 120.655 142.788 51.338  1.00 220.69 ? 2    NAG F C2  1 
HETATM 15273 C C3  . NAG G 5 .   ? 119.467 141.934 50.912  1.00 220.69 ? 2    NAG F C3  1 
HETATM 15274 C C4  . NAG G 5 .   ? 118.637 142.666 49.866  1.00 220.69 ? 2    NAG F C4  1 
HETATM 15275 C C5  . NAG G 5 .   ? 119.521 143.105 48.703  1.00 220.69 ? 2    NAG F C5  1 
HETATM 15276 C C6  . NAG G 5 .   ? 118.785 143.946 47.686  1.00 220.69 ? 2    NAG F C6  1 
HETATM 15277 C C7  . NAG G 5 .   ? 122.020 142.652 53.371  1.00 220.69 ? 2    NAG F C7  1 
HETATM 15278 C C8  . NAG G 5 .   ? 122.847 141.765 54.251  1.00 220.69 ? 2    NAG F C8  1 
HETATM 15279 N N2  . NAG G 5 .   ? 121.485 142.072 52.293  1.00 220.69 ? 2    NAG F N2  1 
HETATM 15280 O O3  . NAG G 5 .   ? 118.665 141.636 52.049  1.00 220.69 ? 2    NAG F O3  1 
HETATM 15281 O O4  . NAG G 5 .   ? 117.608 141.814 49.378  1.00 220.69 ? 2    NAG F O4  1 
HETATM 15282 O O5  . NAG G 5 .   ? 120.613 143.902 49.188  1.00 220.69 ? 2    NAG F O5  1 
HETATM 15283 O O6  . NAG G 5 .   ? 117.465 144.248 48.117  1.00 220.69 ? 2    NAG F O6  1 
HETATM 15284 O O7  . NAG G 5 .   ? 121.844 143.840 53.625  1.00 220.69 ? 2    NAG F O7  1 
HETATM 15285 C C1  . NAG H 6 .   ? 143.815 140.544 77.751  1.00 161.52 ? 1    NAG G C1  1 
HETATM 15286 C C2  . NAG H 6 .   ? 143.563 142.001 78.148  1.00 161.52 ? 1    NAG G C2  1 
HETATM 15287 C C3  . NAG H 6 .   ? 143.549 142.140 79.667  1.00 161.52 ? 1    NAG G C3  1 
HETATM 15288 C C4  . NAG H 6 .   ? 144.839 141.623 80.289  1.00 161.52 ? 1    NAG G C4  1 
HETATM 15289 C C5  . NAG H 6 .   ? 145.231 140.300 79.640  1.00 161.52 ? 1    NAG G C5  1 
HETATM 15290 C C6  . NAG H 6 .   ? 145.621 139.248 80.650  1.00 161.52 ? 1    NAG G C6  1 
HETATM 15291 C C7  . NAG H 6 .   ? 144.361 144.239 77.570  1.00 161.52 ? 1    NAG G C7  1 
HETATM 15292 C C8  . NAG H 6 .   ? 145.459 145.034 76.932  1.00 161.52 ? 1    NAG G C8  1 
HETATM 15293 N N2  . NAG H 6 .   ? 144.519 142.914 77.559  1.00 161.52 ? 1    NAG G N2  1 
HETATM 15294 O O3  . NAG H 6 .   ? 142.426 141.435 80.173  1.00 161.52 ? 1    NAG G O3  1 
HETATM 15295 O O4  . NAG H 6 .   ? 145.872 142.581 80.072  1.00 161.52 ? 1    NAG G O4  1 
HETATM 15296 O O5  . NAG H 6 .   ? 144.111 139.774 78.904  1.00 161.52 ? 1    NAG G O5  1 
HETATM 15297 O O6  . NAG H 6 .   ? 146.683 139.711 81.479  1.00 161.52 ? 1    NAG G O6  1 
HETATM 15298 O O7  . NAG H 6 .   ? 143.376 144.775 78.068  1.00 161.52 ? 1    NAG G O7  1 
HETATM 15299 C C1  . NAG H 6 .   ? 145.714 143.850 80.626  1.00 180.02 ? 2    NAG G C1  1 
