data_9ERL
# 
_entry.id   9ERL 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   9ERL         pdb_00009erl 10.2210/pdb9erl/pdb 
WWPDB D_1292137531 ?            ?                   
EMDB  EMD-19920    ?            ?                   
# 
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 2025-03-05 ? 
2 'EM metadata'     1 0 2025-03-05 ? 
3 'Additional map'  1 0 2025-03-05 1 
4 'Half map'        1 0 2025-03-05 1 
5 'Half map'        1 0 2025-03-05 2 
6 Image             1 0 2025-03-05 ? 
7 'Primary map'     1 0 2025-03-05 ? 
8 'Structure model' 1 1 2025-03-19 ? 
# 
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 'Additional map'  repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 '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 8 'Structure model' 'Data collection'     
2 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 8 'Structure model' citation        
2 8 'Structure model' citation_author 
3 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 8 'Structure model' '_citation.journal_volume'          
2 8 'Structure model' '_citation.page_first'              
3 8 'Structure model' '_citation.page_last'               
4 8 'Structure model' '_citation.pdbx_database_id_PubMed' 
5 8 'Structure model' '_citation.title'                   
6 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                        9ERL 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-23 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of sodium pumping Rnf complex from Acetobacterium woodii in apo state' 
_pdbx_database_related.db_id          EMD-19920 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              jan.schuller@synmikro.uni-marburg.de 
_pdbx_contact_author.name_first         Jan 
_pdbx_contact_author.name_last          Schuller 
_pdbx_contact_author.name_mi            Michael 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-9121-1764 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kumar, A.'      1 0000-0002-7237-3119 
'Schuller, J.M.' 2 0000-0002-9121-1764 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                2302 
_citation.page_last                 2302 
_citation.title                     'Molecular principles of redox-coupled sodium pumping of the ancient Rnf machinery.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-57375-8 
_citation.pdbx_database_id_PubMed   40055346 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Kumar, A.'                1  ? 
primary 'Roth, J.'                 2  ? 
primary 'Kim, H.'                  3  ? 
primary 'Saura, P.'                4  ? 
primary 'Bohn, S.'                 5  ? 
primary 'Reif-Trauttmansdorff, T.' 6  ? 
primary 'Schubert, A.'             7  ? 
primary 'Kaila, V.R.I.'            8  ? 
primary 'Schuller, J.M.'           9  ? 
primary 'Muller, V.'               10 ? 
# 
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     nat 'Na(+)-translocating ferredoxin:NAD(+) oxidoreductase complex subunit A' 20384.445 1  7.2.1.2 ? ? ? 
2  polymer     nat 'Na(+)-translocating ferredoxin:NAD(+) oxidoreductase complex subunit B' 34762.801 1  7.2.1.2 ? ? ? 
3  polymer     nat 'Na(+)-translocating ferredoxin:NAD(+) oxidoreductase complex subunit C' 47177.758 1  7.2.1.2 ? ? ? 
4  polymer     nat 'Na(+)-translocating ferredoxin:NAD(+) oxidoreductase complex subunit D' 33762.004 1  7.2.1.2 ? ? ? 
5  polymer     nat 'Na(+)-translocating ferredoxin:NAD(+) oxidoreductase complex subunit E' 20544.832 1  7.2.1.2 ? ? ? 
6  polymer     nat 'Na(+)-translocating ferredoxin:NAD(+) oxidoreductase complex subunit G' 21850.881 1  7.2.1.2 ? ? ? 
7  non-polymer syn 'SODIUM ION'                                                             22.990    3  ?       ? ? ? 
8  non-polymer syn 'FE2/S2 (INORGANIC) CLUSTER'                                             175.820   1  ?       ? ? ? 
9  non-polymer syn 'IRON/SULFUR CLUSTER'                                                    351.640   10 ?       ? ? ? 
10 non-polymer syn 'FLAVIN MONONUCLEOTIDE'                                                  456.344   3  ?       ? ? ? 
11 non-polymer syn RIBOFLAVIN                                                               376.364   1  ?       ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Rnf electron transport complex subunit A' 
2 'Rnf electron transport complex subunit B' 
3 'Rnf electron transport complex subunit C' 
4 'Rnf electron transport complex subunit D' 
5 'Rnf electron transport complex subunit E' 
6 'Rnf electron transport complex subunit G' 
# 
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 
;MTLIFIMISAIFVNNFVLSRFLGICPFLGVSKQVETAVGMGVAVTFVMALASAITYVVQYAILDPLSLGYLQTIAFILII
AALVQLVEMIIKKSSPSLYQALGVYLPLITTNCAVLGVALINIQNEYNFIETIFNGVGAALGFTLAIVLFAGIRERLETS
AVPKALEGFPIALLTAGLMAIAFLGFSGMKL
;
;MTLIFIMISAIFVNNFVLSRFLGICPFLGVSKQVETAVGMGVAVTFVMALASAITYVVQYAILDPLSLGYLQTIAFILII
AALVQLVEMIIKKSSPSLYQALGVYLPLITTNCAVLGVALINIQNEYNFIETIFNGVGAALGFTLAIVLFAGIRERLETS
AVPKALEGFPIALLTAGLMAIAFLGFSGMKL
;
A ? 
2 'polypeptide(L)' no no 
;MLNAILVPVGILGVFGLIFGIGLAIAAKVFEVYEDPRVPLVRAALPGANCGGCGLPGCDALAANIVGGSAAIDACPVGGA
SCAAAVAEIMGMEAGSAVKKVATVICQGTCETAPNRAEYYGEMDCREAMIASGGSKGCRYGCLGYGTCKAVCPFDAIVIG
EDGLPKVDPEKCTSCGKCVEACPKSIMTLVPEAQEVIVKCHNFDKGKIARLSCTTACIACGACVKACRFDAITVENNCAK
IDYDKCRQCYECVDKCPMNCISGDVEYGKSTAYIIEENCIACGLCAKNCPVNAITGEIKKPPYVIDHDMCIGCGICFDKC
RKSAIEMRPNKTK
;
;MLNAILVPVGILGVFGLIFGIGLAIAAKVFEVYEDPRVPLVRAALPGANCGGCGLPGCDALAANIVGGSAAIDACPVGGA
SCAAAVAEIMGMEAGSAVKKVATVICQGTCETAPNRAEYYGEMDCREAMIASGGSKGCRYGCLGYGTCKAVCPFDAIVIG
EDGLPKVDPEKCTSCGKCVEACPKSIMTLVPEAQEVIVKCHNFDKGKIARLSCTTACIACGACVKACRFDAITVENNCAK
IDYDKCRQCYECVDKCPMNCISGDVEYGKSTAYIIEENCIACGLCAKNCPVNAITGEIKKPPYVIDHDMCIGCGICFDKC
RKSAIEMRPNKTK
;
B ? 
3 'polypeptide(L)' no no 
;MNVKHGTFKGGIHPPYRKESTAEVPLGFGKKPEMVIIPMSLHIGAPCTPIVKKGDTVFLGQRVGEPNGFVSVPVHASVSG
KVIAVEERPHASGDRVMSVVIESDGLDTIDPSIKPYGTLEDMDADAIKKMVLNAGIVGLGGATFPTHVKLAIPPDKKVDC
VVLNGAECEPYLTADHHLMTSQAEKVVMGLKLAMKSVGVEKGFIGVEDNKTDAIEALVKAIGNDSRLEVYSLHTKYPQGA
EKQLIAAITGREVPSGALPADAGVVVMNVGTAAQIAESMITGLPLYKRYLTCTGDAIKNPQTIEIRIGVPFQSVIDQCGG
FSSEPGKVISGGPMMGVTQFVTDIPVMKGTSGILCLTKESAKIATPSNCIHCGKCVGVCPIHLQPLNIAEYSQRNMWDKC
ESNNAMDCIECGSCSYICPAKRTLVSSIRVAKREIIAQRRKGN
;
;MNVKHGTFKGGIHPPYRKESTAEVPLGFGKKPEMVIIPMSLHIGAPCTPIVKKGDTVFLGQRVGEPNGFVSVPVHASVSG
KVIAVEERPHASGDRVMSVVIESDGLDTIDPSIKPYGTLEDMDADAIKKMVLNAGIVGLGGATFPTHVKLAIPPDKKVDC
VVLNGAECEPYLTADHHLMTSQAEKVVMGLKLAMKSVGVEKGFIGVEDNKTDAIEALVKAIGNDSRLEVYSLHTKYPQGA
EKQLIAAITGREVPSGALPADAGVVVMNVGTAAQIAESMITGLPLYKRYLTCTGDAIKNPQTIEIRIGVPFQSVIDQCGG
FSSEPGKVISGGPMMGVTQFVTDIPVMKGTSGILCLTKESAKIATPSNCIHCGKCVGVCPIHLQPLNIAEYSQRNMWDKC
ESNNAMDCIECGSCSYICPAKRTLVSSIRVAKREIIAQRRKGN
;
C ? 
4 'polypeptide(L)' no no 
;MNELNLTVSSSPHIRAKHSTASIMQNVIIALLPALAVAGYVFGLWALALVAICVISSVATEAVIQKLLKKPITVNDWSAV
VTGVLLAFNLPINAPWWIGVVGSVFAIAIVKQCFGGLGQNFINPALAARAFLLASWPGHMTSTAYIPLTDTVTTATPLAL
LKAGETGSMPSTLDLFTGLNGVYGCIGEISALALLIGGLYLIYKGIISWRIPTIYLLTIAIFALLVGQDPIVHMVSGGVM
LGAFFMATDYASSPVTAKGQIIYAIGCGLITMIIRLYGGYPEGCSYSILLMNVATPLIERFTKERIYGVTKIKKEAKA
;
;MNELNLTVSSSPHIRAKHSTASIMQNVIIALLPALAVAGYVFGLWALALVAICVISSVATEAVIQKLLKKPITVNDWSAV
VTGVLLAFNLPINAPWWIGVVGSVFAIAIVKQCFGGLGQNFINPALAARAFLLASWPGHMTSTAYIPLTDTVTTATPLAL
LKAGETGSMPSTLDLFTGLNGVYGCIGEISALALLIGGLYLIYKGIISWRIPTIYLLTIAIFALLVGQDPIVHMVSGGVM
LGAFFMATDYASSPVTAKGQIIYAIGCGLITMIIRLYGGYPEGCSYSILLMNVATPLIERFTKERIYGVTKIKKEAKA
;
D ? 
5 'polypeptide(L)' no no 
;MNFMKNLTRGIIRENPTFVLVLGMCPTLAVTTSAINGMGMGLATMLVLIGSNVAISALRKVIPDNIRIPAFVVVIASFVT
IVGMLMKAYVPALDAALGIFIPLIVVNCIILARAEAFAFSNGIADSFADAVGMGLGFTLALTILGSIREILGAGSIFGFS
LFGAAYEPVLLMILPPGAFLTLGLLIGLINWKTKKA
;
;MNFMKNLTRGIIRENPTFVLVLGMCPTLAVTTSAINGMGMGLATMLVLIGSNVAISALRKVIPDNIRIPAFVVVIASFVT
IVGMLMKAYVPALDAALGIFIPLIVVNCIILARAEAFAFSNGIADSFADAVGMGLGFTLALTILGSIREILGAGSIFGFS
LFGAAYEPVLLMILPPGAFLTLGLLIGLINWKTKKA
;
E ? 
6 'polypeptide(L)' no no 
;METKEKVQIDWKVVFKLGLILFVISAVAACALALTNYVTAGTIEEMNVQTNTVARQEVLPKAADFEAVPAKDVEKIASEI
GMEKPEELLEVYIGKSNGEVVGYTVKTGPTSGYAGEVQVLTGISADGVITGITIIKSNETPGLGAKASGVWNDQFTGKSA
KEELVVVKGTTKEGSNEIQAITGSTITSKAVTSGVNMSIQVYQNLSK
;
;METKEKVQIDWKVVFKLGLILFVISAVAACALALTNYVTAGTIEEMNVQTNTVARQEVLPKAADFEAVPAKDVEKIASEI
GMEKPEELLEVYIGKSNGEVVGYTVKTGPTSGYAGEVQVLTGISADGVITGITIIKSNETPGLGAKASGVWNDQFTGKSA
KEELVVVKGTTKEGSNEIQAITGSTITSKAVTSGVNMSIQVYQNLSK
;
G ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
7  'SODIUM ION'                 NA  
8  'FE2/S2 (INORGANIC) CLUSTER' FES 
9  'IRON/SULFUR CLUSTER'        SF4 
10 'FLAVIN MONONUCLEOTIDE'      FMN 
11 RIBOFLAVIN                   RBF 
# 
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   LEU n 
1 4   ILE n 
1 5   PHE n 
1 6   ILE n 
1 7   MET n 
1 8   ILE n 
1 9   SER n 
1 10  ALA n 
1 11  ILE n 
1 12  PHE n 
1 13  VAL n 
1 14  ASN n 
1 15  ASN n 
1 16  PHE n 
1 17  VAL n 
1 18  LEU n 
1 19  SER n 
1 20  ARG n 
1 21  PHE n 
1 22  LEU n 
1 23  GLY n 
1 24  ILE n 
1 25  CYS n 
1 26  PRO n 
1 27  PHE n 
1 28  LEU n 
1 29  GLY n 
1 30  VAL n 
1 31  SER n 
1 32  LYS n 
1 33  GLN n 
1 34  VAL n 
1 35  GLU n 
1 36  THR n 
1 37  ALA n 
1 38  VAL n 
1 39  GLY n 
1 40  MET n 
1 41  GLY n 
1 42  VAL n 
1 43  ALA n 
1 44  VAL n 
1 45  THR n 
1 46  PHE n 
1 47  VAL n 
1 48  MET n 
1 49  ALA n 
1 50  LEU n 
1 51  ALA n 
1 52  SER n 
1 53  ALA n 
1 54  ILE n 
1 55  THR n 
1 56  TYR n 
1 57  VAL n 
1 58  VAL n 
1 59  GLN n 
1 60  TYR n 
1 61  ALA n 
1 62  ILE n 
1 63  LEU n 
1 64  ASP n 
1 65  PRO n 
1 66  LEU n 
1 67  SER n 
1 68  LEU n 
1 69  GLY n 
1 70  TYR n 
1 71  LEU n 
1 72  GLN n 
1 73  THR n 
1 74  ILE n 
1 75  ALA n 
1 76  PHE n 
1 77  ILE n 
1 78  LEU n 
1 79  ILE n 
1 80  ILE n 
1 81  ALA n 
1 82  ALA n 
1 83  LEU n 
1 84  VAL n 
1 85  GLN n 
1 86  LEU n 
1 87  VAL n 
1 88  GLU n 
1 89  MET n 
1 90  ILE n 
1 91  ILE n 
1 92  LYS n 
1 93  LYS n 
1 94  SER n 
1 95  SER n 
1 96  PRO n 
1 97  SER n 
1 98  LEU n 
1 99  TYR n 
1 100 GLN n 
1 101 ALA n 
1 102 LEU n 
1 103 GLY n 
1 104 VAL n 
1 105 TYR n 
1 106 LEU n 
1 107 PRO n 
1 108 LEU n 
1 109 ILE n 
1 110 THR n 
1 111 THR n 
1 112 ASN n 
1 113 CYS n 
1 114 ALA n 
1 115 VAL n 
1 116 LEU n 
1 117 GLY n 
1 118 VAL n 
1 119 ALA n 
1 120 LEU n 
1 121 ILE n 
1 122 ASN n 
1 123 ILE n 
1 124 GLN n 
1 125 ASN n 
1 126 GLU n 
1 127 TYR n 
1 128 ASN n 
1 129 PHE n 
1 130 ILE n 
1 131 GLU n 
1 132 THR n 
1 133 ILE n 
1 134 PHE n 
1 135 ASN n 
1 136 GLY n 
1 137 VAL n 
1 138 GLY n 
1 139 ALA n 
1 140 ALA n 
1 141 LEU n 
1 142 GLY n 
1 143 PHE n 
1 144 THR n 
1 145 LEU n 
1 146 ALA n 
1 147 ILE n 
1 148 VAL n 
1 149 LEU n 
1 150 PHE n 
1 151 ALA n 
1 152 GLY n 
1 153 ILE n 
1 154 ARG n 
1 155 GLU n 
1 156 ARG n 
1 157 LEU n 
1 158 GLU n 
1 159 THR n 
1 160 SER n 
1 161 ALA n 
1 162 VAL n 
1 163 PRO n 
1 164 LYS n 
1 165 ALA n 
1 166 LEU n 
1 167 GLU n 
1 168 GLY n 
1 169 PHE n 
1 170 PRO n 
1 171 ILE n 
1 172 ALA n 
1 173 LEU n 
1 174 LEU n 
1 175 THR n 
1 176 ALA n 
1 177 GLY n 
1 178 LEU n 
1 179 MET n 
1 180 ALA n 
1 181 ILE n 
1 182 ALA n 
1 183 PHE n 
1 184 LEU n 
1 185 GLY n 
1 186 PHE n 
1 187 SER n 
1 188 GLY n 
1 189 MET n 
1 190 LYS n 
1 191 LEU n 
2 1   MET n 
2 2   LEU n 
2 3   ASN n 
2 4   ALA n 
2 5   ILE n 
2 6   LEU n 
2 7   VAL n 
2 8   PRO n 
2 9   VAL n 
2 10  GLY n 
2 11  ILE n 
2 12  LEU n 
2 13  GLY n 
2 14  VAL n 
2 15  PHE n 
2 16  GLY n 
2 17  LEU n 
2 18  ILE n 
2 19  PHE n 
2 20  GLY n 
2 21  ILE n 
2 22  GLY n 
2 23  LEU n 
2 24  ALA n 
2 25  ILE n 
2 26  ALA n 
2 27  ALA n 
2 28  LYS n 
2 29  VAL n 
2 30  PHE n 
2 31  GLU n 
2 32  VAL n 
2 33  TYR n 
2 34  GLU n 
2 35  ASP n 
2 36  PRO n 
2 37  ARG n 
2 38  VAL n 
2 39  PRO n 
2 40  LEU n 
2 41  VAL n 
2 42  ARG n 
2 43  ALA n 
2 44  ALA n 
2 45  LEU n 
2 46  PRO n 
2 47  GLY n 
2 48  ALA n 
2 49  ASN n 
2 50  CYS n 
2 51  GLY n 
2 52  GLY n 
2 53  CYS n 
2 54  GLY n 
2 55  LEU n 
2 56  PRO n 
2 57  GLY n 
2 58  CYS n 
2 59  ASP n 
2 60  ALA n 
2 61  LEU n 
2 62  ALA n 
2 63  ALA n 
2 64  ASN n 
2 65  ILE n 
2 66  VAL n 
2 67  GLY n 
2 68  GLY n 
2 69  SER n 
2 70  ALA n 
2 71  ALA n 
2 72  ILE n 
2 73  ASP n 
2 74  ALA n 
2 75  CYS n 
2 76  PRO n 
2 77  VAL n 
2 78  GLY n 
2 79  GLY n 
2 80  ALA n 
2 81  SER n 
2 82  CYS n 
2 83  ALA n 
2 84  ALA n 
2 85  ALA n 
2 86  VAL n 
2 87  ALA n 
2 88  GLU n 
2 89  ILE n 
2 90  MET n 
2 91  GLY n 
2 92  MET n 
2 93  GLU n 
2 94  ALA n 
2 95  GLY n 
2 96  SER n 
2 97  ALA n 
2 98  VAL n 
2 99  LYS n 
2 100 LYS n 
2 101 VAL n 
2 102 ALA n 
2 103 THR n 
2 104 VAL n 
2 105 ILE n 
2 106 CYS n 
2 107 GLN n 
2 108 GLY n 
2 109 THR n 
2 110 CYS n 
2 111 GLU n 
2 112 THR n 
2 113 ALA n 
2 114 PRO n 
2 115 ASN n 
2 116 ARG n 
2 117 ALA n 
2 118 GLU n 
2 119 TYR n 
2 120 TYR n 
2 121 GLY n 
2 122 GLU n 
2 123 MET n 
2 124 ASP n 
2 125 CYS n 
2 126 ARG n 
2 127 GLU n 
2 128 ALA n 
2 129 MET n 
2 130 ILE n 
2 131 ALA n 
2 132 SER n 
2 133 GLY n 
2 134 GLY n 
2 135 SER n 
2 136 LYS n 
2 137 GLY n 
2 138 CYS n 
2 139 ARG n 
2 140 TYR n 
2 141 GLY n 
2 142 CYS n 
2 143 LEU n 
2 144 GLY n 
2 145 TYR n 
2 146 GLY n 
2 147 THR n 
2 148 CYS n 
2 149 LYS n 
2 150 ALA n 
2 151 VAL n 
2 152 CYS n 
2 153 PRO n 
2 154 PHE n 
2 155 ASP n 
2 156 ALA n 
2 157 ILE n 
2 158 VAL n 
2 159 ILE n 
2 160 GLY n 
2 161 GLU n 
2 162 ASP n 
2 163 GLY n 
2 164 LEU n 
2 165 PRO n 
2 166 LYS n 
2 167 VAL n 
2 168 ASP n 
2 169 PRO n 
2 170 GLU n 
2 171 LYS n 
2 172 CYS n 
2 173 THR n 
2 174 SER n 
2 175 CYS n 
2 176 GLY n 
2 177 LYS n 
2 178 CYS n 
2 179 VAL n 
2 180 GLU n 
2 181 ALA n 
2 182 CYS n 
2 183 PRO n 
2 184 LYS n 
2 185 SER n 
2 186 ILE n 
2 187 MET n 
2 188 THR n 
2 189 LEU n 
2 190 VAL n 
2 191 PRO n 
2 192 GLU n 
2 193 ALA n 
2 194 GLN n 
2 195 GLU n 
2 196 VAL n 
2 197 ILE n 
2 198 VAL n 
2 199 LYS n 
2 200 CYS n 
2 201 HIS n 
2 202 ASN n 
2 203 PHE n 
2 204 ASP n 
2 205 LYS n 
2 206 GLY n 
2 207 LYS n 
2 208 ILE n 
2 209 ALA n 
2 210 ARG n 
2 211 LEU n 
2 212 SER n 
2 213 CYS n 
2 214 THR n 
2 215 THR n 
2 216 ALA n 
2 217 CYS n 
2 218 ILE n 
2 219 ALA n 
2 220 CYS n 
2 221 GLY n 
2 222 ALA n 
2 223 CYS n 
2 224 VAL n 
2 225 LYS n 
2 226 ALA n 
2 227 CYS n 
2 228 ARG n 
2 229 PHE n 
2 230 ASP n 
2 231 ALA n 
2 232 ILE n 
2 233 THR n 
2 234 VAL n 
2 235 GLU n 
2 236 ASN n 
2 237 ASN n 
2 238 CYS n 
2 239 ALA n 
2 240 LYS n 
2 241 ILE n 
2 242 ASP n 
2 243 TYR n 
2 244 ASP n 
2 245 LYS n 
2 246 CYS n 
2 247 ARG n 
2 248 GLN n 
2 249 CYS n 
2 250 TYR n 
2 251 GLU n 
2 252 CYS n 
2 253 VAL n 
2 254 ASP n 
2 255 LYS n 
2 256 CYS n 
2 257 PRO n 
2 258 MET n 
2 259 ASN n 
2 260 CYS n 
2 261 ILE n 
2 262 SER n 
2 263 GLY n 
2 264 ASP n 
2 265 VAL n 
2 266 GLU n 
2 267 TYR n 
2 268 GLY n 
2 269 LYS n 
2 270 SER n 
2 271 THR n 
2 272 ALA n 
2 273 TYR n 
2 274 ILE n 
2 275 ILE n 
2 276 GLU n 
2 277 GLU n 
2 278 ASN n 
2 279 CYS n 
2 280 ILE n 
2 281 ALA n 
2 282 CYS n 
2 283 GLY n 
2 284 LEU n 
2 285 CYS n 
2 286 ALA n 
2 287 LYS n 
2 288 ASN n 
2 289 CYS n 
2 290 PRO n 
2 291 VAL n 
2 292 ASN n 
2 293 ALA n 
2 294 ILE n 
2 295 THR n 
2 296 GLY n 
2 297 GLU n 
2 298 ILE n 
2 299 LYS n 
2 300 LYS n 
2 301 PRO n 
2 302 PRO n 
2 303 TYR n 
2 304 VAL n 
2 305 ILE n 
2 306 ASP n 
2 307 HIS n 
2 308 ASP n 
2 309 MET n 
2 310 CYS n 
2 311 ILE n 
2 312 GLY n 
2 313 CYS n 
2 314 GLY n 
2 315 ILE n 
2 316 CYS n 
2 317 PHE n 
2 318 ASP n 
2 319 LYS n 
2 320 CYS n 
2 321 ARG n 
2 322 LYS n 
2 323 SER n 
2 324 ALA n 
2 325 ILE n 
2 326 GLU n 
2 327 MET n 
2 328 ARG n 
2 329 PRO n 
2 330 ASN n 
2 331 LYS n 
2 332 THR n 
2 333 LYS n 
3 1   MET n 
3 2   ASN n 
3 3   VAL n 
3 4   LYS n 
3 5   HIS n 
3 6   GLY n 
3 7   THR n 
3 8   PHE n 
3 9   LYS n 
3 10  GLY n 
3 11  GLY n 
3 12  ILE n 
3 13  HIS n 
3 14  PRO n 
3 15  PRO n 
3 16  TYR n 
3 17  ARG n 
3 18  LYS n 
3 19  GLU n 
3 20  SER n 
3 21  THR n 
3 22  ALA n 
3 23  GLU n 
3 24  VAL n 
3 25  PRO n 
3 26  LEU n 
3 27  GLY n 
3 28  PHE n 
3 29  GLY n 
3 30  LYS n 
3 31  LYS n 
3 32  PRO n 
3 33  GLU n 
3 34  MET n 
3 35  VAL n 
3 36  ILE n 
3 37  ILE n 
3 38  PRO n 
3 39  MET n 
3 40  SER n 
3 41  LEU n 
3 42  HIS n 
3 43  ILE n 
3 44  GLY n 
3 45  ALA n 
3 46  PRO n 
3 47  CYS n 
3 48  THR n 
3 49  PRO n 
3 50  ILE n 
3 51  VAL n 
3 52  LYS n 
3 53  LYS n 
3 54  GLY n 
3 55  ASP n 
3 56  THR n 
3 57  VAL n 
3 58  PHE n 
3 59  LEU n 
3 60  GLY n 
3 61  GLN n 
3 62  ARG n 
3 63  VAL n 
3 64  GLY n 
3 65  GLU n 
3 66  PRO n 
3 67  ASN n 
3 68  GLY n 
3 69  PHE n 
3 70  VAL n 
3 71  SER n 
3 72  VAL n 
3 73  PRO n 
3 74  VAL n 
3 75  HIS n 
3 76  ALA n 
3 77  SER n 
3 78  VAL n 
3 79  SER n 
3 80  GLY n 
3 81  LYS n 
3 82  VAL n 
3 83  ILE n 
3 84  ALA n 
3 85  VAL n 
3 86  GLU n 
3 87  GLU n 
3 88  ARG n 
3 89  PRO n 
3 90  HIS n 
3 91  ALA n 
3 92  SER n 
3 93  GLY n 
3 94  ASP n 
3 95  ARG n 
3 96  VAL n 
3 97  MET n 
3 98  SER n 
3 99  VAL n 
3 100 VAL n 
3 101 ILE n 
3 102 GLU n 
3 103 SER n 
3 104 ASP n 
3 105 GLY n 
3 106 LEU n 
3 107 ASP n 
3 108 THR n 
3 109 ILE n 
3 110 ASP n 
3 111 PRO n 
3 112 SER n 
3 113 ILE n 
3 114 LYS n 
3 115 PRO n 
3 116 TYR n 
3 117 GLY n 
3 118 THR n 
3 119 LEU n 
3 120 GLU n 
3 121 ASP n 
3 122 MET n 
3 123 ASP n 
3 124 ALA n 
3 125 ASP n 
3 126 ALA n 
3 127 ILE n 
3 128 LYS n 
3 129 LYS n 
3 130 MET n 
3 131 VAL n 
3 132 LEU n 
3 133 ASN n 
3 134 ALA n 
3 135 GLY n 
3 136 ILE n 
3 137 VAL n 
3 138 GLY n 
3 139 LEU n 
3 140 GLY n 
3 141 GLY n 
3 142 ALA n 
3 143 THR n 
3 144 PHE n 
3 145 PRO n 
3 146 THR n 
3 147 HIS n 
3 148 VAL n 
3 149 LYS n 
3 150 LEU n 
3 151 ALA n 
3 152 ILE n 
3 153 PRO n 
3 154 PRO n 
3 155 ASP n 
3 156 LYS n 
3 157 LYS n 
3 158 VAL n 
3 159 ASP n 
3 160 CYS n 
3 161 VAL n 
3 162 VAL n 
3 163 LEU n 
3 164 ASN n 
3 165 GLY n 
3 166 ALA n 
3 167 GLU n 
3 168 CYS n 
3 169 GLU n 
3 170 PRO n 
3 171 TYR n 
3 172 LEU n 
3 173 THR n 
3 174 ALA n 
3 175 ASP n 
3 176 HIS n 
3 177 HIS n 
3 178 LEU n 
3 179 MET n 
3 180 THR n 
3 181 SER n 
3 182 GLN n 
3 183 ALA n 
3 184 GLU n 
3 185 LYS n 
3 186 VAL n 
3 187 VAL n 
3 188 MET n 
3 189 GLY n 
3 190 LEU n 
3 191 LYS n 
3 192 LEU n 
3 193 ALA n 
3 194 MET n 
3 195 LYS n 
3 196 SER n 
3 197 VAL n 
3 198 GLY n 
3 199 VAL n 
3 200 GLU n 
3 201 LYS n 
3 202 GLY n 
3 203 PHE n 
3 204 ILE n 
3 205 GLY n 
3 206 VAL n 
3 207 GLU n 
3 208 ASP n 
3 209 ASN n 
3 210 LYS n 
3 211 THR n 
3 212 ASP n 
3 213 ALA n 
3 214 ILE n 
3 215 GLU n 
3 216 ALA n 
3 217 LEU n 
3 218 VAL n 
3 219 LYS n 
3 220 ALA n 
3 221 ILE n 
3 222 GLY n 
3 223 ASN n 
3 224 ASP n 
3 225 SER n 
3 226 ARG n 
3 227 LEU n 
3 228 GLU n 
3 229 VAL n 
3 230 TYR n 
3 231 SER n 
3 232 LEU n 
3 233 HIS n 
3 234 THR n 
3 235 LYS n 
3 236 TYR n 
3 237 PRO n 
3 238 GLN n 
3 239 GLY n 
3 240 ALA n 
3 241 GLU n 
3 242 LYS n 
3 243 GLN n 
3 244 LEU n 
3 245 ILE n 
3 246 ALA n 
3 247 ALA n 
3 248 ILE n 
3 249 THR n 
3 250 GLY n 
3 251 ARG n 
3 252 GLU n 
3 253 VAL n 
3 254 PRO n 
3 255 SER n 
3 256 GLY n 
3 257 ALA n 
3 258 LEU n 
3 259 PRO n 
3 260 ALA n 
3 261 ASP n 
3 262 ALA n 
3 263 GLY n 
3 264 VAL n 
3 265 VAL n 
3 266 VAL n 
3 267 MET n 
3 268 ASN n 
3 269 VAL n 
3 270 GLY n 
3 271 THR n 
3 272 ALA n 
3 273 ALA n 
3 274 GLN n 
3 275 ILE n 
3 276 ALA n 
3 277 GLU n 
3 278 SER n 
3 279 MET n 
3 280 ILE n 
3 281 THR n 
3 282 GLY n 
3 283 LEU n 
3 284 PRO n 
3 285 LEU n 
3 286 TYR n 
3 287 LYS n 
3 288 ARG n 
3 289 TYR n 
3 290 LEU n 
3 291 THR n 
3 292 CYS n 
3 293 THR n 
3 294 GLY n 
3 295 ASP n 
3 296 ALA n 
3 297 ILE n 
3 298 LYS n 
3 299 ASN n 
3 300 PRO n 
3 301 GLN n 
3 302 THR n 
3 303 ILE n 
3 304 GLU n 
3 305 ILE n 
3 306 ARG n 
3 307 ILE n 
3 308 GLY n 
3 309 VAL n 
3 310 PRO n 
3 311 PHE n 
3 312 GLN n 
3 313 SER n 
3 314 VAL n 
3 315 ILE n 
3 316 ASP n 
3 317 GLN n 
3 318 CYS n 
3 319 GLY n 
3 320 GLY n 
3 321 PHE n 
3 322 SER n 
3 323 SER n 
3 324 GLU n 
3 325 PRO n 
3 326 GLY n 
3 327 LYS n 
3 328 VAL n 
3 329 ILE n 
3 330 SER n 
3 331 GLY n 
3 332 GLY n 
3 333 PRO n 
3 334 MET n 
3 335 MET n 
3 336 GLY n 
3 337 VAL n 
3 338 THR n 
3 339 GLN n 
3 340 PHE n 
3 341 VAL n 
3 342 THR n 
3 343 ASP n 
3 344 ILE n 
3 345 PRO n 
3 346 VAL n 
3 347 MET n 
3 348 LYS n 
3 349 GLY n 
3 350 THR n 
3 351 SER n 
3 352 GLY n 
3 353 ILE n 
3 354 LEU n 
3 355 CYS n 
3 356 LEU n 
3 357 THR n 
3 358 LYS n 
3 359 GLU n 
3 360 SER n 
3 361 ALA n 
3 362 LYS n 
3 363 ILE n 
3 364 ALA n 
3 365 THR n 
3 366 PRO n 
3 367 SER n 
3 368 ASN n 
3 369 CYS n 
3 370 ILE n 
3 371 HIS n 
3 372 CYS n 
3 373 GLY n 
3 374 LYS n 
3 375 CYS n 
3 376 VAL n 
3 377 GLY n 
3 378 VAL n 
3 379 CYS n 
3 380 PRO n 
3 381 ILE n 
3 382 HIS n 
3 383 LEU n 
3 384 GLN n 
3 385 PRO n 
3 386 LEU n 
3 387 ASN n 
3 388 ILE n 
3 389 ALA n 
3 390 GLU n 
3 391 TYR n 
3 392 SER n 
3 393 GLN n 
3 394 ARG n 
3 395 ASN n 
3 396 MET n 
3 397 TRP n 
3 398 ASP n 
3 399 LYS n 
3 400 CYS n 
3 401 GLU n 
3 402 SER n 
3 403 ASN n 
3 404 ASN n 
3 405 ALA n 
3 406 MET n 
3 407 ASP n 
3 408 CYS n 
3 409 ILE n 
3 410 GLU n 
3 411 CYS n 
3 412 GLY n 
3 413 SER n 
3 414 CYS n 
3 415 SER n 
3 416 TYR n 
3 417 ILE n 
3 418 CYS n 
3 419 PRO n 
3 420 ALA n 
3 421 LYS n 
3 422 ARG n 
3 423 THR n 
3 424 LEU n 
3 425 VAL n 
3 426 SER n 
3 427 SER n 
3 428 ILE n 
3 429 ARG n 
3 430 VAL n 
3 431 ALA n 
3 432 LYS n 
3 433 ARG n 
3 434 GLU n 
3 435 ILE n 
3 436 ILE n 
3 437 ALA n 
3 438 GLN n 
3 439 ARG n 
3 440 ARG n 
3 441 LYS n 
3 442 GLY n 
3 443 ASN n 
4 1   MET n 
4 2   ASN n 
4 3   GLU n 
4 4   LEU n 
4 5   ASN n 
4 6   LEU n 
4 7   THR n 
4 8   VAL n 
4 9   SER n 
4 10  SER n 
4 11  SER n 
4 12  PRO n 
4 13  HIS n 
4 14  ILE n 
4 15  ARG n 
4 16  ALA n 
4 17  LYS n 
4 18  HIS n 
4 19  SER n 
4 20  THR n 
4 21  ALA n 
4 22  SER n 
4 23  ILE n 
4 24  MET n 
4 25  GLN n 
4 26  ASN n 
4 27  VAL n 
4 28  ILE n 
4 29  ILE n 
4 30  ALA n 
4 31  LEU n 
4 32  LEU n 
4 33  PRO n 
4 34  ALA n 
4 35  LEU n 
4 36  ALA n 
4 37  VAL n 
4 38  ALA n 
4 39  GLY n 
4 40  TYR n 
4 41  VAL n 
4 42  PHE n 
4 43  GLY n 
4 44  LEU n 
4 45  TRP n 
4 46  ALA n 
4 47  LEU n 
4 48  ALA n 
4 49  LEU n 
4 50  VAL n 
4 51  ALA n 
4 52  ILE n 
4 53  CYS n 
4 54  VAL n 
4 55  ILE n 
4 56  SER n 
4 57  SER n 
4 58  VAL n 
4 59  ALA n 
4 60  THR n 
4 61  GLU n 
4 62  ALA n 
4 63  VAL n 
4 64  ILE n 
4 65  GLN n 
4 66  LYS n 
4 67  LEU n 
4 68  LEU n 
4 69  LYS n 
4 70  LYS n 
4 71  PRO n 
4 72  ILE n 
4 73  THR n 
4 74  VAL n 
4 75  ASN n 
4 76  ASP n 
4 77  TRP n 
4 78  SER n 
4 79  ALA n 
4 80  VAL n 
4 81  VAL n 
4 82  THR n 
4 83  GLY n 
4 84  VAL n 
4 85  LEU n 
4 86  LEU n 
4 87  ALA n 
4 88  PHE n 
4 89  ASN n 
4 90  LEU n 
4 91  PRO n 
4 92  ILE n 
4 93  ASN n 
4 94  ALA n 
4 95  PRO n 
4 96  TRP n 
4 97  TRP n 
4 98  ILE n 
4 99  GLY n 
4 100 VAL n 
4 101 VAL n 
4 102 GLY n 
4 103 SER n 
4 104 VAL n 
4 105 PHE n 
4 106 ALA n 
4 107 ILE n 
4 108 ALA n 
4 109 ILE n 
4 110 VAL n 
4 111 LYS n 
4 112 GLN n 
4 113 CYS n 
4 114 PHE n 
4 115 GLY n 
4 116 GLY n 
4 117 LEU n 
4 118 GLY n 
4 119 GLN n 
4 120 ASN n 
4 121 PHE n 
4 122 ILE n 
4 123 ASN n 
4 124 PRO n 
4 125 ALA n 
4 126 LEU n 
4 127 ALA n 
4 128 ALA n 
4 129 ARG n 
4 130 ALA n 
4 131 PHE n 
4 132 LEU n 
4 133 LEU n 
4 134 ALA n 
4 135 SER n 
4 136 TRP n 
4 137 PRO n 
4 138 GLY n 
4 139 HIS n 
4 140 MET n 
4 141 THR n 
4 142 SER n 
4 143 THR n 
4 144 ALA n 
4 145 TYR n 
4 146 ILE n 
4 147 PRO n 
4 148 LEU n 
4 149 THR n 
4 150 ASP n 
4 151 THR n 
4 152 VAL n 
4 153 THR n 
4 154 THR n 
4 155 ALA n 
4 156 THR n 
4 157 PRO n 
4 158 LEU n 
4 159 ALA n 
4 160 LEU n 
4 161 LEU n 
4 162 LYS n 
4 163 ALA n 
4 164 GLY n 
4 165 GLU n 
4 166 THR n 
4 167 GLY n 
4 168 SER n 
4 169 MET n 
4 170 PRO n 
4 171 SER n 
4 172 THR n 
4 173 LEU n 
4 174 ASP n 
4 175 LEU n 
4 176 PHE n 
4 177 THR n 
4 178 GLY n 
4 179 LEU n 
4 180 ASN n 
4 181 GLY n 
4 182 VAL n 
4 183 TYR n 
4 184 GLY n 
4 185 CYS n 
4 186 ILE n 
4 187 GLY n 
4 188 GLU n 
4 189 ILE n 
4 190 SER n 
4 191 ALA n 
4 192 LEU n 
4 193 ALA n 
4 194 LEU n 
4 195 LEU n 
4 196 ILE n 
4 197 GLY n 
4 198 GLY n 
4 199 LEU n 
4 200 TYR n 
4 201 LEU n 
4 202 ILE n 
4 203 TYR n 
4 204 LYS n 
4 205 GLY n 
4 206 ILE n 
4 207 ILE n 
4 208 SER n 
4 209 TRP n 
4 210 ARG n 
4 211 ILE n 
4 212 PRO n 
4 213 THR n 
4 214 ILE n 
4 215 TYR n 
4 216 LEU n 
4 217 LEU n 
4 218 THR n 
4 219 ILE n 
4 220 ALA n 
4 221 ILE n 
4 222 PHE n 
4 223 ALA n 
4 224 LEU n 
4 225 LEU n 
4 226 VAL n 
4 227 GLY n 
4 228 GLN n 
4 229 ASP n 
4 230 PRO n 
4 231 ILE n 
4 232 VAL n 
4 233 HIS n 
4 234 MET n 
4 235 VAL n 
4 236 SER n 
4 237 GLY n 
4 238 GLY n 
4 239 VAL n 
4 240 MET n 
4 241 LEU n 
4 242 GLY n 
4 243 ALA n 
4 244 PHE n 
4 245 PHE n 
4 246 MET n 
4 247 ALA n 
4 248 THR n 
4 249 ASP n 
4 250 TYR n 
4 251 ALA n 
4 252 SER n 
4 253 SER n 
4 254 PRO n 
4 255 VAL n 
4 256 THR n 
4 257 ALA n 
4 258 LYS n 
4 259 GLY n 
4 260 GLN n 
4 261 ILE n 
4 262 ILE n 
4 263 TYR n 
4 264 ALA n 
4 265 ILE n 
4 266 GLY n 
4 267 CYS n 
4 268 GLY n 
4 269 LEU n 
4 270 ILE n 
4 271 THR n 
4 272 MET n 
4 273 ILE n 
4 274 ILE n 
4 275 ARG n 
4 276 LEU n 
4 277 TYR n 
4 278 GLY n 
4 279 GLY n 
4 280 TYR n 
4 281 PRO n 
4 282 GLU n 
4 283 GLY n 
4 284 CYS n 
4 285 SER n 
4 286 TYR n 
4 287 SER n 
4 288 ILE n 
4 289 LEU n 
4 290 LEU n 
4 291 MET n 
4 292 ASN n 
4 293 VAL n 
4 294 ALA n 
4 295 THR n 
4 296 PRO n 
4 297 LEU n 
4 298 ILE n 
4 299 GLU n 
4 300 ARG n 
4 301 PHE n 
4 302 THR n 
4 303 LYS n 
4 304 GLU n 
4 305 ARG n 
4 306 ILE n 
4 307 TYR n 
4 308 GLY n 
4 309 VAL n 
4 310 THR n 
4 311 LYS n 
4 312 ILE n 
4 313 LYS n 
4 314 LYS n 
4 315 GLU n 
4 316 ALA n 
4 317 LYS n 
4 318 ALA n 
5 1   MET n 
5 2   ASN n 
5 3   PHE n 
5 4   MET n 
5 5   LYS n 
5 6   ASN n 
5 7   LEU n 
5 8   THR n 
5 9   ARG n 
5 10  GLY n 
5 11  ILE n 
5 12  ILE n 
5 13  ARG n 
5 14  GLU n 
5 15  ASN n 
5 16  PRO n 
5 17  THR n 
5 18  PHE n 
5 19  VAL n 
5 20  LEU n 
5 21  VAL n 
5 22  LEU n 
5 23  GLY n 
5 24  MET n 
5 25  CYS n 
5 26  PRO n 
5 27  THR n 
5 28  LEU n 
5 29  ALA n 
5 30  VAL n 
5 31  THR n 
5 32  THR n 
5 33  SER n 
5 34  ALA n 
5 35  ILE n 
5 36  ASN n 
5 37  GLY n 
5 38  MET n 
5 39  GLY n 
5 40  MET n 
5 41  GLY n 
5 42  LEU n 
5 43  ALA n 
5 44  THR n 
5 45  MET n 
5 46  LEU n 
5 47  VAL n 
5 48  LEU n 
5 49  ILE n 
5 50  GLY n 
5 51  SER n 
5 52  ASN n 
5 53  VAL n 
5 54  ALA n 
5 55  ILE n 
5 56  SER n 
5 57  ALA n 
5 58  LEU n 
5 59  ARG n 
5 60  LYS n 
5 61  VAL n 
5 62  ILE n 
5 63  PRO n 
5 64  ASP n 
5 65  ASN n 
5 66  ILE n 
5 67  ARG n 
5 68  ILE n 
5 69  PRO n 
5 70  ALA n 
5 71  PHE n 
5 72  VAL n 
5 73  VAL n 
5 74  VAL n 
5 75  ILE n 
5 76  ALA n 
5 77  SER n 
5 78  PHE n 
5 79  VAL n 
5 80  THR n 
5 81  ILE n 
5 82  VAL n 
5 83  GLY n 
5 84  MET n 
5 85  LEU n 
5 86  MET n 
5 87  LYS n 
5 88  ALA n 
5 89  TYR n 
5 90  VAL n 
5 91  PRO n 
5 92  ALA n 
5 93  LEU n 
5 94  ASP n 
5 95  ALA n 
5 96  ALA n 
5 97  LEU n 
5 98  GLY n 
5 99  ILE n 
5 100 PHE n 
5 101 ILE n 
5 102 PRO n 
5 103 LEU n 
5 104 ILE n 
5 105 VAL n 
5 106 VAL n 
5 107 ASN n 
5 108 CYS n 
5 109 ILE n 
5 110 ILE n 
5 111 LEU n 
5 112 ALA n 
5 113 ARG n 
5 114 ALA n 
5 115 GLU n 
5 116 ALA n 
5 117 PHE n 
5 118 ALA n 
5 119 PHE n 
5 120 SER n 
5 121 ASN n 
5 122 GLY n 
5 123 ILE n 
5 124 ALA n 
5 125 ASP n 
5 126 SER n 
5 127 PHE n 
5 128 ALA n 
5 129 ASP n 
5 130 ALA n 
5 131 VAL n 
5 132 GLY n 
5 133 MET n 
5 134 GLY n 
5 135 LEU n 
5 136 GLY n 
5 137 PHE n 
5 138 THR n 
5 139 LEU n 
5 140 ALA n 
5 141 LEU n 
5 142 THR n 
5 143 ILE n 
5 144 LEU n 
5 145 GLY n 
5 146 SER n 
5 147 ILE n 
5 148 ARG n 
5 149 GLU n 
5 150 ILE n 
5 151 LEU n 
5 152 GLY n 
5 153 ALA n 
5 154 GLY n 
5 155 SER n 
5 156 ILE n 
5 157 PHE n 
5 158 GLY n 
5 159 PHE n 
5 160 SER n 
5 161 LEU n 
5 162 PHE n 
5 163 GLY n 
5 164 ALA n 
5 165 ALA n 
5 166 TYR n 
5 167 GLU n 
5 168 PRO n 
5 169 VAL n 
5 170 LEU n 
5 171 LEU n 
5 172 MET n 
5 173 ILE n 
5 174 LEU n 
5 175 PRO n 
5 176 PRO n 
5 177 GLY n 
5 178 ALA n 
5 179 PHE n 
5 180 LEU n 
5 181 THR n 
5 182 LEU n 
5 183 GLY n 
5 184 LEU n 
5 185 LEU n 
5 186 ILE n 
5 187 GLY n 
5 188 LEU n 
5 189 ILE n 
5 190 ASN n 
5 191 TRP n 
5 192 LYS n 
5 193 THR n 
5 194 LYS n 
5 195 LYS n 
5 196 ALA n 
6 1   MET n 
6 2   GLU n 
6 3   THR n 
6 4   LYS n 
6 5   GLU n 
6 6   LYS n 
6 7   VAL n 
6 8   GLN n 
6 9   ILE n 
6 10  ASP n 
6 11  TRP n 
6 12  LYS n 
6 13  VAL n 
6 14  VAL n 
6 15  PHE n 
6 16  LYS n 
6 17  LEU n 
6 18  GLY n 
6 19  LEU n 
6 20  ILE n 
6 21  LEU n 
6 22  PHE n 
6 23  VAL n 
6 24  ILE n 
6 25  SER n 
6 26  ALA n 
6 27  VAL n 
6 28  ALA n 
6 29  ALA n 
6 30  CYS n 
6 31  ALA n 
6 32  LEU n 
6 33  ALA n 
6 34  LEU n 
6 35  THR n 
6 36  ASN n 
6 37  TYR n 
6 38  VAL n 
6 39  THR n 
6 40  ALA n 
6 41  GLY n 
6 42  THR n 
6 43  ILE n 
6 44  GLU n 
6 45  GLU n 
6 46  MET n 
6 47  ASN n 
6 48  VAL n 
6 49  GLN n 
6 50  THR n 
6 51  ASN n 
6 52  THR n 
6 53  VAL n 
6 54  ALA n 
6 55  ARG n 
6 56  GLN n 
6 57  GLU n 
6 58  VAL n 
6 59  LEU n 
6 60  PRO n 
6 61  LYS n 
6 62  ALA n 
6 63  ALA n 
6 64  ASP n 
6 65  PHE n 
6 66  GLU n 
6 67  ALA n 
6 68  VAL n 
6 69  PRO n 
6 70  ALA n 
6 71  LYS n 
6 72  ASP n 
6 73  VAL n 
6 74  GLU n 
6 75  LYS n 
6 76  ILE n 
6 77  ALA n 
6 78  SER n 
6 79  GLU n 
6 80  ILE n 
6 81  GLY n 
6 82  MET n 
6 83  GLU n 
6 84  LYS n 
6 85  PRO n 
6 86  GLU n 
6 87  GLU n 
6 88  LEU n 
6 89  LEU n 
6 90  GLU n 
6 91  VAL n 
6 92  TYR n 
6 93  ILE n 
6 94  GLY n 
6 95  LYS n 
6 96  SER n 
6 97  ASN n 
6 98  GLY n 
6 99  GLU n 
6 100 VAL n 
6 101 VAL n 
6 102 GLY n 
6 103 TYR n 
6 104 THR n 
6 105 VAL n 
6 106 LYS n 
6 107 THR n 
6 108 GLY n 
6 109 PRO n 
6 110 THR n 
6 111 SER n 
6 112 GLY n 
6 113 TYR n 
6 114 ALA n 
6 115 GLY n 
6 116 GLU n 
6 117 VAL n 
6 118 GLN n 
6 119 VAL n 
6 120 LEU n 
6 121 THR n 
6 122 GLY n 
6 123 ILE n 
6 124 SER n 
6 125 ALA n 
6 126 ASP n 
6 127 GLY n 
6 128 VAL n 
6 129 ILE n 
6 130 THR n 
6 131 GLY n 
6 132 ILE n 
6 133 THR n 
6 134 ILE n 
6 135 ILE n 
6 136 LYS n 
6 137 SER n 
6 138 ASN n 
6 139 GLU n 
6 140 THR n 
6 141 PRO n 
6 142 GLY n 
6 143 LEU n 
6 144 GLY n 
6 145 ALA n 
6 146 LYS n 
6 147 ALA n 
6 148 SER n 
6 149 GLY n 
6 150 VAL n 
6 151 TRP n 
6 152 ASN n 
6 153 ASP n 
6 154 GLN n 
6 155 PHE n 
6 156 THR n 
6 157 GLY n 
6 158 LYS n 
6 159 SER n 
6 160 ALA n 
6 161 LYS n 
6 162 GLU n 
6 163 GLU n 
6 164 LEU n 
6 165 VAL n 
6 166 VAL n 
6 167 VAL n 
6 168 LYS n 
6 169 GLY n 
6 170 THR n 
6 171 THR n 
6 172 LYS n 
6 173 GLU n 
6 174 GLY n 
6 175 SER n 
6 176 ASN n 
6 177 GLU n 
6 178 ILE n 
6 179 GLN n 
6 180 ALA n 
6 181 ILE n 
6 182 THR n 
6 183 GLY n 
6 184 SER n 
6 185 THR n 
6 186 ILE n 
6 187 THR n 
6 188 SER n 
6 189 LYS n 
6 190 ALA n 
6 191 VAL n 
6 192 THR n 
6 193 SER n 
6 194 GLY n 
6 195 VAL n 
6 196 ASN n 
6 197 MET n 
6 198 SER n 
6 199 ILE n 
6 200 GLN n 
6 201 VAL n 
6 202 TYR n 
6 203 GLN n 
6 204 ASN n 
6 205 LEU n 
6 206 SER n 
6 207 LYS n 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
1 1 sample 1 191 ? 'Acetobacterium woodii DSM 1030' 931626 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 1 333 ? 'Acetobacterium woodii DSM 1030' 931626 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 1 443 ? 'Acetobacterium woodii DSM 1030' 931626 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 1 318 ? 'Acetobacterium woodii DSM 1030' 931626 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 1 196 ? 'Acetobacterium woodii DSM 1030' 931626 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 1 207 ? 'Acetobacterium woodii DSM 1030' 931626 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                      ?                          'C3 H7 N O2'      89.093  
ARG 'L-peptide linking' y ARGININE                     ?                          'C6 H15 N4 O2 1'  175.209 
ASN 'L-peptide linking' y ASPARAGINE                   ?                          'C4 H8 N2 O3'     132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'              ?                          'C4 H7 N O4'      133.103 
CYS 'L-peptide linking' y CYSTEINE                     ?                          'C3 H7 N O2 S'    121.158 
FES non-polymer         . 'FE2/S2 (INORGANIC) CLUSTER' ?                          'Fe2 S2'          175.820 
FMN non-polymer         . 'FLAVIN MONONUCLEOTIDE'      'RIBOFLAVIN MONOPHOSPHATE' 'C17 H21 N4 O9 P' 456.344 
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 
NA  non-polymer         . 'SODIUM ION'                 ?                          'Na 1'            22.990  
PHE 'L-peptide linking' y PHENYLALANINE                ?                          'C9 H11 N O2'     165.189 
PRO 'L-peptide linking' y PROLINE                      ?                          'C5 H9 N O2'      115.130 
RBF non-polymer         . RIBOFLAVIN                   'RIBOFLAVINE; VITAMIN B2'  'C17 H20 N4 O6'   376.364 
SER 'L-peptide linking' y SERINE                       ?                          'C3 H7 N O3'      105.093 
SF4 non-polymer         . 'IRON/SULFUR CLUSTER'        ?                          'Fe4 S4'          351.640 
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_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   1   MET MET A . n 
A 1 2   THR 2   2   2   THR THR A . n 
A 1 3   LEU 3   3   3   LEU LEU A . n 
A 1 4   ILE 4   4   4   ILE ILE A . n 
A 1 5   PHE 5   5   5   PHE PHE A . n 
A 1 6   ILE 6   6   6   ILE ILE A . n 
A 1 7   MET 7   7   7   MET MET A . n 
A 1 8   ILE 8   8   8   ILE ILE A . n 
A 1 9   SER 9   9   9   SER SER A . n 
A 1 10  ALA 10  10  10  ALA ALA A . n 
A 1 11  ILE 11  11  11  ILE ILE A . n 
A 1 12  PHE 12  12  12  PHE PHE A . n 
A 1 13  VAL 13  13  13  VAL VAL A . n 
A 1 14  ASN 14  14  14  ASN ASN A . n 
A 1 15  ASN 15  15  15  ASN ASN A . n 
A 1 16  PHE 16  16  16  PHE PHE A . n 
A 1 17  VAL 17  17  17  VAL VAL A . n 
A 1 18  LEU 18  18  18  LEU LEU A . n 
A 1 19  SER 19  19  19  SER SER A . n 
A 1 20  ARG 20  20  20  ARG ARG A . n 
A 1 21  PHE 21  21  21  PHE PHE A . n 
A 1 22  LEU 22  22  22  LEU LEU A . n 
A 1 23  GLY 23  23  23  GLY GLY A . n 
A 1 24  ILE 24  24  24  ILE ILE A . n 