HETATM 15300 C C2  . NAG H 6 .   ? 145.758 143.771 82.151  1.00 180.02 ? 2    NAG G C2  1 
HETATM 15301 C C3  . NAG H 6 .   ? 146.627 144.892 82.717  1.00 180.02 ? 2    NAG G C3  1 
HETATM 15302 C C4  . NAG H 6 .   ? 146.325 146.229 82.049  1.00 180.02 ? 2    NAG G C4  1 
HETATM 15303 C C5  . NAG H 6 .   ? 146.437 146.105 80.532  1.00 180.02 ? 2    NAG G C5  1 
HETATM 15304 C C6  . NAG H 6 .   ? 147.547 146.947 79.952  1.00 180.02 ? 2    NAG G C6  1 
HETATM 15305 C C7  . NAG H 6 .   ? 144.167 143.537 84.001  1.00 180.02 ? 2    NAG G C7  1 
HETATM 15306 C C8  . NAG H 6 .   ? 142.775 143.836 84.464  1.00 180.02 ? 2    NAG G C8  1 
HETATM 15307 N N2  . NAG H 6 .   ? 144.430 143.822 82.724  1.00 180.02 ? 2    NAG G N2  1 
HETATM 15308 O O3  . NAG H 6 .   ? 147.997 144.536 82.578  1.00 180.02 ? 2    NAG G O3  1 
HETATM 15309 O O4  . NAG H 6 .   ? 144.999 146.631 82.384  1.00 180.02 ? 2    NAG G O4  1 
HETATM 15310 O O5  . NAG H 6 .   ? 146.723 144.738 80.181  1.00 180.02 ? 2    NAG G O5  1 
HETATM 15311 O O6  . NAG H 6 .   ? 148.817 146.537 80.450  1.00 180.02 ? 2    NAG G O6  1 
HETATM 15312 O O7  . NAG H 6 .   ? 145.012 143.053 84.748  1.00 180.02 ? 2    NAG G O7  1 
HETATM 15313 C C1  . BMA H 6 .   ? 148.891 145.181 83.431  1.00 190.17 ? 3    BMA G C1  1 
HETATM 15314 C C2  . BMA H 6 .   ? 150.217 144.451 83.386  1.00 190.17 ? 3    BMA G C2  1 
HETATM 15315 C C3  . BMA H 6 .   ? 151.364 145.420 83.174  1.00 190.17 ? 3    BMA G C3  1 
HETATM 15316 C C4  . BMA H 6 .   ? 151.279 146.569 84.162  1.00 190.17 ? 3    BMA G C4  1 
HETATM 15317 C C5  . BMA H 6 .   ? 149.922 147.257 84.059  1.00 190.17 ? 3    BMA G C5  1 
HETATM 15318 C C6  . BMA H 6 .   ? 150.027 148.686 83.583  1.00 190.17 ? 3    BMA G C6  1 
HETATM 15319 O O2  . BMA H 6 .   ? 150.198 143.446 82.375  1.00 190.17 ? 3    BMA G O2  1 
HETATM 15320 O O3  . BMA H 6 .   ? 151.311 145.925 81.841  1.00 190.17 ? 3    BMA G O3  1 
HETATM 15321 O O4  . BMA H 6 .   ? 151.451 146.086 85.492  1.00 190.17 ? 3    BMA G O4  1 
HETATM 15322 O O5  . BMA H 6 .   ? 149.098 146.558 83.104  1.00 190.17 ? 3    BMA G O5  1 
HETATM 15323 O O6  . BMA H 6 .   ? 150.689 148.761 82.322  1.00 190.17 ? 3    BMA G O6  1 
HETATM 15324 C C1  . NAG I 5 .   ? 146.945 117.341 85.616  1.00 180.85 ? 1    NAG I C1  1 
HETATM 15325 C C2  . NAG I 5 .   ? 145.796 116.933 84.697  1.00 180.85 ? 1    NAG I C2  1 
HETATM 15326 C C3  . NAG I 5 .   ? 146.169 115.683 83.923  1.00 180.85 ? 1    NAG I C3  1 
HETATM 15327 C C4  . NAG I 5 .   ? 147.331 115.981 82.991  1.00 180.85 ? 1    NAG I C4  1 