A 1 25  CYS 25  25  25  CYS CYS A . n 
A 1 26  PRO 26  26  26  PRO PRO A . n 
A 1 27  PHE 27  27  27  PHE PHE A . n 
A 1 28  LEU 28  28  28  LEU LEU A . n 
A 1 29  GLY 29  29  29  GLY GLY A . n 
A 1 30  VAL 30  30  30  VAL VAL A . n 
A 1 31  SER 31  31  31  SER SER A . n 
A 1 32  LYS 32  32  32  LYS LYS A . n 
A 1 33  GLN 33  33  33  GLN GLN A . n 
A 1 34  VAL 34  34  34  VAL VAL A . n 
A 1 35  GLU 35  35  35  GLU GLU A . n 
A 1 36  THR 36  36  36  THR THR A . n 
A 1 37  ALA 37  37  37  ALA ALA A . n 
A 1 38  VAL 38  38  38  VAL VAL A . n 
A 1 39  GLY 39  39  39  GLY GLY A . n 
A 1 40  MET 40  40  40  MET MET A . n 
A 1 41  GLY 41  41  41  GLY GLY A . n 
A 1 42  VAL 42  42  42  VAL VAL A . n 
A 1 43  ALA 43  43  43  ALA ALA A . n 
A 1 44  VAL 44  44  44  VAL VAL A . n 
A 1 45  THR 45  45  45  THR THR A . n 
A 1 46  PHE 46  46  46  PHE PHE A . n 
A 1 47  VAL 47  47  47  VAL VAL A . n 
A 1 48  MET 48  48  48  MET MET A . n 
A 1 49  ALA 49  49  49  ALA ALA A . n 
A 1 50  LEU 50  50  50  LEU LEU A . n 
A 1 51  ALA 51  51  51  ALA ALA A . n 
A 1 52  SER 52  52  52  SER SER A . n 
A 1 53  ALA 53  53  53  ALA ALA A . n 
A 1 54  ILE 54  54  54  ILE ILE A . n 
A 1 55  THR 55  55  55  THR THR A . n 
A 1 56  TYR 56  56  56  TYR TYR A . n 
A 1 57  VAL 57  57  57  VAL VAL A . n 
A 1 58  VAL 58  58  58  VAL VAL A . n 
A 1 59  GLN 59  59  59  GLN GLN A . n 
A 1 60  TYR 60  60  60  TYR TYR A . n 
A 1 61  ALA 61  61  61  ALA ALA A . n 
A 1 62  ILE 62  62  62  ILE ILE A . n 
A 1 63  LEU 63  63  63  LEU LEU A . n 
A 1 64  ASP 64  64  64  ASP ASP A . n 
A 1 65  PRO 65  65  65  PRO PRO A . n 
A 1 66  LEU 66  66  66  LEU LEU A . n 
A 1 67  SER 67  67  67  SER SER A . n 
A 1 68  LEU 68  68  68  LEU LEU A . n 
A 1 69  GLY 69  69  69  GLY GLY A . n 
A 1 70  TYR 70  70  70  TYR TYR A . n 
A 1 71  LEU 71  71  71  LEU LEU A . n 
A 1 72  GLN 72  72  72  GLN GLN A . n 
A 1 73  THR 73  73  73  THR THR A . n 
A 1 74  ILE 74  74  74  ILE ILE A . n 
A 1 75  ALA 75  75  75  ALA ALA A . n 
A 1 76  PHE 76  76  76  PHE PHE A . n 
A 1 77  ILE 77  77  77  ILE ILE A . n 
A 1 78  LEU 78  78  78  LEU LEU A . n 
A 1 79  ILE 79  79  79  ILE ILE A . n 
A 1 80  ILE 80  80  80  ILE ILE A . n 
A 1 81  ALA 81  81  81  ALA ALA A . n 
A 1 82  ALA 82  82  82  ALA ALA A . n 
A 1 83  LEU 83  83  83  LEU LEU A . n 
A 1 84  VAL 84  84  84  VAL VAL A . n 
A 1 85  GLN 85  85  85  GLN GLN A . n 
A 1 86  LEU 86  86  86  LEU LEU A . n 
A 1 87  VAL 87  87  87  VAL VAL A . n 
A 1 88  GLU 88  88  88  GLU GLU A . n 
A 1 89  MET 89  89  89  MET MET A . n 
A 1 90  ILE 90  90  90  ILE ILE A . n 
A 1 91  ILE 91  91  91  ILE ILE A . n 
A 1 92  LYS 92  92  92  LYS LYS A . n 
A 1 93  LYS 93  93  93  LYS LYS A . n 
A 1 94  SER 94  94  94  SER SER A . n 
A 1 95  SER 95  95  95  SER SER A . n 
A 1 96  PRO 96  96  96  PRO PRO A . n 
A 1 97  SER 97  97  97  SER SER A . n 
A 1 98  LEU 98  98  98  LEU LEU A . n 
A 1 99  TYR 99  99  99  TYR TYR A . n 
A 1 100 GLN 100 100 100 GLN GLN A . n 
A 1 101 ALA 101 101 101 ALA ALA A . n 
A 1 102 LEU 102 102 102 LEU LEU A . n 
A 1 103 GLY 103 103 103 GLY GLY A . n 
A 1 104 VAL 104 104 104 VAL VAL A . n 
A 1 105 TYR 105 105 105 TYR TYR A . n 
A 1 106 LEU 106 106 106 LEU LEU A . n 
A 1 107 PRO 107 107 107 PRO PRO A . n 
A 1 108 LEU 108 108 108 LEU LEU A . n 
A 1 109 ILE 109 109 109 ILE ILE A . n 
A 1 110 THR 110 110 110 THR THR A . n 
A 1 111 THR 111 111 111 THR THR A . n 
A 1 112 ASN 112 112 112 ASN ASN A . n 
A 1 113 CYS 113 113 113 CYS CYS A . n 
A 1 114 ALA 114 114 114 ALA ALA A . n 
A 1 115 VAL 115 115 115 VAL VAL A . n 
A 1 116 LEU 116 116 116 LEU LEU A . n 
A 1 117 GLY 117 117 117 GLY GLY A . n 
A 1 118 VAL 118 118 118 VAL VAL A . n 
A 1 119 ALA 119 119 119 ALA ALA A . n 
A 1 120 LEU 120 120 120 LEU LEU A . n 
A 1 121 ILE 121 121 121 ILE ILE A . n 
A 1 122 ASN 122 122 122 ASN ASN A . n 
A 1 123 ILE 123 123 123 ILE ILE A . n 
A 1 124 GLN 124 124 124 GLN GLN A . n 
A 1 125 ASN 125 125 125 ASN ASN A . n 
A 1 126 GLU 126 126 126 GLU GLU A . n 
A 1 127 TYR 127 127 127 TYR TYR A . n 
A 1 128 ASN 128 128 128 ASN ASN A . n 
A 1 129 PHE 129 129 129 PHE PHE A . n 
A 1 130 ILE 130 130 130 ILE ILE A . n 
A 1 131 GLU 131 131 131 GLU GLU A . n 
A 1 132 THR 132 132 132 THR THR A . n 
A 1 133 ILE 133 133 133 ILE ILE A . n 
A 1 134 PHE 134 134 134 PHE PHE A . n 
A 1 135 ASN 135 135 135 ASN ASN A . n 
A 1 136 GLY 136 136 136 GLY GLY A . n 
A 1 137 VAL 137 137 137 VAL VAL A . n 
A 1 138 GLY 138 138 138 GLY GLY A . n 
A 1 139 ALA 139 139 139 ALA ALA A . n 
A 1 140 ALA 140 140 140 ALA ALA A . n 
A 1 141 LEU 141 141 141 LEU LEU A . n 
A 1 142 GLY 142 142 142 GLY GLY A . n 
A 1 143 PHE 143 143 143 PHE PHE A . n 
A 1 144 THR 144 144 144 THR THR A . n 
A 1 145 LEU 145 145 145 LEU LEU A . n 
A 1 146 ALA 146 146 146 ALA ALA A . n 
A 1 147 ILE 147 147 147 ILE ILE A . n 
A 1 148 VAL 148 148 148 VAL VAL A . n 
A 1 149 LEU 149 149 149 LEU LEU A . n 
A 1 150 PHE 150 150 150 PHE PHE A . n 
A 1 151 ALA 151 151 151 ALA ALA A . n 
A 1 152 GLY 152 152 152 GLY GLY A . n 
A 1 153 ILE 153 153 153 ILE ILE A . n 
A 1 154 ARG 154 154 154 ARG ARG A . n 
A 1 155 GLU 155 155 155 GLU GLU A . n 
A 1 156 ARG 156 156 156 ARG ARG A . n 
A 1 157 LEU 157 157 157 LEU LEU A . n 
A 1 158 GLU 158 158 158 GLU GLU A . n 
A 1 159 THR 159 159 159 THR THR A . n 
A 1 160 SER 160 160 160 SER SER A . n 
A 1 161 ALA 161 161 161 ALA ALA A . n 
A 1 162 VAL 162 162 162 VAL VAL A . n 
A 1 163 PRO 163 163 163 PRO PRO A . n 
A 1 164 LYS 164 164 164 LYS LYS A . n 
A 1 165 ALA 165 165 165 ALA ALA A . n 
A 1 166 LEU 166 166 166 LEU LEU A . n 
A 1 167 GLU 167 167 167 GLU GLU A . n 
A 1 168 GLY 168 168 168 GLY GLY A . n 
A 1 169 PHE 169 169 169 PHE PHE A . n 
A 1 170 PRO 170 170 170 PRO PRO A . n 
A 1 171 ILE 171 171 171 ILE ILE A . n 
A 1 172 ALA 172 172 172 ALA ALA A . n 
A 1 173 LEU 173 173 173 LEU LEU A . n 
A 1 174 LEU 174 174 174 LEU LEU A . n 
A 1 175 THR 175 175 175 THR THR A . n 
A 1 176 ALA 176 176 176 ALA ALA A . n 
A 1 177 GLY 177 177 177 GLY GLY A . n 
A 1 178 LEU 178 178 178 LEU LEU A . n 
A 1 179 MET 179 179 179 MET MET A . n 
A 1 180 ALA 180 180 180 ALA ALA A . n 
A 1 181 ILE 181 181 181 ILE ILE A . n 
A 1 182 ALA 182 182 182 ALA ALA A . n 
A 1 183 PHE 183 183 183 PHE PHE A . n 
A 1 184 LEU 184 184 184 LEU LEU A . n 
A 1 185 GLY 185 185 185 GLY GLY A . n 
A 1 186 PHE 186 186 186 PHE PHE A . n 
A 1 187 SER 187 187 187 SER SER A . n 
A 1 188 GLY 188 188 188 GLY GLY A . n 
A 1 189 MET 189 189 189 MET MET A . n 
A 1 190 LYS 190 190 190 LYS LYS A . n 
A 1 191 LEU 191 191 191 LEU LEU A . n 
B 2 1   MET 1   1   1   MET MET B . n 
B 2 2   LEU 2   2   2   LEU LEU B . n 
B 2 3   ASN 3   3   3   ASN ASN B . n 
B 2 4   ALA 4   4   4   ALA ALA B . n 
B 2 5   ILE 5   5   5   ILE ILE B . n 
B 2 6   LEU 6   6   6   LEU LEU B . n 
B 2 7   VAL 7   7   7   VAL VAL B . n 
B 2 8   PRO 8   8   8   PRO PRO B . n 
B 2 9   VAL 9   9   9   VAL VAL B . n 
B 2 10  GLY 10  10  10  GLY GLY B . n 
B 2 11  ILE 11  11  11  ILE ILE B . n 
B 2 12  LEU 12  12  12  LEU LEU B . n 
B 2 13  GLY 13  13  13  GLY GLY B . n 
B 2 14  VAL 14  14  14  VAL VAL B . n 
B 2 15  PHE 15  15  15  PHE PHE B . n 
B 2 16  GLY 16  16  16  GLY GLY B . n 
B 2 17  LEU 17  17  17  LEU LEU B . n 
B 2 18  ILE 18  18  18  ILE ILE B . n 
B 2 19  PHE 19  19  19  PHE PHE B . n 
B 2 20  GLY 20  20  20  GLY GLY B . n 
B 2 21  ILE 21  21  21  ILE ILE B . n 
B 2 22  GLY 22  22  22  GLY GLY B . n 
B 2 23  LEU 23  23  23  LEU LEU B . n 
B 2 24  ALA 24  24  24  ALA ALA B . n 
B 2 25  ILE 25  25  25  ILE ILE B . n 
B 2 26  ALA 26  26  26  ALA ALA B . n 
B 2 27  ALA 27  27  27  ALA ALA B . n 
B 2 28  LYS 28  28  28  LYS LYS B . n 
B 2 29  VAL 29  29  29  VAL VAL B . n 
B 2 30  PHE 30  30  30  PHE PHE B . n 
B 2 31  GLU 31  31  31  GLU GLU B . n 
B 2 32  VAL 32  32  32  VAL VAL B . n 
B 2 33  TYR 33  33  33  TYR TYR B . n 
B 2 34  GLU 34  34  34  GLU GLU B . n 
B 2 35  ASP 35  35  35  ASP ASP B . n 
B 2 36  PRO 36  36  36  PRO PRO B . n 
B 2 37  ARG 37  37  37  ARG ARG B . n 
B 2 38  VAL 38  38  38  VAL VAL B . n 
B 2 39  PRO 39  39  39  PRO PRO B . n 
B 2 40  LEU 40  40  40  LEU LEU B . n 
B 2 41  VAL 41  41  41  VAL VAL B . n 
B 2 42  ARG 42  42  42  ARG ARG B . n 
B 2 43  ALA 43  43  43  ALA ALA B . n 
B 2 44  ALA 44  44  44  ALA ALA B . n 
B 2 45  LEU 45  45  45  LEU LEU B . n 
B 2 46  PRO 46  46  46  PRO PRO B . n 
B 2 47  GLY 47  47  47  GLY GLY B . n 
B 2 48  ALA 48  48  48  ALA ALA B . n 
B 2 49  ASN 49  49  49  ASN ASN B . n 
B 2 50  CYS 50  50  50  CYS CYS B . n 
B 2 51  GLY 51  51  51  GLY GLY B . n 
B 2 52  GLY 52  52  52  GLY GLY B . n 
B 2 53  CYS 53  53  53  CYS CYS B . n 
B 2 54  GLY 54  54  54  GLY GLY B . n 
B 2 55  LEU 55  55  55  LEU LEU B . n 
B 2 56  PRO 56  56  56  PRO PRO B . n 
B 2 57  GLY 57  57  57  GLY GLY B . n 
B 2 58  CYS 58  58  58  CYS CYS B . n 
B 2 59  ASP 59  59  59  ASP ASP B . n 
B 2 60  ALA 60  60  60  ALA ALA B . n 
B 2 61  LEU 61  61  61  LEU LEU B . n 
B 2 62  ALA 62  62  62  ALA ALA B . n 
B 2 63  ALA 63  63  63  ALA ALA B . n 
B 2 64  ASN 64  64  64  ASN ASN B . n 
B 2 65  ILE 65  65  65  ILE ILE B . n 
B 2 66  VAL 66  66  66  VAL VAL B . n 
B 2 67  GLY 67  67  67  GLY GLY B . n 
B 2 68  GLY 68  68  68  GLY GLY B . n 
B 2 69  SER 69  69  69  SER SER B . n 
B 2 70  ALA 70  70  70  ALA ALA B . n 
B 2 71  ALA 71  71  71  ALA ALA B . n 
B 2 72  ILE 72  72  72  ILE ILE B . n 
B 2 73  ASP 73  73  73  ASP ASP B . n 
B 2 74  ALA 74  74  74  ALA ALA B . n 
B 2 75  CYS 75  75  75  CYS CYS B . n 
B 2 76  PRO 76  76  76  PRO PRO B . n 
B 2 77  VAL 77  77  77  VAL VAL B . n 
B 2 78  GLY 78  78  78  GLY GLY B . n 
B 2 79  GLY 79  79  79  GLY GLY B . n 
B 2 80  ALA 80  80  80  ALA ALA B . n 
B 2 81  SER 81  81  81  SER SER B . n 
B 2 82  CYS 82  82  82  CYS CYS B . n 
B 2 83  ALA 83  83  83  ALA ALA B . n 
B 2 84  ALA 84  84  84  ALA ALA B . n 
B 2 85  ALA 85  85  85  ALA ALA B . n 
B 2 86  VAL 86  86  86  VAL VAL B . n 
B 2 87  ALA 87  87  87  ALA ALA B . n 
B 2 88  GLU 88  88  88  GLU GLU B . n 
B 2 89  ILE 89  89  89  ILE ILE B . n 
B 2 90  MET 90  90  90  MET MET B . n 
B 2 91  GLY 91  91  91  GLY GLY B . n 
B 2 92  MET 92  92  92  MET MET B . n 
B 2 93  GLU 93  93  93  GLU GLU B . n 
B 2 94  ALA 94  94  94  ALA ALA B . n 
B 2 95  GLY 95  95  95  GLY GLY B . n 
B 2 96  SER 96  96  96  SER SER B . n 
B 2 97  ALA 97  97  97  ALA ALA B . n 
B 2 98  VAL 98  98  98  VAL VAL B . n 
B 2 99  LYS 99  99  99  LYS LYS B . n 
B 2 100 LYS 100 100 100 LYS LYS B . n 
B 2 101 VAL 101 101 101 VAL VAL B . n 
B 2 102 ALA 102 102 102 ALA ALA B . n 
B 2 103 THR 103 103 103 THR THR B . n 
B 2 104 VAL 104 104 104 VAL VAL B . n 
B 2 105 ILE 105 105 105 ILE ILE B . n 
B 2 106 CYS 106 106 106 CYS CYS B . n 
B 2 107 GLN 107 107 107 GLN GLN B . n 
B 2 108 GLY 108 108 108 GLY GLY B . n 
B 2 109 THR 109 109 109 THR THR B . n 
B 2 110 CYS 110 110 110 CYS CYS B . n 
B 2 111 GLU 111 111 111 GLU GLU B . n 
B 2 112 THR 112 112 112 THR THR B . n 
B 2 113 ALA 113 113 113 ALA ALA B . n 
B 2 114 PRO 114 114 114 PRO PRO B . n 
B 2 115 ASN 115 115 115 ASN ASN B . n 
B 2 116 ARG 116 116 116 ARG ARG B . n 
B 2 117 ALA 117 117 117 ALA ALA B . n 
B 2 118 GLU 118 118 118 GLU GLU B . n 
B 2 119 TYR 119 119 119 TYR TYR B . n 
B 2 120 TYR 120 120 120 TYR TYR B . n 
B 2 121 GLY 121 121 121 GLY GLY B . n 
B 2 122 GLU 122 122 122 GLU GLU B . n 
B 2 123 MET 123 123 123 MET MET B . n 
B 2 124 ASP 124 124 124 ASP ASP B . n 
B 2 125 CYS 125 125 125 CYS CYS B . n 
B 2 126 ARG 126 126 126 ARG ARG B . n 
B 2 127 GLU 127 127 127 GLU GLU B . n 
B 2 128 ALA 128 128 128 ALA ALA B . n 
B 2 129 MET 129 129 129 MET MET B . n 
B 2 130 ILE 130 130 130 ILE ILE B . n 
B 2 131 ALA 131 131 131 ALA ALA B . n 
B 2 132 SER 132 132 132 SER SER B . n 
B 2 133 GLY 133 133 133 GLY GLY B . n 
B 2 134 GLY 134 134 134 GLY GLY B . n 
B 2 135 SER 135 135 135 SER SER B . n 
B 2 136 LYS 136 136 136 LYS LYS B . n 
B 2 137 GLY 137 137 137 GLY GLY B . n 
B 2 138 CYS 138 138 138 CYS CYS B . n 
B 2 139 ARG 139 139 139 ARG ARG B . n 
B 2 140 TYR 140 140 140 TYR TYR B . n 
B 2 141 GLY 141 141 141 GLY GLY B . n 
B 2 142 CYS 142 142 142 CYS CYS B . n 
B 2 143 LEU 143 143 143 LEU LEU B . n 
B 2 144 GLY 144 144 144 GLY GLY B . n 
B 2 145 TYR 145 145 145 TYR TYR B . n 
B 2 146 GLY 146 146 146 GLY GLY B . n 
B 2 147 THR 147 147 147 THR THR B . n 
B 2 148 CYS 148 148 148 CYS CYS B . n 
B 2 149 LYS 149 149 149 LYS LYS B . n 
B 2 150 ALA 150 150 150 ALA ALA B . n 
B 2 151 VAL 151 151 151 VAL VAL B . n 
B 2 152 CYS 152 152 152 CYS CYS B . n 
B 2 153 PRO 153 153 153 PRO PRO B . n 
B 2 154 PHE 154 154 154 PHE PHE B . n 
B 2 155 ASP 155 155 155 ASP ASP B . n 
B 2 156 ALA 156 156 156 ALA ALA B . n 
B 2 157 ILE 157 157 157 ILE ILE B . n 
B 2 158 VAL 158 158 158 VAL VAL B . n 
B 2 159 ILE 159 159 159 ILE ILE B . n 
B 2 160 GLY 160 160 160 GLY GLY B . n 
B 2 161 GLU 161 161 161 GLU GLU B . n 
B 2 162 ASP 162 162 162 ASP ASP B . n 
B 2 163 GLY 163 163 163 GLY GLY B . n 
B 2 164 LEU 164 164 164 LEU LEU B . n 
B 2 165 PRO 165 165 165 PRO PRO B . n 
B 2 166 LYS 166 166 166 LYS LYS B . n 
B 2 167 VAL 167 167 167 VAL VAL B . n 
B 2 168 ASP 168 168 168 ASP ASP B . n 
B 2 169 PRO 169 169 169 PRO PRO B . n 
B 2 170 GLU 170 170 170 GLU GLU B . n 
B 2 171 LYS 171 171 171 LYS LYS B . n 
B 2 172 CYS 172 172 172 CYS CYS B . n 
B 2 173 THR 173 173 173 THR THR B . n 
B 2 174 SER 174 174 174 SER SER B . n 
B 2 175 CYS 175 175 175 CYS CYS B . n 
B 2 176 GLY 176 176 176 GLY GLY B . n 
B 2 177 LYS 177 177 177 LYS LYS B . n 
B 2 178 CYS 178 178 178 CYS CYS B . n 
B 2 179 VAL 179 179 179 VAL VAL B . n 
B 2 180 GLU 180 180 180 GLU GLU B . n 
B 2 181 ALA 181 181 181 ALA ALA B . n 
B 2 182 CYS 182 182 182 CYS CYS B . n 
B 2 183 PRO 183 183 183 PRO PRO B . n 
B 2 184 LYS 184 184 184 LYS LYS B . n 
B 2 185 SER 185 185 185 SER SER B . n 
B 2 186 ILE 186 186 186 ILE ILE B . n 
B 2 187 MET 187 187 187 MET MET B . n 
B 2 188 THR 188 188 188 THR THR B . n 
B 2 189 LEU 189 189 189 LEU LEU B . n 
B 2 190 VAL 190 190 190 VAL VAL B . n 
B 2 191 PRO 191 191 191 PRO PRO B . n 
B 2 192 GLU 192 192 192 GLU GLU B . n 
B 2 193 ALA 193 193 193 ALA ALA B . n 
B 2 194 GLN 194 194 194 GLN GLN B . n 
B 2 195 GLU 195 195 195 GLU GLU B . n 
B 2 196 VAL 196 196 196 VAL VAL B . n 
B 2 197 ILE 197 197 197 ILE ILE B . n 
B 2 198 VAL 198 198 198 VAL VAL B . n 
B 2 199 LYS 199 199 199 LYS LYS B . n 
B 2 200 CYS 200 200 200 CYS CYS B . n 
B 2 201 HIS 201 201 201 HIS HIS B . n 
B 2 202 ASN 202 202 202 ASN ASN B . n 
B 2 203 PHE 203 203 203 PHE PHE B . n 
B 2 204 ASP 204 204 204 ASP ASP B . n 
B 2 205 LYS 205 205 205 LYS LYS B . n 
B 2 206 GLY 206 206 206 GLY GLY B . n 
B 2 207 LYS 207 207 207 LYS LYS B . n 
B 2 208 ILE 208 208 208 ILE ILE B . n 
B 2 209 ALA 209 209 209 ALA ALA B . n 
B 2 210 ARG 210 210 210 ARG ARG B . n 
B 2 211 LEU 211 211 211 LEU LEU B . n 
B 2 212 SER 212 212 212 SER SER B . n 
B 2 213 CYS 213 213 213 CYS CYS B . n 
B 2 214 THR 214 214 214 THR THR B . n 
B 2 215 THR 215 215 215 THR THR B . n 
B 2 216 ALA 216 216 216 ALA ALA B . n 
B 2 217 CYS 217 217 217 CYS CYS B . n 
B 2 218 ILE 218 218 218 ILE ILE B . n 
B 2 219 ALA 219 219 219 ALA ALA B . n 
B 2 220 CYS 220 220 220 CYS CYS B . n 
B 2 221 GLY 221 221 221 GLY GLY B . n 
B 2 222 ALA 222 222 222 ALA ALA B . n 
B 2 223 CYS 223 223 223 CYS CYS B . n 
B 2 224 VAL 224 224 224 VAL VAL B . n 
B 2 225 LYS 225 225 225 LYS LYS B . n 
B 2 226 ALA 226 226 226 ALA ALA B . n 
B 2 227 CYS 227 227 227 CYS CYS B . n 
B 2 228 ARG 228 228 228 ARG ARG B . n 
B 2 229 PHE 229 229 229 PHE PHE B . n 
B 2 230 ASP 230 230 230 ASP ASP B . n 
B 2 231 ALA 231 231 231 ALA ALA B . n 
B 2 232 ILE 232 232 232 ILE ILE B . n 
B 2 233 THR 233 233 233 THR THR B . n 
B 2 234 VAL 234 234 234 VAL VAL B . n 
B 2 235 GLU 235 235 235 GLU GLU B . n 
B 2 236 ASN 236 236 236 ASN ASN B . n 
B 2 237 ASN 237 237 237 ASN ASN B . n 
B 2 238 CYS 238 238 238 CYS CYS B . n 
B 2 239 ALA 239 239 239 ALA ALA B . n 
B 2 240 LYS 240 240 240 LYS LYS B . n 
B 2 241 ILE 241 241 241 ILE ILE B . n 
B 2 242 ASP 242 242 242 ASP ASP B . n 
B 2 243 TYR 243 243 243 TYR TYR B . n 
B 2 244 ASP 244 244 244 ASP ASP B . n 
B 2 245 LYS 245 245 245 LYS LYS B . n 
B 2 246 CYS 246 246 246 CYS CYS B . n 
B 2 247 ARG 247 247 247 ARG ARG B . n 
B 2 248 GLN 248 248 248 GLN GLN B . n 
B 2 249 CYS 249 249 249 CYS CYS B . n 
B 2 250 TYR 250 250 250 TYR TYR B . n 
B 2 251 GLU 251 251 251 GLU GLU B . n 
B 2 252 CYS 252 252 252 CYS CYS B . n 
B 2 253 VAL 253 253 253 VAL VAL B . n 
B 2 254 ASP 254 254 254 ASP ASP B . n 
B 2 255 LYS 255 255 255 LYS LYS B . n 
B 2 256 CYS 256 256 256 CYS CYS B . n 
B 2 257 PRO 257 257 257 PRO PRO B . n 
B 2 258 MET 258 258 258 MET MET B . n 
B 2 259 ASN 259 259 259 ASN ASN B . n 
B 2 260 CYS 260 260 260 CYS CYS B . n 
B 2 261 ILE 261 261 261 ILE ILE B . n 
B 2 262 SER 262 262 262 SER SER B . n 
B 2 263 GLY 263 263 263 GLY GLY B . n 
B 2 264 ASP 264 264 264 ASP ASP B . n 