HETATM 15328 C C5  . NAG I 5 .   ? 148.493 116.595 83.770  1.00 180.85 ? 1    NAG I C5  1 
HETATM 15329 C C6  . NAG I 5 .   ? 148.872 117.983 83.304  1.00 180.85 ? 1    NAG I C6  1 
HETATM 15330 C C7  . NAG I 5 .   ? 143.369 117.122 85.079  1.00 180.85 ? 1    NAG I C7  1 
HETATM 15331 C C8  . NAG I 5 .   ? 143.302 117.850 83.770  1.00 180.85 ? 1    NAG I C8  1 
HETATM 15332 N N2  . NAG I 5 .   ? 144.582 116.711 85.466  1.00 180.85 ? 1    NAG I N2  1 
HETATM 15333 O O3  . NAG I 5 .   ? 145.047 115.235 83.172  1.00 180.85 ? 1    NAG I O3  1 
HETATM 15334 O O4  . NAG I 5 .   ? 147.730 114.756 82.385  1.00 180.85 ? 1    NAG I O4  1 
HETATM 15335 O O5  . NAG I 5 .   ? 148.203 116.686 85.179  1.00 180.85 ? 1    NAG I O5  1 
HETATM 15336 O O6  . NAG I 5 .   ? 149.666 118.650 84.276  1.00 180.85 ? 1    NAG I O6  1 
HETATM 15337 O O7  . NAG I 5 .   ? 142.370 116.915 85.757  1.00 180.85 ? 1    NAG I O7  1 
HETATM 15338 C C1  . NAG I 5 .   ? 148.899 114.868 81.555  1.00 190.26 ? 2    NAG I C1  1 
HETATM 15339 C C2  . NAG I 5 .   ? 149.790 113.672 81.875  1.00 190.26 ? 2    NAG I C2  1 
HETATM 15340 C C3  . NAG I 5 .   ? 151.038 113.700 81.000  1.00 190.26 ? 2    NAG I C3  1 
HETATM 15341 C C4  . NAG I 5 .   ? 150.652 113.787 79.530  1.00 190.26 ? 2    NAG I C4  1 
HETATM 15342 C C5  . NAG I 5 .   ? 149.705 114.962 79.299  1.00 190.26 ? 2    NAG I C5  1 
HETATM 15343 C C6  . NAG I 5 .   ? 149.169 115.017 77.888  1.00 190.26 ? 2    NAG I C6  1 
HETATM 15344 C C7  . NAG I 5 .   ? 149.614 112.810 84.172  1.00 190.26 ? 2    NAG I C7  1 
HETATM 15345 C C8  . NAG I 5 .   ? 148.594 111.848 83.638  1.00 190.26 ? 2    NAG I C8  1 
HETATM 15346 N N2  . NAG I 5 .   ? 150.152 113.653 83.283  1.00 190.26 ? 2    NAG I N2  1 
HETATM 15347 O O3  . NAG I 5 .   ? 151.803 112.524 81.237  1.00 190.26 ? 2    NAG I O3  1 
HETATM 15348 O O4  . NAG I 5 .   ? 151.818 113.965 78.734  1.00 190.26 ? 2    NAG I O4  1 
HETATM 15349 O O5  . NAG I 5 .   ? 148.567 114.860 80.170  1.00 190.26 ? 2    NAG I O5  1 
HETATM 15350 O O6  . NAG I 5 .   ? 150.045 115.729 77.025  1.00 190.26 ? 2    NAG I O6  1 
HETATM 15351 O O7  . NAG I 5 .   ? 149.939 112.820 85.355  1.00 190.26 ? 2    NAG I O7  1 
HETATM 15352 C C1  . CIT J 7 .   ? 148.355 165.589 172.999 1.00 151.57 ? 501  CIT A C1  1 
HETATM 15353 O O1  . CIT J 7 .   ? 149.342 165.858 172.284 1.00 151.57 ? 501  CIT A O1  1 
HETATM 15354 O O2  . CIT J 7 .   ? 148.225 166.168 174.097 1.00 151.57 ? 501  CIT A O2  1 
HETATM 15355 C C2  . CIT J 7 .   ? 147.322 164.592 172.543 1.00 151.57 ? 501  CIT A C2  1 
HETATM 15356 C C3  . CIT J 7 .   ? 146.011 164.902 173.245 1.00 151.57 ? 501  CIT A C3  1 
HETATM 15357 O O7  . CIT J 7 .   ? 146.257 165.060 174.663 1.00 151.57 ? 501  CIT A O7  1 
HETATM 15358 C C4  . CIT J 7 .   ? 144.982 163.806 173.013 1.00 151.57 ? 501  CIT A C4  1 
HETATM 15359 C C5  . CIT J 7 .   ? 144.201 163.573 174.283 1.00 151.57 ? 501  CIT A C5  1 
HETATM 15360 O O3  . CIT J 7 .   ? 144.167 164.449 175.173 1.00 151.57 ? 501  CIT A O3  1 
HETATM 15361 O O4  . CIT J 7 .   ? 143.573 162.507 174.456 1.00 151.57 ? 501  CIT A O4  1 
HETATM 15362 C C6  . CIT J 7 .   ? 145.469 166.195 172.671 1.00 151.57 ? 501  CIT A C6  1 
HETATM 15363 O O5  . CIT J 7 .   ? 145.891 166.636 171.581 1.00 151.57 ? 501  CIT A O5  1 
HETATM 15364 O O6  . CIT J 7 .   ? 144.588 166.827 173.290 1.00 151.57 ? 501  CIT A O6  1 
HETATM 15365 C C1  . PLM K 8 .   ? 143.741 143.384 194.875 1.00 128.59 ? 502  PLM A C1  1 
HETATM 15366 O O1  . PLM K 8 .   ? 143.973 142.433 195.672 1.00 128.59 ? 502  PLM A O1  1 
HETATM 15367 O O2  . PLM K 8 .   ? 142.889 144.312 194.973 1.00 128.59 ? 502  PLM A O2  1 
HETATM 15368 C C2  . PLM K 8 .   ? 144.648 143.391 193.597 1.00 128.59 ? 502  PLM A C2  1 
HETATM 15369 C C3  . PLM K 8 .   ? 144.121 144.191 192.407 1.00 128.59 ? 502  PLM A C3  1 
HETATM 15370 C C4  . PLM K 8 .   ? 144.796 143.833 191.083 1.00 128.59 ? 502  PLM A C4  1 
HETATM 15371 C C5  . PLM K 8 .   ? 144.406 144.743 189.920 1.00 128.59 ? 502  PLM A C5  1 
HETATM 15372 C C6  . PLM K 8 .   ? 145.118 144.394 188.614 1.00 128.59 ? 502  PLM A C6  1 
HETATM 15373 C C7  . PLM K 8 .   ? 144.711 145.260 187.420 1.00 128.59 ? 502  PLM A C7  1 
HETATM 15374 C C8  . PLM K 8 .   ? 145.493 144.935 186.149 1.00 128.59 ? 502  PLM A C8  1 
HETATM 15375 C C9  . PLM K 8 .   ? 144.996 145.666 184.908 1.00 128.59 ? 502  PLM A C9  1 
HETATM 15376 C CA  . PLM K 8 .   ? 145.892 145.461 183.690 1.00 128.59 ? 502  PLM A CA  1 
HETATM 15377 C CB  . PLM K 8 .   ? 145.268 145.940 182.382 1.00 128.59 ? 502  PLM A CB  1 
HETATM 15378 C CC  . PLM K 8 .   ? 146.252 145.965 181.214 1.00 128.59 ? 502  PLM A CC  1 
HETATM 15379 C CD  . PLM K 8 .   ? 145.659 146.537 179.927 1.00 128.59 ? 502  PLM A CD  1 
HETATM 15380 C CE  . PLM K 8 .   ? 146.712 147.093 178.959 1.00 128.59 ? 502  PLM A CE  1 
HETATM 15381 C CF  . PLM K 8 .   ? 146.127 147.990 177.857 1.00 128.59 ? 502  PLM A CF  1 
HETATM 15382 C CG  . PLM K 8 .   ? 147.176 148.531 176.879 1.00 128.59 ? 502  PLM A CG  1 