B 2 265 VAL 265 265 265 VAL VAL B . n 
B 2 266 GLU 266 266 266 GLU GLU B . n 
B 2 267 TYR 267 267 267 TYR TYR B . n 
B 2 268 GLY 268 268 268 GLY GLY B . n 
B 2 269 LYS 269 269 269 LYS LYS B . n 
B 2 270 SER 270 270 270 SER SER B . n 
B 2 271 THR 271 271 271 THR THR B . n 
B 2 272 ALA 272 272 272 ALA ALA B . n 
B 2 273 TYR 273 273 273 TYR TYR B . n 
B 2 274 ILE 274 274 274 ILE ILE B . n 
B 2 275 ILE 275 275 275 ILE ILE B . n 
B 2 276 GLU 276 276 276 GLU GLU B . n 
B 2 277 GLU 277 277 277 GLU GLU B . n 
B 2 278 ASN 278 278 278 ASN ASN B . n 
B 2 279 CYS 279 279 279 CYS CYS B . n 
B 2 280 ILE 280 280 280 ILE ILE B . n 
B 2 281 ALA 281 281 281 ALA ALA B . n 
B 2 282 CYS 282 282 282 CYS CYS B . n 
B 2 283 GLY 283 283 283 GLY GLY B . n 
B 2 284 LEU 284 284 284 LEU LEU B . n 
B 2 285 CYS 285 285 285 CYS CYS B . n 
B 2 286 ALA 286 286 286 ALA ALA B . n 
B 2 287 LYS 287 287 287 LYS LYS B . n 
B 2 288 ASN 288 288 288 ASN ASN B . n 
B 2 289 CYS 289 289 289 CYS CYS B . n 
B 2 290 PRO 290 290 290 PRO PRO B . n 
B 2 291 VAL 291 291 291 VAL VAL B . n 
B 2 292 ASN 292 292 292 ASN ASN B . n 
B 2 293 ALA 293 293 293 ALA ALA B . n 
B 2 294 ILE 294 294 294 ILE ILE B . n 
B 2 295 THR 295 295 295 THR THR B . n 
B 2 296 GLY 296 296 296 GLY GLY B . n 
B 2 297 GLU 297 297 297 GLU GLU B . n 
B 2 298 ILE 298 298 298 ILE ILE B . n 
B 2 299 LYS 299 299 299 LYS LYS B . n 
B 2 300 LYS 300 300 300 LYS LYS B . n 
B 2 301 PRO 301 301 301 PRO PRO B . n 
B 2 302 PRO 302 302 302 PRO PRO B . n 
B 2 303 TYR 303 303 303 TYR TYR B . n 
B 2 304 VAL 304 304 304 VAL VAL B . n 
B 2 305 ILE 305 305 305 ILE ILE B . n 
B 2 306 ASP 306 306 306 ASP ASP B . n 
B 2 307 HIS 307 307 307 HIS HIS B . n 
B 2 308 ASP 308 308 308 ASP ASP B . n 
B 2 309 MET 309 309 309 MET MET B . n 
B 2 310 CYS 310 310 310 CYS CYS B . n 
B 2 311 ILE 311 311 311 ILE ILE B . n 
B 2 312 GLY 312 312 312 GLY GLY B . n 
B 2 313 CYS 313 313 313 CYS CYS B . n 
B 2 314 GLY 314 314 314 GLY GLY B . n 
B 2 315 ILE 315 315 315 ILE ILE B . n 
B 2 316 CYS 316 316 316 CYS CYS B . n 
B 2 317 PHE 317 317 317 PHE PHE B . n 
B 2 318 ASP 318 318 318 ASP ASP B . n 
B 2 319 LYS 319 319 319 LYS LYS B . n 
B 2 320 CYS 320 320 320 CYS CYS B . n 
B 2 321 ARG 321 321 321 ARG ARG B . n 
B 2 322 LYS 322 322 322 LYS LYS B . n 
B 2 323 SER 323 323 323 SER SER B . n 
B 2 324 ALA 324 324 324 ALA ALA B . n 
B 2 325 ILE 325 325 325 ILE ILE B . n 
B 2 326 GLU 326 326 326 GLU GLU B . n 
B 2 327 MET 327 327 327 MET MET B . n 
B 2 328 ARG 328 328 328 ARG ARG B . n 
B 2 329 PRO 329 329 329 PRO PRO B . n 
B 2 330 ASN 330 330 330 ASN ASN B . n 
B 2 331 LYS 331 331 331 LYS LYS B . n 
B 2 332 THR 332 332 332 THR THR B . n 
B 2 333 LYS 333 333 333 LYS LYS B . n 
C 3 1   MET 1   1   1   MET MET C . n 
C 3 2   ASN 2   2   2   ASN ASN C . n 
C 3 3   VAL 3   3   3   VAL VAL C . n 
C 3 4   LYS 4   4   4   LYS LYS C . n 
C 3 5   HIS 5   5   5   HIS HIS C . n 
C 3 6   GLY 6   6   6   GLY GLY C . n 
C 3 7   THR 7   7   7   THR THR C . n 
C 3 8   PHE 8   8   8   PHE PHE C . n 
C 3 9   LYS 9   9   9   LYS LYS C . n 
C 3 10  GLY 10  10  10  GLY GLY C . n 
C 3 11  GLY 11  11  11  GLY GLY C . n 
C 3 12  ILE 12  12  12  ILE ILE C . n 
C 3 13  HIS 13  13  13  HIS HIS C . n 
C 3 14  PRO 14  14  14  PRO PRO C . n 
C 3 15  PRO 15  15  15  PRO PRO C . n 
C 3 16  TYR 16  16  16  TYR TYR C . n 
C 3 17  ARG 17  17  17  ARG ARG C . n 
C 3 18  LYS 18  18  18  LYS LYS C . n 
C 3 19  GLU 19  19  19  GLU GLU C . n 
C 3 20  SER 20  20  20  SER SER C . n 
C 3 21  THR 21  21  21  THR THR C . n 
C 3 22  ALA 22  22  22  ALA ALA C . n 
C 3 23  GLU 23  23  23  GLU GLU C . n 
C 3 24  VAL 24  24  24  VAL VAL C . n 
C 3 25  PRO 25  25  25  PRO PRO C . n 
C 3 26  LEU 26  26  26  LEU LEU C . n 
C 3 27  GLY 27  27  27  GLY GLY C . n 
C 3 28  PHE 28  28  28  PHE PHE C . n 
C 3 29  GLY 29  29  29  GLY GLY C . n 
C 3 30  LYS 30  30  30  LYS LYS C . n 
C 3 31  LYS 31  31  31  LYS LYS C . n 
C 3 32  PRO 32  32  32  PRO PRO C . n 
C 3 33  GLU 33  33  33  GLU GLU C . n 
C 3 34  MET 34  34  34  MET MET C . n 
C 3 35  VAL 35  35  35  VAL VAL C . n 
C 3 36  ILE 36  36  36  ILE ILE C . n 
C 3 37  ILE 37  37  37  ILE ILE C . n 
C 3 38  PRO 38  38  38  PRO PRO C . n 
C 3 39  MET 39  39  39  MET MET C . n 
C 3 40  SER 40  40  40  SER SER C . n 
C 3 41  LEU 41  41  41  LEU LEU C . n 
C 3 42  HIS 42  42  42  HIS HIS C . n 
C 3 43  ILE 43  43  43  ILE ILE C . n 
C 3 44  GLY 44  44  44  GLY GLY C . n 
C 3 45  ALA 45  45  45  ALA ALA C . n 
C 3 46  PRO 46  46  46  PRO PRO C . n 
C 3 47  CYS 47  47  47  CYS CYS C . n 
C 3 48  THR 48  48  48  THR THR C . n 
C 3 49  PRO 49  49  49  PRO PRO C . n 
C 3 50  ILE 50  50  50  ILE ILE C . n 
C 3 51  VAL 51  51  51  VAL VAL C . n 
C 3 52  LYS 52  52  52  LYS LYS C . n 
C 3 53  LYS 53  53  53  LYS LYS C . n 
C 3 54  GLY 54  54  54  GLY GLY C . n 
C 3 55  ASP 55  55  55  ASP ASP C . n 
C 3 56  THR 56  56  56  THR THR C . n 
C 3 57  VAL 57  57  57  VAL VAL C . n 
C 3 58  PHE 58  58  58  PHE PHE C . n 
C 3 59  LEU 59  59  59  LEU LEU C . n 
C 3 60  GLY 60  60  60  GLY GLY C . n 
C 3 61  GLN 61  61  61  GLN GLN C . n 
C 3 62  ARG 62  62  62  ARG ARG C . n 
C 3 63  VAL 63  63  63  VAL VAL C . n 
C 3 64  GLY 64  64  64  GLY GLY C . n 
C 3 65  GLU 65  65  65  GLU GLU C . n 
C 3 66  PRO 66  66  66  PRO PRO C . n 
C 3 67  ASN 67  67  67  ASN ASN C . n 
C 3 68  GLY 68  68  68  GLY GLY C . n 
C 3 69  PHE 69  69  69  PHE PHE C . n 
C 3 70  VAL 70  70  70  VAL VAL C . n 
C 3 71  SER 71  71  71  SER SER C . n 
C 3 72  VAL 72  72  72  VAL VAL C . n 
C 3 73  PRO 73  73  73  PRO PRO C . n 
C 3 74  VAL 74  74  74  VAL VAL C . n 
C 3 75  HIS 75  75  75  HIS HIS C . n 
C 3 76  ALA 76  76  76  ALA ALA C . n 
C 3 77  SER 77  77  77  SER SER C . n 
C 3 78  VAL 78  78  78  VAL VAL C . n 
C 3 79  SER 79  79  79  SER SER C . n 
C 3 80  GLY 80  80  80  GLY GLY C . n 
C 3 81  LYS 81  81  81  LYS LYS C . n 
C 3 82  VAL 82  82  82  VAL VAL C . n 
C 3 83  ILE 83  83  83  ILE ILE C . n 
C 3 84  ALA 84  84  84  ALA ALA C . n 
C 3 85  VAL 85  85  85  VAL VAL C . n 
C 3 86  GLU 86  86  86  GLU GLU C . n 
C 3 87  GLU 87  87  87  GLU GLU C . n 
C 3 88  ARG 88  88  88  ARG ARG C . n 
C 3 89  PRO 89  89  89  PRO PRO C . n 
C 3 90  HIS 90  90  90  HIS HIS C . n 
C 3 91  ALA 91  91  91  ALA ALA C . n 
C 3 92  SER 92  92  92  SER SER C . n 
C 3 93  GLY 93  93  93  GLY GLY C . n 
C 3 94  ASP 94  94  94  ASP ASP C . n 
C 3 95  ARG 95  95  95  ARG ARG C . n 
C 3 96  VAL 96  96  96  VAL VAL C . n 
C 3 97  MET 97  97  97  MET MET C . n 
C 3 98  SER 98  98  98  SER SER C . n 
C 3 99  VAL 99  99  99  VAL VAL C . n 
C 3 100 VAL 100 100 100 VAL VAL C . n 
C 3 101 ILE 101 101 101 ILE ILE C . n 
C 3 102 GLU 102 102 102 GLU GLU C . n 
C 3 103 SER 103 103 103 SER SER C . n 
C 3 104 ASP 104 104 104 ASP ASP C . n 
C 3 105 GLY 105 105 105 GLY GLY C . n 
C 3 106 LEU 106 106 106 LEU LEU C . n 
C 3 107 ASP 107 107 107 ASP ASP C . n 
C 3 108 THR 108 108 108 THR THR C . n 
C 3 109 ILE 109 109 109 ILE ILE C . n 
C 3 110 ASP 110 110 110 ASP ASP C . n 
C 3 111 PRO 111 111 111 PRO PRO C . n 
C 3 112 SER 112 112 112 SER SER C . n 
C 3 113 ILE 113 113 113 ILE ILE C . n 
C 3 114 LYS 114 114 114 LYS LYS C . n 
C 3 115 PRO 115 115 115 PRO PRO C . n 
C 3 116 TYR 116 116 116 TYR TYR C . n 
C 3 117 GLY 117 117 117 GLY GLY C . n 
C 3 118 THR 118 118 118 THR THR C . n 
C 3 119 LEU 119 119 119 LEU LEU C . n 
C 3 120 GLU 120 120 120 GLU GLU C . n 
C 3 121 ASP 121 121 121 ASP ASP C . n 
C 3 122 MET 122 122 122 MET MET C . n 
C 3 123 ASP 123 123 123 ASP ASP C . n 
C 3 124 ALA 124 124 124 ALA ALA C . n 
C 3 125 ASP 125 125 125 ASP ASP C . n 
C 3 126 ALA 126 126 126 ALA ALA C . n 
C 3 127 ILE 127 127 127 ILE ILE C . n 
C 3 128 LYS 128 128 128 LYS LYS C . n 
C 3 129 LYS 129 129 129 LYS LYS C . n 
C 3 130 MET 130 130 130 MET MET C . n 
C 3 131 VAL 131 131 131 VAL VAL C . n 
C 3 132 LEU 132 132 132 LEU LEU C . n 
C 3 133 ASN 133 133 133 ASN ASN C . n 
C 3 134 ALA 134 134 134 ALA ALA C . n 
C 3 135 GLY 135 135 135 GLY GLY C . n 
C 3 136 ILE 136 136 136 ILE ILE C . n 
C 3 137 VAL 137 137 137 VAL VAL C . n 
C 3 138 GLY 138 138 138 GLY GLY C . n 
C 3 139 LEU 139 139 139 LEU LEU C . n 
C 3 140 GLY 140 140 140 GLY GLY C . n 
C 3 141 GLY 141 141 141 GLY GLY C . n 
C 3 142 ALA 142 142 142 ALA ALA C . n 
C 3 143 THR 143 143 143 THR THR C . n 
C 3 144 PHE 144 144 144 PHE PHE C . n 
C 3 145 PRO 145 145 145 PRO PRO C . n 
C 3 146 THR 146 146 146 THR THR C . n 
C 3 147 HIS 147 147 147 HIS HIS C . n 
C 3 148 VAL 148 148 148 VAL VAL C . n 
C 3 149 LYS 149 149 149 LYS LYS C . n 
C 3 150 LEU 150 150 150 LEU LEU C . n 
C 3 151 ALA 151 151 151 ALA ALA C . n 
C 3 152 ILE 152 152 152 ILE ILE C . n 
C 3 153 PRO 153 153 153 PRO PRO C . n 
C 3 154 PRO 154 154 154 PRO PRO C . n 
C 3 155 ASP 155 155 155 ASP ASP C . n 
C 3 156 LYS 156 156 156 LYS LYS C . n 
C 3 157 LYS 157 157 157 LYS LYS C . n 
C 3 158 VAL 158 158 158 VAL VAL C . n 
C 3 159 ASP 159 159 159 ASP ASP C . n 
C 3 160 CYS 160 160 160 CYS CYS C . n 
C 3 161 VAL 161 161 161 VAL VAL C . n 
C 3 162 VAL 162 162 162 VAL VAL C . n 
C 3 163 LEU 163 163 163 LEU LEU C . n 
C 3 164 ASN 164 164 164 ASN ASN C . n 
C 3 165 GLY 165 165 165 GLY GLY C . n 
C 3 166 ALA 166 166 166 ALA ALA C . n 
C 3 167 GLU 167 167 167 GLU GLU C . n 
C 3 168 CYS 168 168 168 CYS CYS C . n 
C 3 169 GLU 169 169 169 GLU GLU C . n 
C 3 170 PRO 170 170 170 PRO PRO C . n 
C 3 171 TYR 171 171 171 TYR TYR C . n 
C 3 172 LEU 172 172 172 LEU LEU C . n 
C 3 173 THR 173 173 173 THR THR C . n 
C 3 174 ALA 174 174 174 ALA ALA C . n 
C 3 175 ASP 175 175 175 ASP ASP C . n 
C 3 176 HIS 176 176 176 HIS HIS C . n 
C 3 177 HIS 177 177 177 HIS HIS C . n 
C 3 178 LEU 178 178 178 LEU LEU C . n 
C 3 179 MET 179 179 179 MET MET C . n 
C 3 180 THR 180 180 180 THR THR C . n 
C 3 181 SER 181 181 181 SER SER C . n 
C 3 182 GLN 182 182 182 GLN GLN C . n 
C 3 183 ALA 183 183 183 ALA ALA C . n 
C 3 184 GLU 184 184 184 GLU GLU C . n 
C 3 185 LYS 185 185 185 LYS LYS C . n 
C 3 186 VAL 186 186 186 VAL VAL C . n 
C 3 187 VAL 187 187 187 VAL VAL C . n 
C 3 188 MET 188 188 188 MET MET C . n 
C 3 189 GLY 189 189 189 GLY GLY C . n 
C 3 190 LEU 190 190 190 LEU LEU C . n 
C 3 191 LYS 191 191 191 LYS LYS C . n 
C 3 192 LEU 192 192 192 LEU LEU C . n 
C 3 193 ALA 193 193 193 ALA ALA C . n 
C 3 194 MET 194 194 194 MET MET C . n 
C 3 195 LYS 195 195 195 LYS LYS C . n 
C 3 196 SER 196 196 196 SER SER C . n 
C 3 197 VAL 197 197 197 VAL VAL C . n 
C 3 198 GLY 198 198 198 GLY GLY C . n 
C 3 199 VAL 199 199 199 VAL VAL C . n 
C 3 200 GLU 200 200 200 GLU GLU C . n 
C 3 201 LYS 201 201 201 LYS LYS C . n 
C 3 202 GLY 202 202 202 GLY GLY C . n 
C 3 203 PHE 203 203 203 PHE PHE C . n 
C 3 204 ILE 204 204 204 ILE ILE C . n 
C 3 205 GLY 205 205 205 GLY GLY C . n 
C 3 206 VAL 206 206 206 VAL VAL C . n 
C 3 207 GLU 207 207 207 GLU GLU C . n 
C 3 208 ASP 208 208 208 ASP ASP C . n 
C 3 209 ASN 209 209 209 ASN ASN C . n 
C 3 210 LYS 210 210 210 LYS LYS C . n 
C 3 211 THR 211 211 211 THR THR C . n 
C 3 212 ASP 212 212 212 ASP ASP C . n 
C 3 213 ALA 213 213 213 ALA ALA C . n 
C 3 214 ILE 214 214 214 ILE ILE C . n 
C 3 215 GLU 215 215 215 GLU GLU C . n 
C 3 216 ALA 216 216 216 ALA ALA C . n 
C 3 217 LEU 217 217 217 LEU LEU C . n 
C 3 218 VAL 218 218 218 VAL VAL C . n 
C 3 219 LYS 219 219 219 LYS LYS C . n 
C 3 220 ALA 220 220 220 ALA ALA C . n 
C 3 221 ILE 221 221 221 ILE ILE C . n 
C 3 222 GLY 222 222 222 GLY GLY C . n 
C 3 223 ASN 223 223 223 ASN ASN C . n 
C 3 224 ASP 224 224 224 ASP ASP C . n 
C 3 225 SER 225 225 225 SER SER C . n 
C 3 226 ARG 226 226 226 ARG ARG C . n 
C 3 227 LEU 227 227 227 LEU LEU C . n 
C 3 228 GLU 228 228 228 GLU GLU C . n 
C 3 229 VAL 229 229 229 VAL VAL C . n 
C 3 230 TYR 230 230 230 TYR TYR C . n 
C 3 231 SER 231 231 231 SER SER C . n 
C 3 232 LEU 232 232 232 LEU LEU C . n 
C 3 233 HIS 233 233 233 HIS HIS C . n 
C 3 234 THR 234 234 234 THR THR C . n 
C 3 235 LYS 235 235 235 LYS LYS C . n 
C 3 236 TYR 236 236 236 TYR TYR C . n 
C 3 237 PRO 237 237 237 PRO PRO C . n 
C 3 238 GLN 238 238 238 GLN GLN C . n 
C 3 239 GLY 239 239 239 GLY GLY C . n 
C 3 240 ALA 240 240 240 ALA ALA C . n 
C 3 241 GLU 241 241 241 GLU GLU C . n 
C 3 242 LYS 242 242 242 LYS LYS C . n 
C 3 243 GLN 243 243 243 GLN GLN C . n 
C 3 244 LEU 244 244 244 LEU LEU C . n 
C 3 245 ILE 245 245 245 ILE ILE C . n 
C 3 246 ALA 246 246 246 ALA ALA C . n 
C 3 247 ALA 247 247 247 ALA ALA C . n 
C 3 248 ILE 248 248 248 ILE ILE C . n 
C 3 249 THR 249 249 249 THR THR C . n 
C 3 250 GLY 250 250 250 GLY GLY C . n 
C 3 251 ARG 251 251 251 ARG ARG C . n 
C 3 252 GLU 252 252 252 GLU GLU C . n 
C 3 253 VAL 253 253 253 VAL VAL C . n 
C 3 254 PRO 254 254 254 PRO PRO C . n 
C 3 255 SER 255 255 255 SER SER C . n 
C 3 256 GLY 256 256 256 GLY GLY C . n 
C 3 257 ALA 257 257 257 ALA ALA C . n 
C 3 258 LEU 258 258 258 LEU LEU C . n 
C 3 259 PRO 259 259 259 PRO PRO C . n 
C 3 260 ALA 260 260 260 ALA ALA C . n 
C 3 261 ASP 261 261 261 ASP ASP C . n 
C 3 262 ALA 262 262 262 ALA ALA C . n 
C 3 263 GLY 263 263 263 GLY GLY C . n 
C 3 264 VAL 264 264 264 VAL VAL C . n 
C 3 265 VAL 265 265 265 VAL VAL C . n 
C 3 266 VAL 266 266 266 VAL VAL C . n 
C 3 267 MET 267 267 267 MET MET C . n 
C 3 268 ASN 268 268 268 ASN ASN C . n 
C 3 269 VAL 269 269 269 VAL VAL C . n 
C 3 270 GLY 270 270 270 GLY GLY C . n 
C 3 271 THR 271 271 271 THR THR C . n 
C 3 272 ALA 272 272 272 ALA ALA C . n 
C 3 273 ALA 273 273 273 ALA ALA C . n 
C 3 274 GLN 274 274 274 GLN GLN C . n 
C 3 275 ILE 275 275 275 ILE ILE C . n 
C 3 276 ALA 276 276 276 ALA ALA C . n 
C 3 277 GLU 277 277 277 GLU GLU C . n 
C 3 278 SER 278 278 278 SER SER C . n 
C 3 279 MET 279 279 279 MET MET C . n 
C 3 280 ILE 280 280 280 ILE ILE C . n 
C 3 281 THR 281 281 281 THR THR C . n 
C 3 282 GLY 282 282 282 GLY GLY C . n 
C 3 283 LEU 283 283 283 LEU LEU C . n 
C 3 284 PRO 284 284 284 PRO PRO C . n 
C 3 285 LEU 285 285 285 LEU LEU C . n 
C 3 286 TYR 286 286 286 TYR TYR C . n 
C 3 287 LYS 287 287 287 LYS LYS C . n 
C 3 288 ARG 288 288 288 ARG ARG C . n 
C 3 289 TYR 289 289 289 TYR TYR C . n 
C 3 290 LEU 290 290 290 LEU LEU C . n 
C 3 291 THR 291 291 291 THR THR C . n 
C 3 292 CYS 292 292 292 CYS CYS C . n 
C 3 293 THR 293 293 293 THR THR C . n 
C 3 294 GLY 294 294 294 GLY GLY C . n 
C 3 295 ASP 295 295 295 ASP ASP C . n 
C 3 296 ALA 296 296 296 ALA ALA C . n 
C 3 297 ILE 297 297 297 ILE ILE C . n 
C 3 298 LYS 298 298 298 LYS LYS C . n 
C 3 299 ASN 299 299 299 ASN ASN C . n 
C 3 300 PRO 300 300 300 PRO PRO C . n 
C 3 301 GLN 301 301 301 GLN GLN C . n 
C 3 302 THR 302 302 302 THR THR C . n 
C 3 303 ILE 303 303 303 ILE ILE C . n 
C 3 304 GLU 304 304 304 GLU GLU C . n 
C 3 305 ILE 305 305 305 ILE ILE C . n 
C 3 306 ARG 306 306 306 ARG ARG C . n 
C 3 307 ILE 307 307 307 ILE ILE C . n 
C 3 308 GLY 308 308 308 GLY GLY C . n 
C 3 309 VAL 309 309 309 VAL VAL C . n 
C 3 310 PRO 310 310 310 PRO PRO C . n 
C 3 311 PHE 311 311 311 PHE PHE C . n 
C 3 312 GLN 312 312 312 GLN GLN C . n 
C 3 313 SER 313 313 313 SER SER C . n 
C 3 314 VAL 314 314 314 VAL VAL C . n 
C 3 315 ILE 315 315 315 ILE ILE C . n 
C 3 316 ASP 316 316 316 ASP ASP C . n 
C 3 317 GLN 317 317 317 GLN GLN C . n 
C 3 318 CYS 318 318 318 CYS CYS C . n 
C 3 319 GLY 319 319 319 GLY GLY C . n 
C 3 320 GLY 320 320 320 GLY GLY C . n 
C 3 321 PHE 321 321 321 PHE PHE C . n 
C 3 322 SER 322 322 322 SER SER C . n 
C 3 323 SER 323 323 323 SER SER C . n 
C 3 324 GLU 324 324 324 GLU GLU C . n 
C 3 325 PRO 325 325 325 PRO PRO C . n 
C 3 326 GLY 326 326 326 GLY GLY C . n 
C 3 327 LYS 327 327 327 LYS LYS C . n 
C 3 328 VAL 328 328 328 VAL VAL C . n 
C 3 329 ILE 329 329 329 ILE ILE C . n 
C 3 330 SER 330 330 330 SER SER C . n 
C 3 331 GLY 331 331 331 GLY GLY C . n 
C 3 332 GLY 332 332 332 GLY GLY C . n 
C 3 333 PRO 333 333 333 PRO PRO C . n 
C 3 334 MET 334 334 334 MET MET C . n 
C 3 335 MET 335 335 335 MET MET C . n 
C 3 336 GLY 336 336 336 GLY GLY C . n 
C 3 337 VAL 337 337 337 VAL VAL C . n 
C 3 338 THR 338 338 338 THR THR C . n 
C 3 339 GLN 339 339 339 GLN GLN C . n 
C 3 340 PHE 340 340 340 PHE PHE C . n 
C 3 341 VAL 341 341 341 VAL VAL C . n 
C 3 342 THR 342 342 342 THR THR C . n 
C 3 343 ASP 343 343 343 ASP ASP C . n 
C 3 344 ILE 344 344 344 ILE ILE C . n 
C 3 345 PRO 345 345 345 PRO PRO C . n 
C 3 346 VAL 346 346 346 VAL VAL C . n 
C 3 347 MET 347 347 347 MET MET C . n 
C 3 348 LYS 348 348 348 LYS LYS C . n 
C 3 349 GLY 349 349 349 GLY GLY C . n 
C 3 350 THR 350 350 350 THR THR C . n 
C 3 351 SER 351 351 351 SER SER C . n 
C 3 352 GLY 352 352 352 GLY GLY C . n 
C 3 353 ILE 353 353 353 ILE ILE C . n 
C 3 354 LEU 354 354 354 LEU LEU C . n 
C 3 355 CYS 355 355 355 CYS CYS C . n 
C 3 356 LEU 356 356 356 LEU LEU C . n 
C 3 357 THR 357 357 357 THR THR C . n 
C 3 358 LYS 358 358 358 LYS LYS C . n 
C 3 359 GLU 359 359 359 GLU GLU C . n 
C 3 360 SER 360 360 360 SER SER C . n 
C 3 361 ALA 361 361 361 ALA ALA C . n 