HETATM 15383 C C1  . NAG L 9 .   ? 191.614 147.788 75.788  1.00 286.26 ? 1001 NAG C C1  1 
HETATM 15384 C C2  . NAG L 9 .   ? 192.168 146.457 76.295  1.00 286.26 ? 1001 NAG C C2  1 
HETATM 15385 C C3  . NAG L 9 .   ? 192.020 146.364 77.810  1.00 286.26 ? 1001 NAG C C3  1 
HETATM 15386 C C4  . NAG L 9 .   ? 192.654 147.576 78.481  1.00 286.26 ? 1001 NAG C C4  1 
HETATM 15387 C C5  . NAG L 9 .   ? 192.085 148.863 77.891  1.00 286.26 ? 1001 NAG C C5  1 
HETATM 15388 C C6  . NAG L 9 .   ? 192.760 150.104 78.425  1.00 286.26 ? 1001 NAG C C6  1 
HETATM 15389 C C7  . NAG L 9 .   ? 192.167 144.248 75.229  1.00 286.26 ? 1001 NAG C C7  1 
HETATM 15390 C C8  . NAG L 9 .   ? 191.333 143.185 74.578  1.00 286.26 ? 1001 NAG C C8  1 
HETATM 15391 N N2  . NAG L 9 .   ? 191.510 145.335 75.645  1.00 286.26 ? 1001 NAG C N2  1 
HETATM 15392 O O3  . NAG L 9 .   ? 192.644 145.171 78.271  1.00 286.26 ? 1001 NAG C O3  1 
HETATM 15393 O O4  . NAG L 9 .   ? 192.398 147.549 79.880  1.00 286.26 ? 1001 NAG C O4  1 
HETATM 15394 O O5  . NAG L 9 .   ? 192.269 148.872 76.467  1.00 286.26 ? 1001 NAG C O5  1 
HETATM 15395 O O6  . NAG L 9 .   ? 194.158 149.907 78.581  1.00 286.26 ? 1001 NAG C O6  1 
HETATM 15396 O O7  . NAG L 9 .   ? 193.380 144.128 75.371  1.00 286.26 ? 1001 NAG C O7  1 
HETATM 15397 C C1  . NAG M 9 .   ? 131.940 148.794 43.068  1.00 229.37 ? 1002 NAG C C1  1 
HETATM 15398 C C2  . NAG M 9 .   ? 130.637 148.167 42.577  1.00 229.37 ? 1002 NAG C C2  1 
HETATM 15399 C C3  . NAG M 9 .   ? 130.573 148.208 41.055  1.00 229.37 ? 1002 NAG C C3  1 
HETATM 15400 C C4  . NAG M 9 .   ? 130.792 149.628 40.552  1.00 229.37 ? 1002 NAG C C4  1 
HETATM 15401 C C5  . NAG M 9 .   ? 132.080 150.204 41.135  1.00 229.37 ? 1002 NAG C C5  1 
HETATM 15402 C C6  . NAG M 9 .   ? 132.291 151.656 40.780  1.00 229.37 ? 1002 NAG C C6  1 
HETATM 15403 C C7  . NAG M 9 .   ? 129.569 146.423 43.942  1.00 229.37 ? 1002 NAG C C7  1 
HETATM 15404 C C8  . NAG M 9 .   ? 128.643 147.500 44.427  1.00 229.37 ? 1002 NAG C C8  1 
HETATM 15405 N N2  . NAG M 9 .   ? 130.501 146.802 43.059  1.00 229.37 ? 1002 NAG C N2  1 
HETATM 15406 O O3  . NAG M 9 .   ? 129.302 147.734 40.623  1.00 229.37 ? 1002 NAG C O3  1 
HETATM 15407 O O4  . NAG M 9 .   ? 130.873 149.629 39.132  1.00 229.37 ? 1002 NAG C O4  1 
HETATM 15408 O O5  . NAG M 9 .   ? 132.047 150.129 42.569  1.00 229.37 ? 1002 NAG C O5  1 
HETATM 15409 O O6  . NAG M 9 .   ? 132.834 151.796 39.474  1.00 229.37 ? 1002 NAG C O6  1 
HETATM 15410 O O7  . NAG M 9 .   ? 129.478 145.264 44.333  1.00 229.37 ? 1002 NAG C O7  1 
HETATM 15411 C C1  . NAG N 9 .   ? 152.656 138.546 44.162  1.00 216.72 ? 1003 NAG C C1  1 
HETATM 15412 C C2  . NAG N 9 .   ? 152.951 137.439 43.157  1.00 216.72 ? 1003 NAG C C2  1 
HETATM 15413 C C3  . NAG N 9 .   ? 154.426 137.461 42.769  1.00 216.72 ? 1003 NAG C C3  1 
HETATM 15414 C C4  . NAG N 9 .   ? 154.825 138.848 42.282  1.00 216.72 ? 1003 NAG C C4  1 
HETATM 15415 C C5  . NAG N 9 .   ? 154.435 139.907 43.310  1.00 216.72 ? 1003 NAG C C5  1 
HETATM 15416 C C6  . NAG N 9 .   ? 154.684 141.317 42.829  1.00 216.72 ? 1003 NAG C C6  1 
HETATM 15417 C C7  . NAG N 9 .   ? 151.983 135.197 42.944  1.00 216.72 ? 1003 NAG C C7  1 
HETATM 15418 C C8  . NAG N 9 .   ? 151.665 133.911 43.645  1.00 216.72 ? 1003 NAG C C8  1 
HETATM 15419 N N2  . NAG N 9 .   ? 152.578 136.137 43.684  1.00 216.72 ? 1003 NAG C N2  1 
HETATM 15420 O O3  . NAG N 9 .   ? 154.659 136.501 41.746  1.00 216.72 ? 1003 NAG C O3  1 
HETATM 15421 O O4  . NAG N 9 .   ? 156.230 138.901 42.066  1.00 216.72 ? 1003 NAG C O4  1 
HETATM 15422 O O5  . NAG N 9 .   ? 153.033 139.812 43.604  1.00 216.72 ? 1003 NAG C O5  1 
HETATM 15423 O O6  . NAG N 9 .   ? 154.550 141.411 41.418  1.00 216.72 ? 1003 NAG C O6  1 
HETATM 15424 O O7  . NAG N 9 .   ? 151.715 135.376 41.760  1.00 216.72 ? 1003 NAG C O7  1 
HETATM 15425 C C1  . NAG O 9 .   ? 119.164 127.806 76.171  1.00 181.35 ? 1004 NAG C C1  1 
HETATM 15426 C C2  . NAG O 9 .   ? 119.624 126.454 75.631  1.00 181.35 ? 1004 NAG C C2  1 
HETATM 15427 C C3  . NAG O 9 .   ? 118.704 125.351 76.142  1.00 181.35 ? 1004 NAG C C3  1 
HETATM 15428 C C4  . NAG O 9 .   ? 118.596 125.409 77.661  1.00 181.35 ? 1004 NAG C C4  1 
HETATM 15429 C C5  . NAG O 9 .   ? 118.224 126.818 78.123  1.00 181.35 ? 1004 NAG C C5  1 
HETATM 15430 C C6  . NAG O 9 .   ? 118.237 126.970 79.626  1.00 181.35 ? 1004 NAG C C6  1 
HETATM 15431 C C7  . NAG O 9 .   ? 120.813 126.508 73.490  1.00 181.35 ? 1004 NAG C C7  1 
HETATM 15432 C C8  . NAG O 9 .   ? 120.684 126.500 71.998  1.00 181.35 ? 1004 NAG C C8  1 
HETATM 15433 N N2  . NAG O 9 .   ? 119.669 126.454 74.179  1.00 181.35 ? 1004 NAG C N2  1 
HETATM 15434 O O3  . NAG O 9 .   ? 119.212 124.085 75.737  1.00 181.35 ? 1004 NAG C O3  1 
HETATM 15435 O O4  . NAG O 9 .   ? 117.601 124.497 78.110  1.00 181.35 ? 1004 NAG C O4  1 
HETATM 15436 O O5  . NAG O 9 .   ? 119.158 127.774 77.599  1.00 181.35 ? 1004 NAG C O5  1 
HETATM 15437 O O6  . NAG O 9 .   ? 118.456 125.724 80.273  1.00 181.35 ? 1004 NAG C O6  1 
HETATM 15438 O O7  . NAG O 9 .   ? 121.904 126.561 74.048  1.00 181.35 ? 1004 NAG C O7  1 
# 