C 3 362 LYS 362 362 362 LYS LYS C . n 
C 3 363 ILE 363 363 363 ILE ILE C . n 
C 3 364 ALA 364 364 364 ALA ALA C . n 
C 3 365 THR 365 365 365 THR THR C . n 
C 3 366 PRO 366 366 366 PRO PRO C . n 
C 3 367 SER 367 367 367 SER SER C . n 
C 3 368 ASN 368 368 368 ASN ASN C . n 
C 3 369 CYS 369 369 369 CYS CYS C . n 
C 3 370 ILE 370 370 370 ILE ILE C . n 
C 3 371 HIS 371 371 371 HIS HIS C . n 
C 3 372 CYS 372 372 372 CYS CYS C . n 
C 3 373 GLY 373 373 373 GLY GLY C . n 
C 3 374 LYS 374 374 374 LYS LYS C . n 
C 3 375 CYS 375 375 375 CYS CYS C . n 
C 3 376 VAL 376 376 376 VAL VAL C . n 
C 3 377 GLY 377 377 377 GLY GLY C . n 
C 3 378 VAL 378 378 378 VAL VAL C . n 
C 3 379 CYS 379 379 379 CYS CYS C . n 
C 3 380 PRO 380 380 380 PRO PRO C . n 
C 3 381 ILE 381 381 381 ILE ILE C . n 
C 3 382 HIS 382 382 382 HIS HIS C . n 
C 3 383 LEU 383 383 383 LEU LEU C . n 
C 3 384 GLN 384 384 384 GLN GLN C . n 
C 3 385 PRO 385 385 385 PRO PRO C . n 
C 3 386 LEU 386 386 386 LEU LEU C . n 
C 3 387 ASN 387 387 387 ASN ASN C . n 
C 3 388 ILE 388 388 388 ILE ILE C . n 
C 3 389 ALA 389 389 389 ALA ALA C . n 
C 3 390 GLU 390 390 390 GLU GLU C . n 
C 3 391 TYR 391 391 391 TYR TYR C . n 
C 3 392 SER 392 392 392 SER SER C . n 
C 3 393 GLN 393 393 393 GLN GLN C . n 
C 3 394 ARG 394 394 394 ARG ARG C . n 
C 3 395 ASN 395 395 395 ASN ASN C . n 
C 3 396 MET 396 396 396 MET MET C . n 
C 3 397 TRP 397 397 397 TRP TRP C . n 
C 3 398 ASP 398 398 398 ASP ASP C . n 
C 3 399 LYS 399 399 399 LYS LYS C . n 
C 3 400 CYS 400 400 400 CYS CYS C . n 
C 3 401 GLU 401 401 401 GLU GLU C . n 
C 3 402 SER 402 402 402 SER SER C . n 
C 3 403 ASN 403 403 403 ASN ASN C . n 
C 3 404 ASN 404 404 404 ASN ASN C . n 
C 3 405 ALA 405 405 405 ALA ALA C . n 
C 3 406 MET 406 406 406 MET MET C . n 
C 3 407 ASP 407 407 407 ASP ASP C . n 
C 3 408 CYS 408 408 408 CYS CYS C . n 
C 3 409 ILE 409 409 409 ILE ILE C . n 
C 3 410 GLU 410 410 410 GLU GLU C . n 
C 3 411 CYS 411 411 411 CYS CYS C . n 
C 3 412 GLY 412 412 412 GLY GLY C . n 
C 3 413 SER 413 413 413 SER SER C . n 
C 3 414 CYS 414 414 414 CYS CYS C . n 
C 3 415 SER 415 415 415 SER SER C . n 
C 3 416 TYR 416 416 416 TYR TYR C . n 
C 3 417 ILE 417 417 417 ILE ILE C . n 
C 3 418 CYS 418 418 418 CYS CYS C . n 
C 3 419 PRO 419 419 419 PRO PRO C . n 
C 3 420 ALA 420 420 420 ALA ALA C . n 
C 3 421 LYS 421 421 421 LYS LYS C . n 
C 3 422 ARG 422 422 422 ARG ARG C . n 
C 3 423 THR 423 423 423 THR THR C . n 
C 3 424 LEU 424 424 424 LEU LEU C . n 
C 3 425 VAL 425 425 425 VAL VAL C . n 
C 3 426 SER 426 426 426 SER SER C . n 
C 3 427 SER 427 427 427 SER SER C . n 
C 3 428 ILE 428 428 428 ILE ILE C . n 
C 3 429 ARG 429 429 429 ARG ARG C . n 
C 3 430 VAL 430 430 430 VAL VAL C . n 
C 3 431 ALA 431 431 431 ALA ALA C . n 
C 3 432 LYS 432 432 432 LYS LYS C . n 
C 3 433 ARG 433 433 433 ARG ARG C . n 
C 3 434 GLU 434 434 434 GLU GLU C . n 
C 3 435 ILE 435 435 435 ILE ILE C . n 
C 3 436 ILE 436 436 436 ILE ILE C . n 
C 3 437 ALA 437 437 437 ALA ALA C . n 
C 3 438 GLN 438 438 438 GLN GLN C . n 
C 3 439 ARG 439 439 439 ARG ARG C . n 
C 3 440 ARG 440 440 440 ARG ARG C . n 
C 3 441 LYS 441 441 441 LYS LYS C . n 
C 3 442 GLY 442 442 442 GLY GLY C . n 
C 3 443 ASN 443 443 443 ASN ASN C . n 
D 4 1   MET 1   1   1   MET MET D . n 
D 4 2   ASN 2   2   2   ASN ASN D . n 
D 4 3   GLU 3   3   3   GLU GLU D . n 
D 4 4   LEU 4   4   4   LEU LEU D . n 
D 4 5   ASN 5   5   5   ASN ASN D . n 
D 4 6   LEU 6   6   6   LEU LEU D . n 
D 4 7   THR 7   7   7   THR THR D . n 
D 4 8   VAL 8   8   8   VAL VAL D . n 
D 4 9   SER 9   9   9   SER SER D . n 
D 4 10  SER 10  10  10  SER SER D . n 
D 4 11  SER 11  11  11  SER SER D . n 
D 4 12  PRO 12  12  12  PRO PRO D . n 
D 4 13  HIS 13  13  13  HIS HIS D . n 
D 4 14  ILE 14  14  14  ILE ILE D . n 
D 4 15  ARG 15  15  15  ARG ARG D . n 
D 4 16  ALA 16  16  16  ALA ALA D . n 
D 4 17  LYS 17  17  17  LYS LYS D . n 
D 4 18  HIS 18  18  18  HIS HIS D . n 
D 4 19  SER 19  19  19  SER SER D . n 
D 4 20  THR 20  20  20  THR THR D . n 
D 4 21  ALA 21  21  21  ALA ALA D . n 
D 4 22  SER 22  22  22  SER SER D . n 
D 4 23  ILE 23  23  23  ILE ILE D . n 
D 4 24  MET 24  24  24  MET MET D . n 
D 4 25  GLN 25  25  25  GLN GLN D . n 
D 4 26  ASN 26  26  26  ASN ASN D . n 
D 4 27  VAL 27  27  27  VAL VAL D . n 
D 4 28  ILE 28  28  28  ILE ILE D . n 
D 4 29  ILE 29  29  29  ILE ILE D . n 
D 4 30  ALA 30  30  30  ALA ALA D . n 
D 4 31  LEU 31  31  31  LEU LEU D . n 
D 4 32  LEU 32  32  32  LEU LEU D . n 
D 4 33  PRO 33  33  33  PRO PRO D . n 
D 4 34  ALA 34  34  34  ALA ALA D . n 
D 4 35  LEU 35  35  35  LEU LEU D . n 
D 4 36  ALA 36  36  36  ALA ALA D . n 
D 4 37  VAL 37  37  37  VAL VAL D . n 
D 4 38  ALA 38  38  38  ALA ALA D . n 
D 4 39  GLY 39  39  39  GLY GLY D . n 
D 4 40  TYR 40  40  40  TYR TYR D . n 
D 4 41  VAL 41  41  41  VAL VAL D . n 
D 4 42  PHE 42  42  42  PHE PHE D . n 
D 4 43  GLY 43  43  43  GLY GLY D . n 
D 4 44  LEU 44  44  44  LEU LEU D . n 
D 4 45  TRP 45  45  45  TRP TRP D . n 
D 4 46  ALA 46  46  46  ALA ALA D . n 
D 4 47  LEU 47  47  47  LEU LEU D . n 
D 4 48  ALA 48  48  48  ALA ALA D . n 
D 4 49  LEU 49  49  49  LEU LEU D . n 
D 4 50  VAL 50  50  50  VAL VAL D . n 
D 4 51  ALA 51  51  51  ALA ALA D . n 
D 4 52  ILE 52  52  52  ILE ILE D . n 
D 4 53  CYS 53  53  53  CYS CYS D . n 
D 4 54  VAL 54  54  54  VAL VAL D . n 
D 4 55  ILE 55  55  55  ILE ILE D . n 
D 4 56  SER 56  56  56  SER SER D . n 
D 4 57  SER 57  57  57  SER SER D . n 
D 4 58  VAL 58  58  58  VAL VAL D . n 
D 4 59  ALA 59  59  59  ALA ALA D . n 
D 4 60  THR 60  60  60  THR THR D . n 
D 4 61  GLU 61  61  61  GLU GLU D . n 
D 4 62  ALA 62  62  62  ALA ALA D . n 
D 4 63  VAL 63  63  63  VAL VAL D . n 
D 4 64  ILE 64  64  64  ILE ILE D . n 
D 4 65  GLN 65  65  65  GLN GLN D . n 
D 4 66  LYS 66  66  66  LYS LYS D . n 
D 4 67  LEU 67  67  67  LEU LEU D . n 
D 4 68  LEU 68  68  68  LEU LEU D . n 
D 4 69  LYS 69  69  69  LYS LYS D . n 
D 4 70  LYS 70  70  70  LYS LYS D . n 
D 4 71  PRO 71  71  71  PRO PRO D . n 
D 4 72  ILE 72  72  72  ILE ILE D . n 
D 4 73  THR 73  73  73  THR THR D . n 
D 4 74  VAL 74  74  74  VAL VAL D . n 
D 4 75  ASN 75  75  75  ASN ASN D . n 
D 4 76  ASP 76  76  76  ASP ASP D . n 
D 4 77  TRP 77  77  77  TRP TRP D . n 
D 4 78  SER 78  78  78  SER SER D . n 
D 4 79  ALA 79  79  79  ALA ALA D . n 
D 4 80  VAL 80  80  80  VAL VAL D . n 
D 4 81  VAL 81  81  81  VAL VAL D . n 
D 4 82  THR 82  82  82  THR THR D . n 
D 4 83  GLY 83  83  83  GLY GLY D . n 
D 4 84  VAL 84  84  84  VAL VAL D . n 
D 4 85  LEU 85  85  85  LEU LEU D . n 
D 4 86  LEU 86  86  86  LEU LEU D . n 
D 4 87  ALA 87  87  87  ALA ALA D . n 
D 4 88  PHE 88  88  88  PHE PHE D . n 
D 4 89  ASN 89  89  89  ASN ASN D . n 
D 4 90  LEU 90  90  90  LEU LEU D . n 
D 4 91  PRO 91  91  91  PRO PRO D . n 
D 4 92  ILE 92  92  92  ILE ILE D . n 
D 4 93  ASN 93  93  93  ASN ASN D . n 
D 4 94  ALA 94  94  94  ALA ALA D . n 
D 4 95  PRO 95  95  95  PRO PRO D . n 
D 4 96  TRP 96  96  96  TRP TRP D . n 
D 4 97  TRP 97  97  97  TRP TRP D . n 
D 4 98  ILE 98  98  98  ILE ILE D . n 
D 4 99  GLY 99  99  99  GLY GLY D . n 
D 4 100 VAL 100 100 100 VAL VAL D . n 
D 4 101 VAL 101 101 101 VAL VAL D . n 
D 4 102 GLY 102 102 102 GLY GLY D . n 
D 4 103 SER 103 103 103 SER SER D . n 
D 4 104 VAL 104 104 104 VAL VAL D . n 
D 4 105 PHE 105 105 105 PHE PHE D . n 
D 4 106 ALA 106 106 106 ALA ALA D . n 
D 4 107 ILE 107 107 107 ILE ILE D . n 
D 4 108 ALA 108 108 108 ALA ALA D . n 
D 4 109 ILE 109 109 109 ILE ILE D . n 
D 4 110 VAL 110 110 110 VAL VAL D . n 
D 4 111 LYS 111 111 111 LYS LYS D . n 
D 4 112 GLN 112 112 112 GLN GLN D . n 
D 4 113 CYS 113 113 113 CYS CYS D . n 
D 4 114 PHE 114 114 114 PHE PHE D . n 
D 4 115 GLY 115 115 115 GLY GLY D . n 
D 4 116 GLY 116 116 116 GLY GLY D . n 
D 4 117 LEU 117 117 117 LEU LEU D . n 
D 4 118 GLY 118 118 118 GLY GLY D . n 
D 4 119 GLN 119 119 119 GLN GLN D . n 
D 4 120 ASN 120 120 120 ASN ASN D . n 
D 4 121 PHE 121 121 121 PHE PHE D . n 
D 4 122 ILE 122 122 122 ILE ILE D . n 
D 4 123 ASN 123 123 123 ASN ASN D . n 
D 4 124 PRO 124 124 124 PRO PRO D . n 
D 4 125 ALA 125 125 125 ALA ALA D . n 
D 4 126 LEU 126 126 126 LEU LEU D . n 
D 4 127 ALA 127 127 127 ALA ALA D . n 
D 4 128 ALA 128 128 128 ALA ALA D . n 
D 4 129 ARG 129 129 129 ARG ARG D . n 
D 4 130 ALA 130 130 130 ALA ALA D . n 
D 4 131 PHE 131 131 131 PHE PHE D . n 
D 4 132 LEU 132 132 132 LEU LEU D . n 
D 4 133 LEU 133 133 133 LEU LEU D . n 
D 4 134 ALA 134 134 134 ALA ALA D . n 
D 4 135 SER 135 135 135 SER SER D . n 
D 4 136 TRP 136 136 136 TRP TRP D . n 
D 4 137 PRO 137 137 137 PRO PRO D . n 
D 4 138 GLY 138 138 138 GLY GLY D . n 
D 4 139 HIS 139 139 139 HIS HIS D . n 
D 4 140 MET 140 140 140 MET MET D . n 
D 4 141 THR 141 141 141 THR THR D . n 
D 4 142 SER 142 142 142 SER SER D . n 
D 4 143 THR 143 143 143 THR THR D . n 
D 4 144 ALA 144 144 144 ALA ALA D . n 
D 4 145 TYR 145 145 145 TYR TYR D . n 
D 4 146 ILE 146 146 146 ILE ILE D . n 
D 4 147 PRO 147 147 147 PRO PRO D . n 
D 4 148 LEU 148 148 148 LEU LEU D . n 
D 4 149 THR 149 149 149 THR THR D . n 
D 4 150 ASP 150 150 150 ASP ASP D . n 
D 4 151 THR 151 151 151 THR THR D . n 
D 4 152 VAL 152 152 152 VAL VAL D . n 
D 4 153 THR 153 153 153 THR THR D . n 
D 4 154 THR 154 154 154 THR THR D . n 
D 4 155 ALA 155 155 155 ALA ALA D . n 
D 4 156 THR 156 156 156 THR THR D . n 
D 4 157 PRO 157 157 157 PRO PRO D . n 
D 4 158 LEU 158 158 158 LEU LEU D . n 
D 4 159 ALA 159 159 159 ALA ALA D . n 
D 4 160 LEU 160 160 160 LEU LEU D . n 
D 4 161 LEU 161 161 161 LEU LEU D . n 
D 4 162 LYS 162 162 162 LYS LYS D . n 
D 4 163 ALA 163 163 163 ALA ALA D . n 
D 4 164 GLY 164 164 164 GLY GLY D . n 
D 4 165 GLU 165 165 165 GLU GLU D . n 
D 4 166 THR 166 166 166 THR THR D . n 
D 4 167 GLY 167 167 167 GLY GLY D . n 
D 4 168 SER 168 168 168 SER SER D . n 
D 4 169 MET 169 169 169 MET MET D . n 
D 4 170 PRO 170 170 170 PRO PRO D . n 
D 4 171 SER 171 171 171 SER SER D . n 
D 4 172 THR 172 172 172 THR THR D . n 
D 4 173 LEU 173 173 173 LEU LEU D . n 
D 4 174 ASP 174 174 174 ASP ASP D . n 
D 4 175 LEU 175 175 175 LEU LEU D . n 
D 4 176 PHE 176 176 176 PHE PHE D . n 
D 4 177 THR 177 177 177 THR THR D . n 
D 4 178 GLY 178 178 178 GLY GLY D . n 
D 4 179 LEU 179 179 179 LEU LEU D . n 
D 4 180 ASN 180 180 180 ASN ASN D . n 
D 4 181 GLY 181 181 181 GLY GLY D . n 
D 4 182 VAL 182 182 182 VAL VAL D . n 
D 4 183 TYR 183 183 183 TYR TYR D . n 
D 4 184 GLY 184 184 184 GLY GLY D . n 
D 4 185 CYS 185 185 185 CYS CYS D . n 
D 4 186 ILE 186 186 186 ILE ILE D . n 
D 4 187 GLY 187 187 187 GLY GLY D . n 
D 4 188 GLU 188 188 188 GLU GLU D . n 
D 4 189 ILE 189 189 189 ILE ILE D . n 
D 4 190 SER 190 190 190 SER SER D . n 
D 4 191 ALA 191 191 191 ALA ALA D . n 
D 4 192 LEU 192 192 192 LEU LEU D . n 
D 4 193 ALA 193 193 193 ALA ALA D . n 
D 4 194 LEU 194 194 194 LEU LEU D . n 
D 4 195 LEU 195 195 195 LEU LEU D . n 
D 4 196 ILE 196 196 196 ILE ILE D . n 
D 4 197 GLY 197 197 197 GLY GLY D . n 
D 4 198 GLY 198 198 198 GLY GLY D . n 
D 4 199 LEU 199 199 199 LEU LEU D . n 
D 4 200 TYR 200 200 200 TYR TYR D . n 
D 4 201 LEU 201 201 201 LEU LEU D . n 
D 4 202 ILE 202 202 202 ILE ILE D . n 
D 4 203 TYR 203 203 203 TYR TYR D . n 
D 4 204 LYS 204 204 204 LYS LYS D . n 
D 4 205 GLY 205 205 205 GLY GLY D . n 
D 4 206 ILE 206 206 206 ILE ILE D . n 
D 4 207 ILE 207 207 207 ILE ILE D . n 
D 4 208 SER 208 208 208 SER SER D . n 
D 4 209 TRP 209 209 209 TRP TRP D . n 
D 4 210 ARG 210 210 210 ARG ARG D . n 
D 4 211 ILE 211 211 211 ILE ILE D . n 
D 4 212 PRO 212 212 212 PRO PRO D . n 
D 4 213 THR 213 213 213 THR THR D . n 
D 4 214 ILE 214 214 214 ILE ILE D . n 
D 4 215 TYR 215 215 215 TYR TYR D . n 
D 4 216 LEU 216 216 216 LEU LEU D . n 
D 4 217 LEU 217 217 217 LEU LEU D . n 
D 4 218 THR 218 218 218 THR THR D . n 
D 4 219 ILE 219 219 219 ILE ILE D . n 
D 4 220 ALA 220 220 220 ALA ALA D . n 
D 4 221 ILE 221 221 221 ILE ILE D . n 
D 4 222 PHE 222 222 222 PHE PHE D . n 
D 4 223 ALA 223 223 223 ALA ALA D . n 
D 4 224 LEU 224 224 224 LEU LEU D . n 
D 4 225 LEU 225 225 225 LEU LEU D . n 
D 4 226 VAL 226 226 226 VAL VAL D . n 
D 4 227 GLY 227 227 227 GLY GLY D . n 
D 4 228 GLN 228 228 228 GLN GLN D . n 
D 4 229 ASP 229 229 229 ASP ASP D . n 
D 4 230 PRO 230 230 230 PRO PRO D . n 
D 4 231 ILE 231 231 231 ILE ILE D . n 
D 4 232 VAL 232 232 232 VAL VAL D . n 
D 4 233 HIS 233 233 233 HIS HIS D . n 
D 4 234 MET 234 234 234 MET MET D . n 
D 4 235 VAL 235 235 235 VAL VAL D . n 
D 4 236 SER 236 236 236 SER SER D . n 
D 4 237 GLY 237 237 237 GLY GLY D . n 
D 4 238 GLY 238 238 238 GLY GLY D . n 
D 4 239 VAL 239 239 239 VAL VAL D . n 
D 4 240 MET 240 240 240 MET MET D . n 
D 4 241 LEU 241 241 241 LEU LEU D . n 
D 4 242 GLY 242 242 242 GLY GLY D . n 
D 4 243 ALA 243 243 243 ALA ALA D . n 
D 4 244 PHE 244 244 244 PHE PHE D . n 
D 4 245 PHE 245 245 245 PHE PHE D . n 
D 4 246 MET 246 246 246 MET MET D . n 
D 4 247 ALA 247 247 247 ALA ALA D . n 
D 4 248 THR 248 248 248 THR THR D . n 
D 4 249 ASP 249 249 249 ASP ASP D . n 
D 4 250 TYR 250 250 250 TYR TYR D . n 
D 4 251 ALA 251 251 251 ALA ALA D . n 
D 4 252 SER 252 252 252 SER SER D . n 
D 4 253 SER 253 253 253 SER SER D . n 
D 4 254 PRO 254 254 254 PRO PRO D . n 
D 4 255 VAL 255 255 255 VAL VAL D . n 
D 4 256 THR 256 256 256 THR THR D . n 
D 4 257 ALA 257 257 257 ALA ALA D . n 
D 4 258 LYS 258 258 258 LYS LYS D . n 
D 4 259 GLY 259 259 259 GLY GLY D . n 
D 4 260 GLN 260 260 260 GLN GLN D . n 
D 4 261 ILE 261 261 261 ILE ILE D . n 
D 4 262 ILE 262 262 262 ILE ILE D . n 
D 4 263 TYR 263 263 263 TYR TYR D . n 
D 4 264 ALA 264 264 264 ALA ALA D . n 
D 4 265 ILE 265 265 265 ILE ILE D . n 
D 4 266 GLY 266 266 266 GLY GLY D . n 
D 4 267 CYS 267 267 267 CYS CYS D . n 
D 4 268 GLY 268 268 268 GLY GLY D . n 
D 4 269 LEU 269 269 269 LEU LEU D . n 
D 4 270 ILE 270 270 270 ILE ILE D . n 
D 4 271 THR 271 271 271 THR THR D . n 
D 4 272 MET 272 272 272 MET MET D . n 
D 4 273 ILE 273 273 273 ILE ILE D . n 
D 4 274 ILE 274 274 274 ILE ILE D . n 
D 4 275 ARG 275 275 275 ARG ARG D . n 
D 4 276 LEU 276 276 276 LEU LEU D . n 
D 4 277 TYR 277 277 277 TYR TYR D . n 
D 4 278 GLY 278 278 278 GLY GLY D . n 
D 4 279 GLY 279 279 279 GLY GLY D . n 
D 4 280 TYR 280 280 280 TYR TYR D . n 
D 4 281 PRO 281 281 281 PRO PRO D . n 
D 4 282 GLU 282 282 282 GLU GLU D . n 
D 4 283 GLY 283 283 283 GLY GLY D . n 
D 4 284 CYS 284 284 284 CYS CYS D . n 
D 4 285 SER 285 285 285 SER SER D . n 
D 4 286 TYR 286 286 286 TYR TYR D . n 
D 4 287 SER 287 287 287 SER SER D . n 
D 4 288 ILE 288 288 288 ILE ILE D . n 
D 4 289 LEU 289 289 289 LEU LEU D . n 
D 4 290 LEU 290 290 290 LEU LEU D . n 
D 4 291 MET 291 291 291 MET MET D . n 
D 4 292 ASN 292 292 292 ASN ASN D . n 
D 4 293 VAL 293 293 293 VAL VAL D . n 
D 4 294 ALA 294 294 294 ALA ALA D . n 
D 4 295 THR 295 295 295 THR THR D . n 
D 4 296 PRO 296 296 296 PRO PRO D . n 
D 4 297 LEU 297 297 297 LEU LEU D . n 
D 4 298 ILE 298 298 298 ILE ILE D . n 
D 4 299 GLU 299 299 299 GLU GLU D . n 
D 4 300 ARG 300 300 300 ARG ARG D . n 
D 4 301 PHE 301 301 301 PHE PHE D . n 
D 4 302 THR 302 302 302 THR THR D . n 
D 4 303 LYS 303 303 303 LYS LYS D . n 
D 4 304 GLU 304 304 304 GLU GLU D . n 
D 4 305 ARG 305 305 305 ARG ARG D . n 
D 4 306 ILE 306 306 306 ILE ILE D . n 
D 4 307 TYR 307 307 307 TYR TYR D . n 
D 4 308 GLY 308 308 308 GLY GLY D . n 
D 4 309 VAL 309 309 309 VAL VAL D . n 
D 4 310 THR 310 310 310 THR THR D . n 
D 4 311 LYS 311 311 311 LYS LYS D . n 
D 4 312 ILE 312 312 312 ILE ILE D . n 
D 4 313 LYS 313 313 313 LYS LYS D . n 
D 4 314 LYS 314 314 314 LYS LYS D . n 
D 4 315 GLU 315 315 315 GLU GLU D . n 
D 4 316 ALA 316 316 316 ALA ALA D . n 
D 4 317 LYS 317 317 317 LYS LYS D . n 
D 4 318 ALA 318 318 318 ALA ALA D . n 
E 5 1   MET 1   1   1   MET MET E . n 
E 5 2   ASN 2   2   2   ASN ASN E . n 
E 5 3   PHE 3   3   3   PHE PHE E . n 
E 5 4   MET 4   4   4   MET MET E . n 
E 5 5   LYS 5   5   5   LYS LYS E . n 
E 5 6   ASN 6   6   6   ASN ASN E . n 
E 5 7   LEU 7   7   7   LEU LEU E . n 
E 5 8   THR 8   8   8   THR THR E . n 
E 5 9   ARG 9   9   9   ARG ARG E . n 
E 5 10  GLY 10  10  10  GLY GLY E . n 
E 5 11  ILE 11  11  11  ILE ILE E . n 
E 5 12  ILE 12  12  12  ILE ILE E . n 
E 5 13  ARG 13  13  13  ARG ARG E . n 
E 5 14  GLU 14  14  14  GLU GLU E . n 
E 5 15  ASN 15  15  15  ASN ASN E . n 
E 5 16  PRO 16  16  16  PRO PRO E . n 
E 5 17  THR 17  17  17  THR THR E . n 
E 5 18  PHE 18  18  18  PHE PHE E . n 
E 5 19  VAL 19  19  19  VAL VAL E . n 
E 5 20  LEU 20  20  20  LEU LEU E . n 
E 5 21  VAL 21  21  21  VAL VAL E . n 
E 5 22  LEU 22  22  22  LEU LEU E . n 
E 5 23  GLY 23  23  23  GLY GLY E . n 
E 5 24  MET 24  24  24  MET MET E . n 
E 5 25  CYS 25  25  25  CYS CYS E . n 
E 5 26  PRO 26  26  26  PRO PRO E . n 
E 5 27  THR 27  27  27  THR THR E . n 
E 5 28  LEU 28  28  28  LEU LEU E . n 
E 5 29  ALA 29  29  29  ALA ALA E . n 
E 5 30  VAL 30  30  30  VAL VAL E . n 
E 5 31  THR 31  31  31  THR THR E . n 
E 5 32  THR 32  32  32  THR THR E . n 
E 5 33  SER 33  33  33  SER SER E . n 
E 5 34  ALA 34  34  34  ALA ALA E . n 
E 5 35  ILE 35  35  35  ILE ILE E . n 
E 5 36  ASN 36  36  36  ASN ASN E . n 
E 5 37  GLY 37  37  37  GLY GLY E . n 
E 5 38  MET 38  38  38  MET MET E . n 
E 5 39  GLY 39  39  39  GLY GLY E . n 
E 5 40  MET 40  40  40  MET MET E . n 
E 5 41  GLY 41  41  41  GLY GLY E . n 
E 5 42  LEU 42  42  42  LEU LEU E . n 
E 5 43  ALA 43  43  43  ALA ALA E . n 
E 5 44  THR 44  44  44  THR THR E . n 
E 5 45  MET 45  45  45  MET MET E . n 
E 5 46  LEU 46  46  46  LEU LEU E . n 
E 5 47  VAL 47  47  47  VAL VAL E . n 
E 5 48  LEU 48  48  48  LEU LEU E . n 
E 5 49  ILE 49  49  49  ILE ILE E . n 
E 5 50  GLY 50  50  50  GLY GLY E . n 
E 5 51  SER 51  51  51  SER SER E . n 
E 5 52  ASN 52  52  52  ASN ASN E . n 
E 5 53  VAL 53  53  53  VAL VAL E . n 
E 5 54  ALA 54  54  54  ALA ALA E . n 
E 5 55  ILE 55  55  55  ILE ILE E . n 
E 5 56  SER 56  56  56  SER SER E . n 
E 5 57  ALA 57  57  57  ALA ALA E . n 
E 5 58  LEU 58  58  58  LEU LEU E . n 
E 5 59  ARG 59  59  59  ARG ARG E . n 
E 5 60  LYS 60  60  60  LYS LYS E . n 
E 5 61  VAL 61  61  61  VAL VAL E . n 
E 5 62  ILE 62  62  62  ILE ILE E . n 
E 5 63  PRO 63  63  63  PRO PRO E . n 
E 5 64  ASP 64  64  64  ASP ASP E . n 
E 5 65  ASN 65  65  65  ASN ASN E . n 
E 5 66  ILE 66  66  66  ILE ILE E . n 
E 5 67  ARG 67  67  67  ARG ARG E . n 
E 5 68  ILE 68  68  68  ILE ILE E . n 
E 5 69  PRO 69  69  69  PRO PRO E . n 
E 5 70  ALA 70  70  70  ALA ALA E . n 
E 5 71  PHE 71  71  71  PHE PHE E . n 
E 5 72  VAL 72  72  72  VAL VAL E . n 
E 5 73  VAL 73  73  73  VAL VAL E . n 
E 5 74  VAL 74  74  74  VAL VAL E . n 
E 5 75  ILE 75  75  75  ILE ILE E . n 
E 5 76  ALA 76  76  76  ALA ALA E . n 
E 5 77  SER 77  77  77  SER SER E . n 
E 5 78  PHE 78  78  78  PHE PHE E . n 
E 5 79  VAL 79  79  79  VAL VAL E . n 
E 5 80  THR 80  80  80  THR THR E . n 
E 5 81  ILE 81  81  81  ILE ILE E . n 
E 5 82  VAL 82  82  82  VAL VAL E . n 
E 5 83  GLY 83  83  83  GLY GLY E . n 
E 5 84  MET 84  84  84  MET MET E . n 
E 5 85  LEU 85  85  85  LEU LEU E . n 
E 5 86  MET 86  86  86  MET MET E . n 
E 5 87  LYS 87  87  87  LYS LYS E . n 
E 5 88  ALA 88  88  88  ALA ALA E . n 
E 5 89  TYR 89  89  89  TYR TYR E . n 
E 5 90  VAL 90  90  90  VAL VAL E . n 
E 5 91  PRO 91  91  91  PRO PRO E . n 
E 5 92  ALA 92  92  92  ALA ALA E . n 
E 5 93  LEU 93  93  93  LEU LEU E . n 
E 5 94  ASP 94  94  94  ASP ASP E . n 
E 5 95  ALA 95  95  95  ALA ALA E . n 
E 5 96  ALA 96  96  96  ALA ALA E . n 
E 5 97  LEU 97  97  97  LEU LEU E . n 
E 5 98  GLY 98  98  98  GLY GLY E . n 
E 5 99  ILE 99  99  99  ILE ILE E . n 
E 5 100 PHE 100 100 100 PHE PHE E . n 
E 5 101 ILE 101 101 101 ILE ILE E . n 
E 5 102 PRO 102 102 102 PRO PRO E . n 
E 5 103 LEU 103 103 103 LEU LEU E . n 
E 5 104 ILE 104 104 104 ILE ILE E . n 
E 5 105 VAL 105 105 105 VAL VAL E . n 
E 5 106 VAL 106 106 106 VAL VAL E . n 
E 5 107 ASN 107 107 107 ASN ASN E . n 
E 5 108 CYS 108 108 108 CYS CYS E . n 
E 5 109 ILE 109 109 109 ILE ILE E . n 
E 5 110 ILE 110 110 110 ILE ILE E . n 
E 5 111 LEU 111 111 111 LEU LEU E . n 
E 5 112 ALA 112 112 112 ALA ALA E . n 
E 5 113 ARG 113 113 113 ARG ARG E . n 
E 5 114 ALA 114 114 114 ALA ALA E . n 
E 5 115 GLU 115 115 115 GLU GLU E . n 
E 5 116 ALA 116 116 116 ALA ALA E . n 
E 5 117 PHE 117 117 117 PHE PHE E . n 
E 5 118 ALA 118 118 118 ALA ALA E . n 
E 5 119 PHE 119 119 119 PHE PHE E . n 
E 5 120 SER 120 120 120 SER SER E . n 
E 5 121 ASN 121 121 121 ASN ASN E . n 
E 5 122 GLY 122 122 122 GLY GLY E . n 
E 5 123 ILE 123 123 123 ILE ILE E . n 
E 5 124 ALA 124 124 124 ALA ALA E . n 
E 5 125 ASP 125 125 125 ASP ASP E . n 
E 5 126 SER 126 126 126 SER SER E . n 
E 5 127 PHE 127 127 127 PHE PHE E . n 
E 5 128 ALA 128 128 128 ALA ALA E . n 
E 5 129 ASP 129 129 129 ASP ASP E . n 
E 5 130 ALA 130 130 130 ALA ALA E . n 
E 5 131 VAL 131 131 131 VAL VAL E . n 
E 5 132 GLY 132 132 132 GLY GLY E . n 
E 5 133 MET 133 133 133 MET MET E . n 
E 5 134 GLY 134 134 134 GLY GLY E . n 
E 5 135 LEU 135 135 135 LEU LEU E . n 
E 5 136 GLY 136 136 136 GLY GLY E . n 
E 5 137 PHE 137 137 137 PHE PHE E . n 
E 5 138 THR 138 138 138 THR THR E . n 
E 5 139 LEU 139 139 139 LEU LEU E . n 
E 5 140 ALA 140 140 140 ALA ALA E . n 
E 5 141 LEU 141 141 141 LEU LEU E . n 
E 5 142 THR 142 142 142 THR THR E . n 
E 5 143 ILE 143 143 143 ILE ILE E . n 
E 5 144 LEU 144 144 144 LEU LEU E . n 
E 5 145 GLY 145 145 145 GLY GLY E . n 
E 5 146 SER 146 146 146 SER SER E . n 
E 5 147 ILE 147 147 147 ILE ILE E . n 
E 5 148 ARG 148 148 148 ARG ARG E . n 
E 5 149 GLU 149 149 149 GLU GLU E . n 
E 5 150 ILE 150 150 150 ILE ILE E . n 
E 5 151 LEU 151 151 151 LEU LEU E . n 
E 5 152 GLY 152 152 152 GLY GLY E . n 
E 5 153 ALA 153 153 153 ALA ALA E . n 
E 5 154 GLY 154 154 154 GLY GLY E . n 
E 5 155 SER 155 155 155 SER SER E . n 
E 5 156 ILE 156 156 156 ILE ILE E . n 
E 5 157 PHE 157 157 157 PHE PHE E . n 
E 5 158 GLY 158 158 158 GLY GLY E . n 
E 5 159 PHE 159 159 159 PHE PHE E . n 
E 5 160 SER 160 160 160 SER SER E . n 
E 5 161 LEU 161 161 161 LEU LEU E . n 
E 5 162 PHE 162 162 162 PHE PHE E . n 
E 5 163 GLY 163 163 163 GLY GLY E . n 
E 5 164 ALA 164 164 164 ALA ALA E . n 
E 5 165 ALA 165 165 165 ALA ALA E . n 
E 5 166 TYR 166 166 166 TYR TYR E . n 
E 5 167 GLU 167 167 167 GLU GLU E . n 
E 5 168 PRO 168 168 168 PRO PRO E . n 
E 5 169 VAL 169 169 169 VAL VAL E . n 
E 5 170 LEU 170 170 170 LEU LEU E . n 
E 5 171 LEU 171 171 171 LEU LEU E . n 
E 5 172 MET 172 172 172 MET MET E . n 
E 5 173 ILE 173 173 173 ILE ILE E . n 
E 5 174 LEU 174 174 174 LEU LEU E . n 
E 5 175 PRO 175 175 175 PRO PRO E . n 
E 5 176 PRO 176 176 176 PRO PRO E . n 
E 5 177 GLY 177 177 177 GLY GLY E . n 
E 5 178 ALA 178 178 178 ALA ALA E . n 
E 5 179 PHE 179 179 179 PHE PHE E . n 
E 5 180 LEU 180 180 180 LEU LEU E . n 
E 5 181 THR 181 181 181 THR THR E . n 
E 5 182 LEU 182 182 182 LEU LEU E . n 
E 5 183 GLY 183 183 183 GLY GLY E . n 
E 5 184 LEU 184 184 184 LEU LEU E . n 
E 5 185 LEU 185 185 185 LEU LEU E . n 
E 5 186 ILE 186 186 186 ILE ILE E . n 
E 5 187 GLY 187 187 187 GLY GLY E . n 
E 5 188 LEU 188 188 188 LEU LEU E . n 
E 5 189 ILE 189 189 189 ILE ILE E . n 
E 5 190 ASN 190 190 190 ASN ASN E . n 
E 5 191 TRP 191 191 191 TRP TRP E . n 
E 5 192 LYS 192 192 192 LYS LYS E . n 
E 5 193 THR 193 193 193 THR THR E . n 
E 5 194 LYS 194 194 194 LYS LYS E . n 
E 5 195 LYS 195 195 195 LYS LYS E . n 
E 5 196 ALA 196 196 196 ALA ALA E . n 
F 6 1   MET 1   1   1   MET MET G . n 
F 6 2   GLU 2   2   2   GLU GLU G . n 
F 6 3   THR 3   3   3   THR THR G . n 
F 6 4   LYS 4   4   4   LYS LYS G . n 
F 6 5   GLU 5   5   5   GLU GLU G . n 
F 6 6   LYS 6   6   6   LYS LYS G . n 
F 6 7   VAL 7   7   7   VAL VAL G . n 
F 6 8   GLN 8   8   8   GLN GLN G . n 
F 6 9   ILE 9   9   9   ILE ILE G . n 
F 6 10  ASP 10  10  10  ASP ASP G . n 
F 6 11  TRP 11  11  11  TRP TRP G . n 
F 6 12  LYS 12  12  12  LYS LYS G . n 
F 6 13  VAL 13  13  13  VAL VAL G . n 
F 6 14  VAL 14  14  14  VAL VAL G . n 
F 6 15  PHE 15  15  15  PHE PHE G . n 
F 6 16  LYS 16  16  16  LYS LYS G . n 
F 6 17  LEU 17  17  17  LEU LEU G . n 
F 6 18  GLY 18  18  18  GLY GLY G . n 
F 6 19  LEU 19  19  19  LEU LEU G . n 
F 6 20  ILE 20  20  20  ILE ILE G . n 
F 6 21  LEU 21  21  21  LEU LEU G . n 
F 6 22  PHE 22  22  22  PHE PHE G . n 
F 6 23  VAL 23  23  23  VAL VAL G . n 
F 6 24  ILE 24  24  24  ILE ILE G . n 
F 6 25  SER 25  25  25  SER SER G . n 
F 6 26  ALA 26  26  26  ALA ALA G . n 
F 6 27  VAL 27  27  27  VAL VAL G . n 
F 6 28  ALA 28  28  28  ALA ALA G . n 
F 6 29  ALA 29  29  29  ALA ALA G . n 
F 6 30  CYS 30  30  30  CYS CYS G . n 
F 6 31  ALA 31  31  31  ALA ALA G . n 
F 6 32  LEU 32  32  32  LEU LEU G . n 
F 6 33  ALA 33  33  33  ALA ALA G . n 
F 6 34  LEU 34  34  34  LEU LEU G . n 
F 6 35  THR 35  35  35  THR THR G . n 
F 6 36  ASN 36  36  36  ASN ASN G . n 
F 6 37  TYR 37  37  37  TYR TYR G . n 
F 6 38  VAL 38  38  38  VAL VAL G . n 
F 6 39  THR 39  39  39  THR THR G . n 
F 6 40  ALA 40  40  40  ALA ALA G . n 
F 6 41  GLY 41  41  41  GLY GLY G . n 
F 6 42  THR 42  42  42  THR THR G . n 
F 6 43  ILE 43  43  43  ILE ILE G . n 
F 6 44  GLU 44  44  44  GLU GLU G . n 
F 6 45  GLU 45  45  45  GLU GLU G . n 
F 6 46  MET 46  46  46  MET MET G . n 
F 6 47  ASN 47  47  47  ASN ASN G . n 
F 6 48  VAL 48  48  48  VAL VAL G . n 
F 6 49  GLN 49  49  49  GLN GLN G . n 
F 6 50  THR 50  50  50  THR THR G . n 
F 6 51  ASN 51  51  51  ASN ASN G . n 
F 6 52  THR 52  52  52  THR THR G . n 
F 6 53  VAL 53  53  53  VAL VAL G . n 
F 6 54  ALA 54  54  54  ALA ALA G . n 
F 6 55  ARG 55  55  55  ARG ARG G . n 
F 6 56  GLN 56  56  56  GLN GLN G . n 
F 6 57  GLU 57  57  57  GLU GLU G . n 
F 6 58  VAL 58  58  58  VAL VAL G . n 
F 6 59  LEU 59  59  59  LEU LEU G . n 
F 6 60  PRO 60  60  60  PRO PRO G . n 
F 6 61  LYS 61  61  61  LYS LYS G . n 
F 6 62  ALA 62  62  62  ALA ALA G . n 
F 6 63  ALA 63  63  63  ALA ALA G . n 
F 6 64  ASP 64  64  64  ASP ASP G . n 
F 6 65  PHE 65  65  65  PHE PHE G . n 
F 6 66  GLU 66  66  66  GLU GLU G . n 
F 6 67  ALA 67  67  67  ALA ALA G . n 
F 6 68  VAL 68  68  68  VAL VAL G . n 
F 6 69  PRO 69  69  69  PRO PRO G . n 
F 6 70  ALA 70  70  70  ALA ALA G . n 
F 6 71  LYS 71  71  71  LYS LYS G . n 
F 6 72  ASP 72  72  72  ASP ASP G . n 
F 6 73  VAL 73  73  73  VAL VAL G . n 
F 6 74  GLU 74  74  74  GLU GLU G . n 
F 6 75  LYS 75  75  75  LYS LYS G . n 
F 6 76  ILE 76  76  76  ILE ILE G . n 
F 6 77  ALA 77  77  77  ALA ALA G . n 
F 6 78  SER 78  78  78  SER SER G . n 
F 6 79  GLU 79  79  79  GLU GLU G . n 
F 6 80  ILE 80  80  80  ILE ILE G . n 
F 6 81  GLY 81  81  81  GLY GLY G . n 
F 6 82  MET 82  82  82  MET MET G . n 
F 6 83  GLU 83  83  83  GLU GLU G . n 
F 6 84  LYS 84  84  84  LYS LYS G . n 
F 6 85  PRO 85  85  85  PRO PRO G . n 
F 6 86  GLU 86  86  86  GLU GLU G . n 
F 6 87  GLU 87  87  87  GLU GLU G . n 
F 6 88  LEU 88  88  88  LEU LEU G . n 
F 6 89  LEU 89  89  89  LEU LEU G . n 
F 6 90  GLU 90  90  90  GLU GLU G . n 
F 6 91  VAL 91  91  91  VAL VAL G . n 
F 6 92  TYR 92  92  92  TYR TYR G . n 
F 6 93  ILE 93  93  93  ILE ILE G . n 
F 6 94  GLY 94  94  94  GLY GLY G . n 
F 6 95  LYS 95  95  95  LYS LYS G . n 
F 6 96  SER 96  96  96  SER SER G . n 
F 6 97  ASN 97  97  97  ASN ASN G . n 
F 6 98  GLY 98  98  98  GLY GLY G . n 
F 6 99  GLU 99  99  99  GLU GLU G . n 
F 6 100 VAL 100 100 100 VAL VAL G . n 
F 6 101 VAL 101 101 101 VAL VAL G . n 
F 6 102 GLY 102 102 102 GLY GLY G . n 
F 6 103 TYR 103 103 103 TYR TYR G . n 
F 6 104 THR 104 104 104 THR THR G . n 
F 6 105 VAL 105 105 105 VAL VAL G . n 
F 6 106 LYS 106 106 106 LYS LYS G . n 
F 6 107 THR 107 107 107 THR THR G . n 
F 6 108 GLY 108 108 108 GLY GLY G . n 
F 6 109 PRO 109 109 109 PRO PRO G . n 
F 6 110 THR 110 110 110 THR THR G . n 
F 6 111 SER 111 111 111 SER SER G . n 
F 6 112 GLY 112 112 112 GLY GLY G . n 
F 6 113 TYR 113 113 113 TYR TYR G . n 
F 6 114 ALA 114 114 114 ALA ALA G . n 
F 6 115 GLY 115 115 115 GLY GLY G . n 
F 6 116 GLU 116 116 116 GLU GLU G . n 
F 6 117 VAL 117 117 117 VAL VAL G . n 
F 6 118 GLN 118 118 118 GLN GLN G . n 
F 6 119 VAL 119 119 119 VAL VAL G . n 
F 6 120 LEU 120 120 120 LEU LEU G . n 
F 6 121 THR 121 121 121 THR THR G . n 
F 6 122 GLY 122 122 122 GLY GLY G . n 
F 6 123 ILE 123 123 123 ILE ILE G . n 
F 6 124 SER 124 124 124 SER SER G . n 
F 6 125 ALA 125 125 125 ALA ALA G . n 
F 6 126 ASP 126 126 126 ASP ASP G . n 
F 6 127 GLY 127 127 127 GLY GLY G . n 
F 6 128 VAL 128 128 128 VAL VAL G . n 
F 6 129 ILE 129 129 129 ILE ILE G . n 
F 6 130 THR 130 130 130 THR THR G . n 
F 6 131 GLY 131 131 131 GLY GLY G . n 
F 6 132 ILE 132 132 132 ILE ILE G . n 
F 6 133 THR 133 133 133 THR THR G . n 
F 6 134 ILE 134 134 134 ILE ILE G . n 
F 6 135 ILE 135 135 135 ILE ILE G . n 
F 6 136 LYS 136 136 136 LYS LYS G . n 
F 6 137 SER 137 137 137 SER SER G . n 
F 6 138 ASN 138 138 138 ASN ASN G . n 
F 6 139 GLU 139 139 139 GLU GLU G . n 
F 6 140 THR 140 140 140 THR THR G . n 
F 6 141 PRO 141 141 141 PRO PRO G . n 
F 6 142 GLY 142 142 142 GLY GLY G . n 
F 6 143 LEU 143 143 143 LEU LEU G . n 
F 6 144 GLY 144 144 144 GLY GLY G . n 
F 6 145 ALA 145 145 145 ALA ALA G . n 
F 6 146 LYS 146 146 146 LYS LYS G . n 
F 6 147 ALA 147 147 147 ALA ALA G . n 
F 6 148 SER 148 148 148 SER SER G . n 
F 6 149 GLY 149 149 149 GLY GLY G . n 
F 6 150 VAL 150 150 150 VAL VAL G . n 
F 6 151 TRP 151 151 151 TRP TRP G . n 
F 6 152 ASN 152 152 152 ASN ASN G . n 
F 6 153 ASP 153 153 153 ASP ASP G . n 
F 6 154 GLN 154 154 154 GLN GLN G . n 
F 6 155 PHE 155 155 155 PHE PHE G . n 
F 6 156 THR 156 156 156 THR THR G . n 
F 6 157 GLY 157 157 157 GLY GLY G . n 
F 6 158 LYS 158 158 158 LYS LYS G . n 
F 6 159 SER 159 159 159 SER SER G . n 
F 6 160 ALA 160 160 160 ALA ALA G . n 
F 6 161 LYS 161 161 161 LYS LYS G . n 
F 6 162 GLU 162 162 162 GLU GLU G . n 
F 6 163 GLU 163 163 163 GLU GLU G . n 
F 6 164 LEU 164 164 164 LEU LEU G . n 
F 6 165 VAL 165 165 165 VAL VAL G . n 
F 6 166 VAL 166 166 166 VAL VAL G . n 
F 6 167 VAL 167 167 167 VAL VAL G . n 
F 6 168 LYS 168 168 168 LYS LYS G . n 
F 6 169 GLY 169 169 169 GLY GLY G . n 
F 6 170 THR 170 170 170 THR THR G . n 
F 6 171 THR 171 171 171 THR THR G . n 
F 6 172 LYS 172 172 172 LYS LYS G . n 
F 6 173 GLU 173 173 173 GLU GLU G . n 
F 6 174 GLY 174 174 174 GLY GLY G . n 
F 6 175 SER 175 175 175 SER SER G . n 
F 6 176 ASN 176 176 176 ASN ASN G . n 
F 6 177 GLU 177 177 177 GLU GLU G . n 
F 6 178 ILE 178 178 178 ILE ILE G . n 
F 6 179 GLN 179 179 179 GLN GLN G . n 
F 6 180 ALA 180 180 180 ALA ALA G . n 
F 6 181 ILE 181 181 181 ILE ILE G . n 
F 6 182 THR 182 182 182 THR THR G . n 
F 6 183 GLY 183 183 183 GLY GLY G . n 
F 6 184 SER 184 184 184 SER SER G . n 
F 6 185 THR 185 185 185 THR THR G . n 
F 6 186 ILE 186 186 186 ILE ILE G . n 
F 6 187 THR 187 187 187 THR THR G . n 
F 6 188 SER 188 188 188 SER SER G . n 
F 6 189 LYS 189 189 189 LYS LYS G . n 
F 6 190 ALA 190 190 190 ALA ALA G . n 
F 6 191 VAL 191 191 191 VAL VAL G . n 
F 6 192 THR 192 192 192 THR THR G . n 
F 6 193 SER 193 193 193 SER SER G . n 
F 6 194 GLY 194 194 194 GLY GLY G . n 
F 6 195 VAL 195 195 195 VAL VAL G . n 
F 6 196 ASN 196 196 196 ASN ASN G . n 
F 6 197 MET 197 197 197 MET MET G . n 
F 6 198 SER 198 198 198 SER SER G . n 
F 6 199 ILE 199 199 199 ILE ILE G . n 
F 6 200 GLN 200 200 200 GLN GLN G . n 
F 6 201 VAL 201 201 201 VAL VAL G . n 
F 6 202 TYR 202 202 202 TYR TYR G . n 
F 6 203 GLN 203 203 203 GLN GLN G . n 
F 6 204 ASN 204 204 204 ASN ASN G . n 
F 6 205 LEU 205 205 205 LEU LEU G . n 
F 6 206 SER 206 206 206 SER SER G . n 
F 6 207 LYS 207 207 207 LYS LYS G . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 FES ? ? FES ? ? 'SUBJECT OF INVESTIGATION' ? 
2 FMN ? ? FMN ? ? 'SUBJECT OF INVESTIGATION' ? 
3 NA  ? ? NA  ? ? 'SUBJECT OF INVESTIGATION' ? 
4 RBF ? ? RBF ? ? 'SUBJECT OF INVESTIGATION' ? 
5 SF4 ? ? SF4 ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
G 7  NA  1 201 203  NA  NA  A . 
H 7  NA  1 202 204  NA  NA  A . 
I 8  FES 1 203 201  FES FES A . 
J 9  SF4 1 401 401  SF4 SF4 B . 
K 9  SF4 1 402 501  SF4 SF4 B . 
L 9  SF4 1 403 601  SF4 SF4 B . 
M 9  SF4 1 404 701  SF4 SF4 B . 
N 9  SF4 1 405 801  SF4 SF4 B . 
O 9  SF4 1 406 901  SF4 SF4 B . 
P 9  SF4 1 407 1001 SF4 SF4 B . 
Q 9  SF4 1 408 1101 SF4 SF4 B . 
R 9  SF4 1 501 470  SF4 SF4 C . 
S 9  SF4 1 502 480  SF4 SF4 C . 
T 10 FMN 1 503 501  FMN FMN C . 
U 10 FMN 1 401 360  FMN FMN D . 
V 11 RBF 1 402 401  RBF RBF D . 
W 7  NA  1 201 303  NA  NA  E . 
X 10 FMN 1 301 301  FMN FMN G . 
# 
_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                     9ERL 
_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                         9ERL 
_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                   9ERL 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9ERL 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003 ? 12922 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.652 ? 17628 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 5.281 ? 1861  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.045 ? 2140  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.007 ? 2169  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9ERL 
_struct.title                        'Cryo-EM structure of sodium pumping Rnf complex from Acetobacterium woodii in apo state' 
_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        9ERL 
_struct_keywords.text            
'Bioenergetics, anaerobic cryoEM, membrane protein, electron transport, redox-driven sodium pumping' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1  ? 
B N N 2  ? 
C N N 3  ? 
D N N 4  ? 
E N N 5  ? 
F N N 6  ? 
G N N 7  ? 
H N N 7  ? 
I N N 8  ? 
J N N 9  ? 
K N N 9  ? 
L N N 9  ? 
M N N 9  ? 
N N N 9  ? 
O N N 9  ? 
P N N 9  ? 
Q N N 9  ? 
R N N 9  ? 
S N N 9  ? 
T N N 10 ? 
U N N 10 ? 
V N N 11 ? 
W N N 7  ? 
X N N 10 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP RNFA_ACEWD H6LC28 ? 1 
;MTLIFIMISAIFVNNFVLSRFLGICPFLGVSKQVETAVGMGVAVTFVMALASAITYVVQYAILDPLSLGYLQTIAFILII
AALVQLVEMIIKKSSPSLYQALGVYLPLITTNCAVLGVALINIQNEYNFIETIFNGVGAALGFTLAIVLFAGIRERLETS
AVPKALEGFPIALLTAGLMAIAFLGFSGMKL
;
1 
2 UNP RNFB_ACEWD H6LC27 ? 2 
;MLNAILVPVGILGVFGLIFGIGLAIAAKVFEVYEDPRVPLVRAALPGANCGGCGLPGCDALAANIVGGSAAIDACPVGGA
SCAAAVAEIMGMEAGSAVKKVATVICQGTCETAPNRAEYYGEMDCREAMIASGGSKGCRYGCLGYGTCKAVCPFDAIVIG
EDGLPKVDPEKCTSCGKCVEACPKSIMTLVPEAQEVIVKCHNFDKGKIARLSCTTACIACGACVKACRFDAITVENNCAK
IDYDKCRQCYECVDKCPMNCISGDVEYGKSTAYIIEENCIACGLCAKNCPVNAITGEIKKPPYVIDHDMCIGCGICFDKC
RKSAIEMRPNKTK
;
1 
3 UNP RNFC_ACEWD H6LC32 ? 3 
;MNVKHGTFKGGIHPPYRKESTAEVPLGFGKKPEMVIIPMSLHIGAPCTPIVKKGDTVFLGQRVGEPNGFVSVPVHASVSG
KVIAVEERPHASGDRVMSVVIESDGLDTIDPSIKPYGTLEDMDADAIKKMVLNAGIVGLGGATFPTHVKLAIPPDKKVDC
VVLNGAECEPYLTADHHLMTSQAEKVVMGLKLAMKSVGVEKGFIGVEDNKTDAIEALVKAIGNDSRLEVYSLHTKYPQGA
EKQLIAAITGREVPSGALPADAGVVVMNVGTAAQIAESMITGLPLYKRYLTCTGDAIKNPQTIEIRIGVPFQSVIDQCGG
FSSEPGKVISGGPMMGVTQFVTDIPVMKGTSGILCLTKESAKIATPSNCIHCGKCVGVCPIHLQPLNIAEYSQRNMWDKC
ESNNAMDCIECGSCSYICPAKRTLVSSIRVAKREIIAQRRKGN
;
1 
4 UNP RNFD_ACEWD H6LC31 ? 4 
;MNELNLTVSSSPHIRAKHSTASIMQNVIIALLPALAVAGYVFGLWALALVAICVISSVATEAVIQKLLKKPITVNDWSAV
VTGVLLAFNLPINAPWWIGVVGSVFAIAIVKQCFGGLGQNFINPALAARAFLLASWPGHMTSTAYIPLTDTVTTATPLAL
LKAGETGSMPSTLDLFTGLNGVYGCIGEISALALLIGGLYLIYKGIISWRIPTIYLLTIAIFALLVGQDPIVHMVSGGVM
LGAFFMATDYASSPVTAKGQIIYAIGCGLITMIIRLYGGYPEGCSYSILLMNVATPLIERFTKERIYGVTKIKKEAKA
;
1 
5 UNP RNFE_ACEWD H6LC29 ? 5 
;MNFMKNLTRGIIRENPTFVLVLGMCPTLAVTTSAINGMGMGLATMLVLIGSNVAISALRKVIPDNIRIPAFVVVIASFVT
IVGMLMKAYVPALDAALGIFIPLIVVNCIILARAEAFAFSNGIADSFADAVGMGLGFTLALTILGSIREILGAGSIFGFS
LFGAAYEPVLLMILPPGAFLTLGLLIGLINWKTKKA
;
1 
6 UNP RNFG_ACEWD H6LC30 ? 6 
;METKEKVQIDWKVVFKLGLILFVISAVAACALALTNYVTAGTIEEMNVQTNTVARQEVLPKAADFEAVPAKDVEKIASEI
GMEKPEELLEVYIGKSNGEVVGYTVKTGPTSGYAGEVQVLTGISADGVITGITIIKSNETPGLGAKASGVWNDQFTGKSA
KEELVVVKGTTKEGSNEIQAITGSTITSKAVTSGVNMSIQVYQNLSK
;
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 9ERL A 1 ? 191 ? H6LC28 1 ? 191 ? 1 191 
2 2 9ERL B 1 ? 333 ? H6LC27 1 ? 333 ? 1 333 
3 3 9ERL C 1 ? 443 ? H6LC32 1 ? 443 ? 1 443 
4 4 9ERL D 1 ? 318 ? H6LC31 1 ? 318 ? 1 318 
5 5 9ERL E 1 ? 196 ? H6LC29 1 ? 196 ? 1 196 
6 6 9ERL G 1 ? 207 ? H6LC30 1 ? 207 ? 1 207 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 26060 ? 
1 MORE         -467  ? 
1 'SSA (A^2)'  75230 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 MET A 1   ? PHE A 12  ? MET A 1   PHE A 12  1 ? 12 
HELX_P HELX_P2  AA2 ILE A 24  ? VAL A 30  ? ILE A 24  VAL A 30  1 ? 7  
HELX_P HELX_P3  AA3 GLN A 33  ? ILE A 62  ? GLN A 33  ILE A 62  1 ? 30 
HELX_P HELX_P4  AA4 LEU A 63  ? SER A 67  ? LEU A 63  SER A 67  5 ? 5  
HELX_P HELX_P5  AA5 LEU A 71  ? LYS A 92  ? LEU A 71  LYS A 92  1 ? 22 
HELX_P HELX_P6  AA6 PRO A 96  ? GLN A 100 ? PRO A 96  GLN A 100 5 ? 5  
HELX_P HELX_P7  AA7 LEU A 106 ? THR A 110 ? LEU A 106 THR A 110 5 ? 5  
HELX_P HELX_P8  AA8 ALA A 114 ? ASN A 125 ? ALA A 114 ASN A 125 1 ? 12 
HELX_P HELX_P9  AA9 ASN A 128 ? GLU A 158 ? ASN A 128 GLU A 158 1 ? 31 
HELX_P HELX_P10 AB1 GLU A 167 ? GLY A 185 ? GLU A 167 GLY A 185 1 ? 19 
HELX_P HELX_P11 AB2 LEU B 2   ? GLU B 31  ? LEU B 2   GLU B 31  1 ? 30 
HELX_P HELX_P12 AB3 GLY B 57  ? ILE B 65  ? GLY B 57  ILE B 65  1 ? 9  
HELX_P HELX_P13 AB4 GLY B 79  ? ALA B 87  ? GLY B 79  ALA B 87  1 ? 9  
HELX_P HELX_P14 AB5 GLU B 88  ? MET B 90  ? GLU B 88  MET B 90  5 ? 3  
HELX_P HELX_P15 AB6 ASP B 124 ? ALA B 131 ? ASP B 124 ALA B 131 1 ? 8  
HELX_P HELX_P16 AB7 GLY B 146 ? CYS B 152 ? GLY B 146 CYS B 152 1 ? 7  
HELX_P HELX_P17 AB8 LYS B 205 ? CYS B 213 ? LYS B 205 CYS B 213 1 ? 9  
HELX_P HELX_P18 AB9 GLY B 221 ? CYS B 227 ? GLY B 221 CYS B 227 1 ? 7  
HELX_P HELX_P19 AC1 GLY B 314 ? ASP B 318 ? GLY B 314 ASP B 318 5 ? 5  
HELX_P HELX_P20 AC2 LYS C 18  ? GLU C 23  ? LYS C 18  GLU C 23  1 ? 6  
HELX_P HELX_P21 AC3 ASP C 123 ? ALA C 134 ? ASP C 123 ALA C 134 1 ? 12 
HELX_P HELX_P22 AC4 PRO C 145 ? LEU C 150 ? PRO C 145 LEU C 150 1 ? 6  
HELX_P HELX_P23 AC5 THR C 173 ? GLN C 182 ? THR C 173 GLN C 182 1 ? 10 
HELX_P HELX_P24 AC6 GLN C 182 ? GLY C 198 ? GLN C 182 GLY C 198 1 ? 17 
HELX_P HELX_P25 AC7 LYS C 210 ? GLY C 222 ? LYS C 210 GLY C 222 1 ? 13 
HELX_P HELX_P26 AC8 LYS C 235 ? ALA C 240 ? LYS C 235 ALA C 240 5 ? 6  
HELX_P HELX_P27 AC9 LYS C 242 ? THR C 249 ? LYS C 242 THR C 249 1 ? 8  
HELX_P HELX_P28 AD1 LEU C 258 ? ALA C 262 ? LEU C 258 ALA C 262 5 ? 5  
HELX_P HELX_P29 AD2 VAL C 269 ? GLY C 282 ? VAL C 269 GLY C 282 1 ? 14 
HELX_P HELX_P30 AD3 PRO C 310 ? CYS C 318 ? PRO C 310 CYS C 318 1 ? 9  
HELX_P HELX_P31 AD4 GLY C 373 ? CYS C 379 ? GLY C 373 CYS C 379 1 ? 7  
HELX_P HELX_P32 AD5 GLN C 384 ? GLN C 393 ? GLN C 384 GLN C 393 1 ? 10 
HELX_P HELX_P33 AD6 MET C 396 ? ASN C 403 ? MET C 396 ASN C 403 1 ? 8  
HELX_P HELX_P34 AD7 THR C 423 ? ARG C 439 ? THR C 423 ARG C 439 1 ? 17 
HELX_P HELX_P35 AD8 SER D 19  ? GLY D 43  ? SER D 19  GLY D 43  1 ? 25 
HELX_P HELX_P36 AD9 LEU D 44  ? LEU D 68  ? LEU D 44  LEU D 68  1 ? 25 
HELX_P HELX_P37 AE1 THR D 73  ? ASP D 76  ? THR D 73  ASP D 76  5 ? 4  
HELX_P HELX_P38 AE2 TRP D 77  ? PHE D 88  ? TRP D 77  PHE D 88  1 ? 12 
HELX_P HELX_P39 AE3 PRO D 95  ? ILE D 109 ? PRO D 95  ILE D 109 1 ? 15 
HELX_P HELX_P40 AE4 ASN D 123 ? TRP D 136 ? ASN D 123 TRP D 136 1 ? 14 
HELX_P HELX_P41 AE5 THR D 156 ? GLY D 164 ? THR D 156 GLY D 164 1 ? 9  
HELX_P HELX_P42 AE6 SER D 171 ? GLY D 178 ? SER D 171 GLY D 178 1 ? 8  
HELX_P HELX_P43 AE7 SER D 190 ? GLY D 205 ? SER D 190 GLY D 205 1 ? 16 
HELX_P HELX_P44 AE8 TRP D 209 ? VAL D 226 ? TRP D 209 VAL D 226 1 ? 18 
HELX_P HELX_P45 AE9 ILE D 231 ? SER D 236 ? ILE D 231 SER D 236 1 ? 6  
HELX_P HELX_P46 AF1 VAL D 239 ? PHE D 245 ? VAL D 239 PHE D 245 1 ? 7  
HELX_P HELX_P47 AF2 ALA D 257 ? GLY D 278 ? ALA D 257 GLY D 278 1 ? 22 
HELX_P HELX_P48 AF3 GLY D 283 ? ASN D 292 ? GLY D 283 ASN D 292 1 ? 10 
HELX_P HELX_P49 AF4 ALA D 294 ? GLU D 299 ? ALA D 294 GLU D 299 1 ? 6  
HELX_P HELX_P50 AF5 PHE E 3   ? GLY E 10  ? PHE E 3   GLY E 10  1 ? 8  
HELX_P HELX_P51 AF6 GLY E 23  ? VAL E 30  ? GLY E 23  VAL E 30  1 ? 8  
HELX_P HELX_P52 AF7 ILE E 35  ? LEU E 58  ? ILE E 35  LEU E 58  1 ? 24 
HELX_P HELX_P53 AF8 ILE E 66  ? VAL E 90  ? ILE E 66  VAL E 90  1 ? 25 
HELX_P HELX_P54 AF9 VAL E 90  ? LEU E 97  ? VAL E 90  LEU E 97  1 ? 8  
HELX_P HELX_P55 AG1 ILE E 101 ? VAL E 106 ? ILE E 101 VAL E 106 5 ? 6  
HELX_P HELX_P56 AG2 ILE E 109 ? GLU E 115 ? ILE E 109 GLU E 115 1 ? 7  
HELX_P HELX_P57 AG3 GLY E 122 ? GLY E 154 ? GLY E 122 GLY E 154 1 ? 33 
HELX_P HELX_P58 AG4 PRO E 175 ? LYS E 195 ? PRO E 175 LYS E 195 1 ? 21 
HELX_P HELX_P59 AG5 GLU F 2   ? LYS F 6   ? GLU G 2   LYS G 6   1 ? 5  
HELX_P HELX_P60 AG6 GLN F 8   ? GLU F 57  ? GLN G 8   GLU G 57  1 ? 50 
HELX_P HELX_P61 AG7 ALA F 70  ? GLU F 79  ? ALA G 70  GLU G 79  1 ? 10 
HELX_P HELX_P62 AG8 GLY F 144 ? SER F 148 ? GLY G 144 SER G 148 5 ? 5  
HELX_P HELX_P63 AG9 TRP F 151 ? THR F 156 ? TRP G 151 THR G 156 5 ? 6  
HELX_P HELX_P64 AH1 THR F 185 ? SER F 206 ? THR G 185 SER G 206 1 ? 22 
# 
_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 
covale1  covale none ? D THR 156 OG1 ? ? ? 1_555 U FMN .   P   ? ? D THR 156 D FMN 401 1_555 ? ? ? ? ? ? ? 1.604 ? ? 
covale2  covale none ? F THR 185 OG1 ? ? ? 1_555 X FMN .   P   ? ? G THR 185 G FMN 301 1_555 ? ? ? ? ? ? ? 1.602 ? ? 
metalc1  metalc ?    ? A LEU 18  O   ? ? ? 1_555 H NA  .   NA  ? ? A LEU 18  A NA  202 1_555 ? ? ? ? ? ? ? 2.359 ? ? 
metalc2  metalc ?    ? A CYS 25  SG  ? ? ? 1_555 I FES .   FE1 ? ? A CYS 25  A FES 203 1_555 ? ? ? ? ? ? ? 2.303 ? ? 
metalc3  metalc ?    ? A CYS 113 SG  ? ? ? 1_555 I FES .   FE2 ? ? A CYS 113 A FES 203 1_555 ? ? ? ? ? ? ? 2.317 ? ? 
metalc4  metalc ?    ? A ALA 180 O   ? ? ? 1_555 G NA  .   NA  ? ? A ALA 180 A NA  201 1_555 ? ? ? ? ? ? ? 2.910 ? ? 
metalc5  metalc ?    ? I FES .   FE2 ? ? ? 1_555 E CYS 25  SG  ? ? A FES 203 E CYS 25  1_555 ? ? ? ? ? ? ? 2.313 ? ? 
metalc6  metalc ?    ? I FES .   FE1 ? ? ? 1_555 E CYS 108 SG  ? ? A FES 203 E CYS 108 1_555 ? ? ? ? ? ? ? 2.295 ? ? 
metalc7  metalc ?    ? B CYS 50  SG  ? ? ? 1_555 L SF4 .   FE2 ? ? B CYS 50  B SF4 403 1_555 ? ? ? ? ? ? ? 2.265 ? ? 
metalc8  metalc ?    ? B CYS 53  SG  ? ? ? 1_555 L SF4 .   FE3 ? ? B CYS 53  B SF4 403 1_555 ? ? ? ? ? ? ? 2.278 ? ? 
metalc9  metalc ?    ? B CYS 58  SG  ? ? ? 1_555 L SF4 .   FE1 ? ? B CYS 58  B SF4 403 1_555 ? ? ? ? ? ? ? 2.269 ? ? 
metalc10 metalc ?    ? B CYS 75  SG  ? ? ? 1_555 L SF4 .   FE4 ? ? B CYS 75  B SF4 403 1_555 ? ? ? ? ? ? ? 2.268 ? ? 
metalc11 metalc ?    ? B CYS 106 SG  ? ? ? 1_555 J SF4 .   FE4 ? ? B CYS 106 B SF4 401 1_555 ? ? ? ? ? ? ? 2.274 ? ? 
metalc12 metalc ?    ? B CYS 125 SG  ? ? ? 1_555 K SF4 .   FE3 ? ? B CYS 125 B SF4 402 1_555 ? ? ? ? ? ? ? 2.272 ? ? 
metalc13 metalc ?    ? B CYS 138 SG  ? ? ? 1_555 J SF4 .   FE2 ? ? B CYS 138 B SF4 401 1_555 ? ? ? ? ? ? ? 2.276 ? ? 
metalc14 metalc ?    ? B CYS 142 SG  ? ? ? 1_555 K SF4 .   FE1 ? ? B CYS 142 B SF4 402 1_555 ? ? ? ? ? ? ? 2.265 ? ? 
metalc15 metalc ?    ? B CYS 148 SG  ? ? ? 1_555 K SF4 .   FE4 ? ? B CYS 148 B SF4 402 1_555 ? ? ? ? ? ? ? 2.269 ? ? 
metalc16 metalc ?    ? B CYS 152 SG  ? ? ? 1_555 M SF4 .   FE1 ? ? B CYS 152 B SF4 404 1_555 ? ? ? ? ? ? ? 2.265 ? ? 
metalc17 metalc ?    ? B CYS 172 SG  ? ? ? 1_555 M SF4 .   FE3 ? ? B CYS 172 B SF4 404 1_555 ? ? ? ? ? ? ? 2.267 ? ? 
metalc18 metalc ?    ? B CYS 175 SG  ? ? ? 1_555 M SF4 .   FE2 ? ? B CYS 175 B SF4 404 1_555 ? ? ? ? ? ? ? 2.259 ? ? 
metalc19 metalc ?    ? B CYS 178 SG  ? ? ? 1_555 M SF4 .   FE4 ? ? B CYS 178 B SF4 404 1_555 ? ? ? ? ? ? ? 2.269 ? ? 
metalc20 metalc ?    ? B CYS 182 SG  ? ? ? 1_555 K SF4 .   FE2 ? ? B CYS 182 B SF4 402 1_555 ? ? ? ? ? ? ? 2.266 ? ? 
metalc21 metalc ?    ? B CYS 200 SG  ? ? ? 1_555 J SF4 .   FE1 ? ? B CYS 200 B SF4 401 1_555 ? ? ? ? ? ? ? 2.276 ? ? 
metalc22 metalc ?    ? B CYS 213 SG  ? ? ? 1_555 J SF4 .   FE3 ? ? B CYS 213 B SF4 401 1_555 ? ? ? ? ? ? ? 2.279 ? ? 
metalc23 metalc ?    ? B CYS 217 SG  ? ? ? 1_555 O SF4 .   FE2 ? ? B CYS 217 B SF4 406 1_555 ? ? ? ? ? ? ? 2.271 ? ? 
metalc24 metalc ?    ? B CYS 220 SG  ? ? ? 1_555 O SF4 .   FE1 ? ? B CYS 220 B SF4 406 1_555 ? ? ? ? ? ? ? 2.263 ? ? 
metalc25 metalc ?    ? B CYS 223 SG  ? ? ? 1_555 O SF4 .   FE4 ? ? B CYS 223 B SF4 406 1_555 ? ? ? ? ? ? ? 2.267 ? ? 
metalc26 metalc ?    ? B CYS 227 SG  ? ? ? 1_555 N SF4 .   FE3 ? ? B CYS 227 B SF4 405 1_555 ? ? ? ? ? ? ? 2.266 ? ? 
metalc27 metalc ?    ? B CYS 246 SG  ? ? ? 1_555 N SF4 .   FE4 ? ? B CYS 246 B SF4 405 1_555 ? ? ? ? ? ? ? 2.266 ? ? 
metalc28 metalc ?    ? B CYS 252 SG  ? ? ? 1_555 N SF4 .   FE1 ? ? B CYS 252 B SF4 405 1_555 ? ? ? ? ? ? ? 2.265 ? ? 
metalc29 metalc ?    ? B CYS 256 SG  ? ? ? 1_555 O SF4 .   FE3 ? ? B CYS 256 B SF4 406 1_555 ? ? ? ? ? ? ? 2.268 ? ? 
metalc30 metalc ?    ? B CYS 279 SG  ? ? ? 1_555 Q SF4 .   FE3 ? ? B CYS 279 B SF4 408 1_555 ? ? ? ? ? ? ? 2.301 ? ? 
metalc31 metalc ?    ? B CYS 282 SG  ? ? ? 1_555 Q SF4 .   FE3 ? ? B CYS 282 B SF4 408 1_555 ? ? ? ? ? ? ? 2.292 ? ? 
metalc32 metalc ?    ? B CYS 285 SG  ? ? ? 1_555 Q SF4 .   FE4 ? ? B CYS 285 B SF4 408 1_555 ? ? ? ? ? ? ? 2.270 ? ? 
metalc33 metalc ?    ? B CYS 289 SG  ? ? ? 1_555 P SF4 .   FE1 ? ? B CYS 289 B SF4 407 1_555 ? ? ? ? ? ? ? 2.273 ? ? 
metalc34 metalc ?    ? B CYS 310 SG  ? ? ? 1_555 P SF4 .   FE3 ? ? B CYS 310 B SF4 407 1_555 ? ? ? ? ? ? ? 2.277 ? ? 
metalc35 metalc ?    ? B CYS 313 SG  ? ? ? 1_555 P SF4 .   FE2 ? ? B CYS 313 B SF4 407 1_555 ? ? ? ? ? ? ? 2.267 ? ? 
metalc36 metalc ?    ? B CYS 316 SG  ? ? ? 1_555 P SF4 .   FE4 ? ? B CYS 316 B SF4 407 1_555 ? ? ? ? ? ? ? 2.270 ? ? 
metalc37 metalc ?    ? B CYS 320 SG  ? ? ? 1_555 Q SF4 .   FE1 ? ? B CYS 320 B SF4 408 1_555 ? ? ? ? ? ? ? 2.265 ? ? 
metalc38 metalc ?    ? C CYS 369 SG  ? ? ? 1_555 R SF4 .   FE4 ? ? C CYS 369 C SF4 501 1_555 ? ? ? ? ? ? ? 2.266 ? ? 
metalc39 metalc ?    ? C CYS 372 SG  ? ? ? 1_555 R SF4 .   FE1 ? ? C CYS 372 C SF4 501 1_555 ? ? ? ? ? ? ? 2.258 ? ? 
metalc40 metalc ?    ? C CYS 375 SG  ? ? ? 1_555 R SF4 .   FE3 ? ? C CYS 375 C SF4 501 1_555 ? ? ? ? ? ? ? 2.266 ? ? 
metalc41 metalc ?    ? C CYS 379 SG  ? ? ? 1_555 S SF4 .   FE3 ? ? C CYS 379 C SF4 502 1_555 ? ? ? ? ? ? ? 2.270 ? ? 
metalc42 metalc ?    ? C CYS 408 SG  ? ? ? 1_555 S SF4 .   FE2 ? ? C CYS 408 C SF4 502 1_555 ? ? ? ? ? ? ? 2.265 ? ? 
metalc43 metalc ?    ? C CYS 411 SG  ? ? ? 1_555 S SF4 .   FE1 ? ? C CYS 411 C SF4 502 1_555 ? ? ? ? ? ? ? 2.265 ? ? 
metalc44 metalc ?    ? C CYS 414 SG  ? ? ? 1_555 S SF4 .   FE4 ? ? C CYS 414 C SF4 502 1_555 ? ? ? ? ? ? ? 2.270 ? ? 
metalc45 metalc ?    ? C CYS 418 SG  ? ? ? 1_555 R SF4 .   FE2 ? ? C CYS 418 C SF4 501 1_555 ? ? ? ? ? ? ? 2.259 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1   SG ? A CYS 25  ? A CYS 25  ? 1_555 FE1 ? I FES . ? A FES 203 ? 1_555 S1 ? I FES .   ? A FES 203 ? 1_555 127.9 ? 
2   SG ? A CYS 25  ? A CYS 25  ? 1_555 FE1 ? I FES . ? A FES 203 ? 1_555 S2 ? I FES .   ? A FES 203 ? 1_555 109.0 ? 
3   S1 ? I FES .   ? A FES 203 ? 1_555 FE1 ? I FES . ? A FES 203 ? 1_555 S2 ? I FES .   ? A FES 203 ? 1_555 103.8 ? 
4   SG ? A CYS 25  ? A CYS 25  ? 1_555 FE1 ? I FES . ? A FES 203 ? 1_555 SG ? E CYS 108 ? E CYS 108 ? 1_555 99.0  ? 
5   S1 ? I FES .   ? A FES 203 ? 1_555 FE1 ? I FES . ? A FES 203 ? 1_555 SG ? E CYS 108 ? E CYS 108 ? 1_555 100.3 ? 
6   S2 ? I FES .   ? A FES 203 ? 1_555 FE1 ? I FES . ? A FES 203 ? 1_555 SG ? E CYS 108 ? E CYS 108 ? 1_555 117.4 ? 
7   SG ? A CYS 113 ? A CYS 113 ? 1_555 FE2 ? I FES . ? A FES 203 ? 1_555 S1 ? I FES .   ? A FES 203 ? 1_555 113.2 ? 
8   SG ? A CYS 113 ? A CYS 113 ? 1_555 FE2 ? I FES . ? A FES 203 ? 1_555 S2 ? I FES .   ? A FES 203 ? 1_555 112.5 ? 
9   S1 ? I FES .   ? A FES 203 ? 1_555 FE2 ? I FES . ? A FES 203 ? 1_555 S2 ? I FES .   ? A FES 203 ? 1_555 103.9 ? 
10  SG ? A CYS 113 ? A CYS 113 ? 1_555 FE2 ? I FES . ? A FES 203 ? 1_555 SG ? E CYS 25  ? E CYS 25  ? 1_555 111.8 ? 
11  S1 ? I FES .   ? A FES 203 ? 1_555 FE2 ? I FES . ? A FES 203 ? 1_555 SG ? E CYS 25  ? E CYS 25  ? 1_555 108.4 ? 
12  S2 ? I FES .   ? A FES 203 ? 1_555 FE2 ? I FES . ? A FES 203 ? 1_555 SG ? E CYS 25  ? E CYS 25  ? 1_555 106.5 ? 
13  SG ? B CYS 50  ? B CYS 50  ? 1_555 FE2 ? L SF4 . ? B SF4 403 ? 1_555 S1 ? L SF4 .   ? B SF4 403 ? 1_555 92.1  ? 
14  SG ? B CYS 50  ? B CYS 50  ? 1_555 FE2 ? L SF4 . ? B SF4 403 ? 1_555 S3 ? L SF4 .   ? B SF4 403 ? 1_555 135.1 ? 
15  S1 ? L SF4 .   ? B SF4 403 ? 1_555 FE2 ? L SF4 . ? B SF4 403 ? 1_555 S3 ? L SF4 .   ? B SF4 403 ? 1_555 104.0 ? 
16  SG ? B CYS 50  ? B CYS 50  ? 1_555 FE2 ? L SF4 . ? B SF4 403 ? 1_555 S4 ? L SF4 .   ? B SF4 403 ? 1_555 112.2 ? 
17  S1 ? L SF4 .   ? B SF4 403 ? 1_555 FE2 ? L SF4 . ? B SF4 403 ? 1_555 S4 ? L SF4 .   ? B SF4 403 ? 1_555 104.3 ? 
18  S3 ? L SF4 .   ? B SF4 403 ? 1_555 FE2 ? L SF4 . ? B SF4 403 ? 1_555 S4 ? L SF4 .   ? B SF4 403 ? 1_555 104.0 ? 
19  SG ? B CYS 53  ? B CYS 53  ? 1_555 FE3 ? L SF4 . ? B SF4 403 ? 1_555 S1 ? L SF4 .   ? B SF4 403 ? 1_555 114.3 ? 
20  SG ? B CYS 53  ? B CYS 53  ? 1_555 FE3 ? L SF4 . ? B SF4 403 ? 1_555 S2 ? L SF4 .   ? B SF4 403 ? 1_555 135.7 ? 
21  S1 ? L SF4 .   ? B SF4 403 ? 1_555 FE3 ? L SF4 . ? B SF4 403 ? 1_555 S2 ? L SF4 .   ? B SF4 403 ? 1_555 104.0 ? 
22  SG ? B CYS 53  ? B CYS 53  ? 1_555 FE3 ? L SF4 . ? B SF4 403 ? 1_555 S4 ? L SF4 .   ? B SF4 403 ? 1_555 87.8  ? 
23  S1 ? L SF4 .   ? B SF4 403 ? 1_555 FE3 ? L SF4 . ? B SF4 403 ? 1_555 S4 ? L SF4 .   ? B SF4 403 ? 1_555 104.3 ? 
24  S2 ? L SF4 .   ? B SF4 403 ? 1_555 FE3 ? L SF4 . ? B SF4 403 ? 1_555 S4 ? L SF4 .   ? B SF4 403 ? 1_555 104.0 ? 
25  SG ? B CYS 58  ? B CYS 58  ? 1_555 FE1 ? L SF4 . ? B SF4 403 ? 1_555 S2 ? L SF4 .   ? B SF4 403 ? 1_555 115.3 ? 
26  SG ? B CYS 58  ? B CYS 58  ? 1_555 FE1 ? L SF4 . ? B SF4 403 ? 1_555 S3 ? L SF4 .   ? B SF4 403 ? 1_555 116.9 ? 
27  S2 ? L SF4 .   ? B SF4 403 ? 1_555 FE1 ? L SF4 . ? B SF4 403 ? 1_555 S3 ? L SF4 .   ? B SF4 403 ? 1_555 104.3 ? 
28  SG ? B CYS 58  ? B CYS 58  ? 1_555 FE1 ? L SF4 . ? B SF4 403 ? 1_555 S4 ? L SF4 .   ? B SF4 403 ? 1_555 111.0 ? 
29  S2 ? L SF4 .   ? B SF4 403 ? 1_555 FE1 ? L SF4 . ? B SF4 403 ? 1_555 S4 ? L SF4 .   ? B SF4 403 ? 1_555 104.0 ? 
30  S3 ? L SF4 .   ? B SF4 403 ? 1_555 FE1 ? L SF4 . ? B SF4 403 ? 1_555 S4 ? L SF4 .   ? B SF4 403 ? 1_555 104.1 ? 
31  SG ? B CYS 75  ? B CYS 75  ? 1_555 FE4 ? L SF4 . ? B SF4 403 ? 1_555 S1 ? L SF4 .   ? B SF4 403 ? 1_555 115.7 ? 
32  SG ? B CYS 75  ? B CYS 75  ? 1_555 FE4 ? L SF4 . ? B SF4 403 ? 1_555 S2 ? L SF4 .   ? B SF4 403 ? 1_555 123.5 ? 
33  S1 ? L SF4 .   ? B SF4 403 ? 1_555 FE4 ? L SF4 . ? B SF4 403 ? 1_555 S2 ? L SF4 .   ? B SF4 403 ? 1_555 104.0 ? 
34  SG ? B CYS 75  ? B CYS 75  ? 1_555 FE4 ? L SF4 . ? B SF4 403 ? 1_555 S3 ? L SF4 .   ? B SF4 403 ? 1_555 103.2 ? 
35  S1 ? L SF4 .   ? B SF4 403 ? 1_555 FE4 ? L SF4 . ? B SF4 403 ? 1_555 S3 ? L SF4 .   ? B SF4 403 ? 1_555 104.1 ? 
36  S2 ? L SF4 .   ? B SF4 403 ? 1_555 FE4 ? L SF4 . ? B SF4 403 ? 1_555 S3 ? L SF4 .   ? B SF4 403 ? 1_555 104.3 ? 
37  SG ? B CYS 106 ? B CYS 106 ? 1_555 FE4 ? J SF4 . ? B SF4 401 ? 1_555 S1 ? J SF4 .   ? B SF4 401 ? 1_555 115.9 ? 
38  SG ? B CYS 106 ? B CYS 106 ? 1_555 FE4 ? J SF4 . ? B SF4 401 ? 1_555 S2 ? J SF4 .   ? B SF4 401 ? 1_555 116.7 ? 
39  S1 ? J SF4 .   ? B SF4 401 ? 1_555 FE4 ? J SF4 . ? B SF4 401 ? 1_555 S2 ? J SF4 .   ? B SF4 401 ? 1_555 104.0 ? 
40  SG ? B CYS 106 ? B CYS 106 ? 1_555 FE4 ? J SF4 . ? B SF4 401 ? 1_555 S3 ? J SF4 .   ? B SF4 401 ? 1_555 110.5 ? 
41  S1 ? J SF4 .   ? B SF4 401 ? 1_555 FE4 ? J SF4 . ? B SF4 401 ? 1_555 S3 ? J SF4 .   ? B SF4 401 ? 1_555 104.1 ? 
42  S2 ? J SF4 .   ? B SF4 401 ? 1_555 FE4 ? J SF4 . ? B SF4 401 ? 1_555 S3 ? J SF4 .   ? B SF4 401 ? 1_555 104.2 ? 
43  SG ? B CYS 125 ? B CYS 125 ? 1_555 FE3 ? K SF4 . ? B SF4 402 ? 1_555 S1 ? K SF4 .   ? B SF4 402 ? 1_555 116.5 ? 
44  SG ? B CYS 125 ? B CYS 125 ? 1_555 FE3 ? K SF4 . ? B SF4 402 ? 1_555 S2 ? K SF4 .   ? B SF4 402 ? 1_555 113.2 ? 
45  S1 ? K SF4 .   ? B SF4 402 ? 1_555 FE3 ? K SF4 . ? B SF4 402 ? 1_555 S2 ? K SF4 .   ? B SF4 402 ? 1_555 104.1 ? 
46  SG ? B CYS 125 ? B CYS 125 ? 1_555 FE3 ? K SF4 . ? B SF4 402 ? 1_555 S4 ? K SF4 .   ? B SF4 402 ? 1_555 113.5 ? 
47  S1 ? K SF4 .   ? B SF4 402 ? 1_555 FE3 ? K SF4 . ? B SF4 402 ? 1_555 S4 ? K SF4 .   ? B SF4 402 ? 1_555 104.1 ? 
48  S2 ? K SF4 .   ? B SF4 402 ? 1_555 FE3 ? K SF4 . ? B SF4 402 ? 1_555 S4 ? K SF4 .   ? B SF4 402 ? 1_555 104.2 ? 
49  SG ? B CYS 138 ? B CYS 138 ? 1_555 FE2 ? J SF4 . ? B SF4 401 ? 1_555 S1 ? J SF4 .   ? B SF4 401 ? 1_555 115.2 ? 
50  SG ? B CYS 138 ? B CYS 138 ? 1_555 FE2 ? J SF4 . ? B SF4 401 ? 1_555 S3 ? J SF4 .   ? B SF4 401 ? 1_555 119.4 ? 
51  S1 ? J SF4 .   ? B SF4 401 ? 1_555 FE2 ? J SF4 . ? B SF4 401 ? 1_555 S3 ? J SF4 .   ? B SF4 401 ? 1_555 104.1 ? 
52  SG ? B CYS 138 ? B CYS 138 ? 1_555 FE2 ? J SF4 . ? B SF4 401 ? 1_555 S4 ? J SF4 .   ? B SF4 401 ? 1_555 108.4 ? 
53  S1 ? J SF4 .   ? B SF4 401 ? 1_555 FE2 ? J SF4 . ? B SF4 401 ? 1_555 S4 ? J SF4 .   ? B SF4 401 ? 1_555 104.1 ? 
54  S3 ? J SF4 .   ? B SF4 401 ? 1_555 FE2 ? J SF4 . ? B SF4 401 ? 1_555 S4 ? J SF4 .   ? B SF4 401 ? 1_555 104.1 ? 
55  SG ? B CYS 142 ? B CYS 142 ? 1_555 FE1 ? K SF4 . ? B SF4 402 ? 1_555 S2 ? K SF4 .   ? B SF4 402 ? 1_555 112.1 ? 
56  SG ? B CYS 142 ? B CYS 142 ? 1_555 FE1 ? K SF4 . ? B SF4 402 ? 1_555 S3 ? K SF4 .   ? B SF4 402 ? 1_555 117.9 ? 
57  S2 ? K SF4 .   ? B SF4 402 ? 1_555 FE1 ? K SF4 . ? B SF4 402 ? 1_555 S3 ? K SF4 .   ? B SF4 402 ? 1_555 104.2 ? 
58  SG ? B CYS 142 ? B CYS 142 ? 1_555 FE1 ? K SF4 . ? B SF4 402 ? 1_555 S4 ? K SF4 .   ? B SF4 402 ? 1_555 113.1 ? 
59  S2 ? K SF4 .   ? B SF4 402 ? 1_555 FE1 ? K SF4 . ? B SF4 402 ? 1_555 S4 ? K SF4 .   ? B SF4 402 ? 1_555 104.2 ? 
60  S3 ? K SF4 .   ? B SF4 402 ? 1_555 FE1 ? K SF4 . ? B SF4 402 ? 1_555 S4 ? K SF4 .   ? B SF4 402 ? 1_555 104.1 ? 
61  SG ? B CYS 148 ? B CYS 148 ? 1_555 FE4 ? K SF4 . ? B SF4 402 ? 1_555 S1 ? K SF4 .   ? B SF4 402 ? 1_555 108.4 ? 
62  SG ? B CYS 148 ? B CYS 148 ? 1_555 FE4 ? K SF4 . ? B SF4 402 ? 1_555 S2 ? K SF4 .   ? B SF4 402 ? 1_555 119.5 ? 
63  S1 ? K SF4 .   ? B SF4 402 ? 1_555 FE4 ? K SF4 . ? B SF4 402 ? 1_555 S2 ? K SF4 .   ? B SF4 402 ? 1_555 104.1 ? 
64  SG ? B CYS 148 ? B CYS 148 ? 1_555 FE4 ? K SF4 . ? B SF4 402 ? 1_555 S3 ? K SF4 .   ? B SF4 402 ? 1_555 115.1 ? 
65  S1 ? K SF4 .   ? B SF4 402 ? 1_555 FE4 ? K SF4 . ? B SF4 402 ? 1_555 S3 ? K SF4 .   ? B SF4 402 ? 1_555 104.2 ? 
66  S2 ? K SF4 .   ? B SF4 402 ? 1_555 FE4 ? K SF4 . ? B SF4 402 ? 1_555 S3 ? K SF4 .   ? B SF4 402 ? 1_555 104.1 ? 
67  SG ? B CYS 152 ? B CYS 152 ? 1_555 FE1 ? M SF4 . ? B SF4 404 ? 1_555 S2 ? M SF4 .   ? B SF4 404 ? 1_555 117.0 ? 
68  SG ? B CYS 152 ? B CYS 152 ? 1_555 FE1 ? M SF4 . ? B SF4 404 ? 1_555 S3 ? M SF4 .   ? B SF4 404 ? 1_555 106.7 ? 
69  S2 ? M SF4 .   ? B SF4 404 ? 1_555 FE1 ? M SF4 . ? B SF4 404 ? 1_555 S3 ? M SF4 .   ? B SF4 404 ? 1_555 104.2 ? 
70  SG ? B CYS 152 ? B CYS 152 ? 1_555 FE1 ? M SF4 . ? B SF4 404 ? 1_555 S4 ? M SF4 .   ? B SF4 404 ? 1_555 119.1 ? 
71  S2 ? M SF4 .   ? B SF4 404 ? 1_555 FE1 ? M SF4 . ? B SF4 404 ? 1_555 S4 ? M SF4 .   ? B SF4 404 ? 1_555 104.1 ? 
72  S3 ? M SF4 .   ? B SF4 404 ? 1_555 FE1 ? M SF4 . ? B SF4 404 ? 1_555 S4 ? M SF4 .   ? B SF4 404 ? 1_555 104.1 ? 
73  SG ? B CYS 172 ? B CYS 172 ? 1_555 FE3 ? M SF4 . ? B SF4 404 ? 1_555 S1 ? M SF4 .   ? B SF4 404 ? 1_555 100.5 ? 
74  SG ? B CYS 172 ? B CYS 172 ? 1_555 FE3 ? M SF4 . ? B SF4 404 ? 1_555 S2 ? M SF4 .   ? B SF4 404 ? 1_555 121.6 ? 
75  S1 ? M SF4 .   ? B SF4 404 ? 1_555 FE3 ? M SF4 . ? B SF4 404 ? 1_555 S2 ? M SF4 .   ? B SF4 404 ? 1_555 104.0 ? 
76  SG ? B CYS 172 ? B CYS 172 ? 1_555 FE3 ? M SF4 . ? B SF4 404 ? 1_555 S4 ? M SF4 .   ? B SF4 404 ? 1_555 119.9 ? 
77  S1 ? M SF4 .   ? B SF4 404 ? 1_555 FE3 ? M SF4 . ? B SF4 404 ? 1_555 S4 ? M SF4 .   ? B SF4 404 ? 1_555 104.2 ? 
78  S2 ? M SF4 .   ? B SF4 404 ? 1_555 FE3 ? M SF4 . ? B SF4 404 ? 1_555 S4 ? M SF4 .   ? B SF4 404 ? 1_555 104.1 ? 
79  SG ? B CYS 175 ? B CYS 175 ? 1_555 FE2 ? M SF4 . ? B SF4 404 ? 1_555 S1 ? M SF4 .   ? B SF4 404 ? 1_555 107.9 ? 
80  SG ? B CYS 175 ? B CYS 175 ? 1_555 FE2 ? M SF4 . ? B SF4 404 ? 1_555 S3 ? M SF4 .   ? B SF4 404 ? 1_555 117.7 ? 
81  S1 ? M SF4 .   ? B SF4 404 ? 1_555 FE2 ? M SF4 . ? B SF4 404 ? 1_555 S3 ? M SF4 .   ? B SF4 404 ? 1_555 104.1 ? 
82  SG ? B CYS 175 ? B CYS 175 ? 1_555 FE2 ? M SF4 . ? B SF4 404 ? 1_555 S4 ? M SF4 .   ? B SF4 404 ? 1_555 117.2 ? 
83  S1 ? M SF4 .   ? B SF4 404 ? 1_555 FE2 ? M SF4 . ? B SF4 404 ? 1_555 S4 ? M SF4 .   ? B SF4 404 ? 1_555 104.2 ? 
84  S3 ? M SF4 .   ? B SF4 404 ? 1_555 FE2 ? M SF4 . ? B SF4 404 ? 1_555 S4 ? M SF4 .   ? B SF4 404 ? 1_555 104.2 ? 
85  SG ? B CYS 178 ? B CYS 178 ? 1_555 FE4 ? M SF4 . ? B SF4 404 ? 1_555 S1 ? M SF4 .   ? B SF4 404 ? 1_555 112.1 ? 
86  SG ? B CYS 178 ? B CYS 178 ? 1_555 FE4 ? M SF4 . ? B SF4 404 ? 1_555 S2 ? M SF4 .   ? B SF4 404 ? 1_555 120.5 ? 
87  S1 ? M SF4 .   ? B SF4 404 ? 1_555 FE4 ? M SF4 . ? B SF4 404 ? 1_555 S2 ? M SF4 .   ? B SF4 404 ? 1_555 103.9 ? 
88  SG ? B CYS 178 ? B CYS 178 ? 1_555 FE4 ? M SF4 . ? B SF4 404 ? 1_555 S3 ? M SF4 .   ? B SF4 404 ? 1_555 110.5 ? 
89  S1 ? M SF4 .   ? B SF4 404 ? 1_555 FE4 ? M SF4 . ? B SF4 404 ? 1_555 S3 ? M SF4 .   ? B SF4 404 ? 1_555 104.1 ? 
90  S2 ? M SF4 .   ? B SF4 404 ? 1_555 FE4 ? M SF4 . ? B SF4 404 ? 1_555 S3 ? M SF4 .   ? B SF4 404 ? 1_555 104.2 ? 
91  SG ? B CYS 182 ? B CYS 182 ? 1_555 FE2 ? K SF4 . ? B SF4 402 ? 1_555 S1 ? K SF4 .   ? B SF4 402 ? 1_555 109.3 ? 
92  SG ? B CYS 182 ? B CYS 182 ? 1_555 FE2 ? K SF4 . ? B SF4 402 ? 1_555 S3 ? K SF4 .   ? B SF4 402 ? 1_555 112.9 ? 
93  S1 ? K SF4 .   ? B SF4 402 ? 1_555 FE2 ? K SF4 . ? B SF4 402 ? 1_555 S3 ? K SF4 .   ? B SF4 402 ? 1_555 104.2 ? 
94  SG ? B CYS 182 ? B CYS 182 ? 1_555 FE2 ? K SF4 . ? B SF4 402 ? 1_555 S4 ? K SF4 .   ? B SF4 402 ? 1_555 120.7 ? 
95  S1 ? K SF4 .   ? B SF4 402 ? 1_555 FE2 ? K SF4 . ? B SF4 402 ? 1_555 S4 ? K SF4 .   ? B SF4 402 ? 1_555 104.1 ? 
96  S3 ? K SF4 .   ? B SF4 402 ? 1_555 FE2 ? K SF4 . ? B SF4 402 ? 1_555 S4 ? K SF4 .   ? B SF4 402 ? 1_555 104.1 ? 
97  SG ? B CYS 200 ? B CYS 200 ? 1_555 FE1 ? J SF4 . ? B SF4 401 ? 1_555 S2 ? J SF4 .   ? B SF4 401 ? 1_555 112.0 ? 
98  SG ? B CYS 200 ? B CYS 200 ? 1_555 FE1 ? J SF4 . ? B SF4 401 ? 1_555 S3 ? J SF4 .   ? B SF4 401 ? 1_555 115.8 ? 
99  S2 ? J SF4 .   ? B SF4 401 ? 1_555 FE1 ? J SF4 . ? B SF4 401 ? 1_555 S3 ? J SF4 .   ? B SF4 401 ? 1_555 104.1 ? 
100 SG ? B CYS 200 ? B CYS 200 ? 1_555 FE1 ? J SF4 . ? B SF4 401 ? 1_555 S4 ? J SF4 .   ? B SF4 401 ? 1_555 115.5 ? 
101 S2 ? J SF4 .   ? B SF4 401 ? 1_555 FE1 ? J SF4 . ? B SF4 401 ? 1_555 S4 ? J SF4 .   ? B SF4 401 ? 1_555 104.1 ? 
102 S3 ? J SF4 .   ? B SF4 401 ? 1_555 FE1 ? J SF4 . ? B SF4 401 ? 1_555 S4 ? J SF4 .   ? B SF4 401 ? 1_555 104.0 ? 
103 SG ? B CYS 213 ? B CYS 213 ? 1_555 FE3 ? J SF4 . ? B SF4 401 ? 1_555 S1 ? J SF4 .   ? B SF4 401 ? 1_555 115.4 ? 
104 SG ? B CYS 213 ? B CYS 213 ? 1_555 FE3 ? J SF4 . ? B SF4 401 ? 1_555 S2 ? J SF4 .   ? B SF4 401 ? 1_555 119.2 ? 
105 S1 ? J SF4 .   ? B SF4 401 ? 1_555 FE3 ? J SF4 . ? B SF4 401 ? 1_555 S2 ? J SF4 .   ? B SF4 401 ? 1_555 104.0 ? 
106 SG ? B CYS 213 ? B CYS 213 ? 1_555 FE3 ? J SF4 . ? B SF4 401 ? 1_555 S4 ? J SF4 .   ? B SF4 401 ? 1_555 108.5 ? 
107 S1 ? J SF4 .   ? B SF4 401 ? 1_555 FE3 ? J SF4 . ? B SF4 401 ? 1_555 S4 ? J SF4 .   ? B SF4 401 ? 1_555 104.1 ? 
108 S2 ? J SF4 .   ? B SF4 401 ? 1_555 FE3 ? J SF4 . ? B SF4 401 ? 1_555 S4 ? J SF4 .   ? B SF4 401 ? 1_555 104.1 ? 
109 SG ? B CYS 217 ? B CYS 217 ? 1_555 FE2 ? O SF4 . ? B SF4 406 ? 1_555 S1 ? O SF4 .   ? B SF4 406 ? 1_555 112.3 ? 
110 SG ? B CYS 217 ? B CYS 217 ? 1_555 FE2 ? O SF4 . ? B SF4 406 ? 1_555 S3 ? O SF4 .   ? B SF4 406 ? 1_555 115.5 ? 
111 S1 ? O SF4 .   ? B SF4 406 ? 1_555 FE2 ? O SF4 . ? B SF4 406 ? 1_555 S3 ? O SF4 .   ? B SF4 406 ? 1_555 104.2 ? 
112 SG ? B CYS 217 ? B CYS 217 ? 1_555 FE2 ? O SF4 . ? B SF4 406 ? 1_555 S4 ? O SF4 .   ? B SF4 406 ? 1_555 115.3 ? 
113 S1 ? O SF4 .   ? B SF4 406 ? 1_555 FE2 ? O SF4 . ? B SF4 406 ? 1_555 S4 ? O SF4 .   ? B SF4 406 ? 1_555 104.1 ? 
114 S3 ? O SF4 .   ? B SF4 406 ? 1_555 FE2 ? O SF4 . ? B SF4 406 ? 1_555 S4 ? O SF4 .   ? B SF4 406 ? 1_555 104.1 ? 
115 SG ? B CYS 220 ? B CYS 220 ? 1_555 FE1 ? O SF4 . ? B SF4 406 ? 1_555 S2 ? O SF4 .   ? B SF4 406 ? 1_555 107.5 ? 
116 SG ? B CYS 220 ? B CYS 220 ? 1_555 FE1 ? O SF4 . ? B SF4 406 ? 1_555 S3 ? O SF4 .   ? B SF4 406 ? 1_555 117.0 ? 
117 S2 ? O SF4 .   ? B SF4 406 ? 1_555 FE1 ? O SF4 . ? B SF4 406 ? 1_555 S3 ? O SF4 .   ? B SF4 406 ? 1_555 104.2 ? 
118 SG ? B CYS 220 ? B CYS 220 ? 1_555 FE1 ? O SF4 . ? B SF4 406 ? 1_555 S4 ? O SF4 .   ? B SF4 406 ? 1_555 118.4 ? 
119 S2 ? O SF4 .   ? B SF4 406 ? 1_555 FE1 ? O SF4 . ? B SF4 406 ? 1_555 S4 ? O SF4 .   ? B SF4 406 ? 1_555 104.2 ? 
120 S3 ? O SF4 .   ? B SF4 406 ? 1_555 FE1 ? O SF4 . ? B SF4 406 ? 1_555 S4 ? O SF4 .   ? B SF4 406 ? 1_555 104.1 ? 
121 SG ? B CYS 223 ? B CYS 223 ? 1_555 FE4 ? O SF4 . ? B SF4 406 ? 1_555 S1 ? O SF4 .   ? B SF4 406 ? 1_555 120.9 ? 
122 SG ? B CYS 223 ? B CYS 223 ? 1_555 FE4 ? O SF4 . ? B SF4 406 ? 1_555 S2 ? O SF4 .   ? B SF4 406 ? 1_555 109.7 ? 
123 S1 ? O SF4 .   ? B SF4 406 ? 1_555 FE4 ? O SF4 . ? B SF4 406 ? 1_555 S2 ? O SF4 .   ? B SF4 406 ? 1_555 104.1 ? 
124 SG ? B CYS 223 ? B CYS 223 ? 1_555 FE4 ? O SF4 . ? B SF4 406 ? 1_555 S3 ? O SF4 .   ? B SF4 406 ? 1_555 112.3 ? 
125 S1 ? O SF4 .   ? B SF4 406 ? 1_555 FE4 ? O SF4 . ? B SF4 406 ? 1_555 S3 ? O SF4 .   ? B SF4 406 ? 1_555 104.1 ? 
126 S2 ? O SF4 .   ? B SF4 406 ? 1_555 FE4 ? O SF4 . ? B SF4 406 ? 1_555 S3 ? O SF4 .   ? B SF4 406 ? 1_555 104.2 ? 
127 SG ? B CYS 227 ? B CYS 227 ? 1_555 FE3 ? N SF4 . ? B SF4 405 ? 1_555 S1 ? N SF4 .   ? B SF4 405 ? 1_555 116.1 ? 
128 SG ? B CYS 227 ? B CYS 227 ? 1_555 FE3 ? N SF4 . ? B SF4 405 ? 1_555 S2 ? N SF4 .   ? B SF4 405 ? 1_555 118.5 ? 
129 S1 ? N SF4 .   ? B SF4 405 ? 1_555 FE3 ? N SF4 . ? B SF4 405 ? 1_555 S2 ? N SF4 .   ? B SF4 405 ? 1_555 104.1 ? 
130 SG ? B CYS 227 ? B CYS 227 ? 1_555 FE3 ? N SF4 . ? B SF4 405 ? 1_555 S4 ? N SF4 .   ? B SF4 405 ? 1_555 108.4 ? 
131 S1 ? N SF4 .   ? B SF4 405 ? 1_555 FE3 ? N SF4 . ? B SF4 405 ? 1_555 S4 ? N SF4 .   ? B SF4 405 ? 1_555 104.2 ? 
132 S2 ? N SF4 .   ? B SF4 405 ? 1_555 FE3 ? N SF4 . ? B SF4 405 ? 1_555 S4 ? N SF4 .   ? B SF4 405 ? 1_555 104.2 ? 
133 SG ? B CYS 246 ? B CYS 246 ? 1_555 FE4 ? N SF4 . ? B SF4 405 ? 1_555 S1 ? N SF4 .   ? B SF4 405 ? 1_555 116.5 ? 
134 SG ? B CYS 246 ? B CYS 246 ? 1_555 FE4 ? N SF4 . ? B SF4 405 ? 1_555 S2 ? N SF4 .   ? B SF4 405 ? 1_555 117.6 ? 
135 S1 ? N SF4 .   ? B SF4 405 ? 1_555 FE4 ? N SF4 . ? B SF4 405 ? 1_555 S2 ? N SF4 .   ? B SF4 405 ? 1_555 104.1 ? 
136 SG ? B CYS 246 ? B CYS 246 ? 1_555 FE4 ? N SF4 . ? B SF4 405 ? 1_555 S3 ? N SF4 .   ? B SF4 405 ? 1_555 108.8 ? 
137 S1 ? N SF4 .   ? B SF4 405 ? 1_555 FE4 ? N SF4 . ? B SF4 405 ? 1_555 S3 ? N SF4 .   ? B SF4 405 ? 1_555 104.2 ? 
138 S2 ? N SF4 .   ? B SF4 405 ? 1_555 FE4 ? N SF4 . ? B SF4 405 ? 1_555 S3 ? N SF4 .   ? B SF4 405 ? 1_555 104.2 ? 
139 SG ? B CYS 252 ? B CYS 252 ? 1_555 FE1 ? N SF4 . ? B SF4 405 ? 1_555 S2 ? N SF4 .   ? B SF4 405 ? 1_555 114.4 ? 
140 SG ? B CYS 252 ? B CYS 252 ? 1_555 FE1 ? N SF4 . ? B SF4 405 ? 1_555 S3 ? N SF4 .   ? B SF4 405 ? 1_555 116.3 ? 
141 S2 ? N SF4 .   ? B SF4 405 ? 1_555 FE1 ? N SF4 . ? B SF4 405 ? 1_555 S3 ? N SF4 .   ? B SF4 405 ? 1_555 104.2 ? 
142 SG ? B CYS 252 ? B CYS 252 ? 1_555 FE1 ? N SF4 . ? B SF4 405 ? 1_555 S4 ? N SF4 .   ? B SF4 405 ? 1_555 112.4 ? 
143 S2 ? N SF4 .   ? B SF4 405 ? 1_555 FE1 ? N SF4 . ? B SF4 405 ? 1_555 S4 ? N SF4 .   ? B SF4 405 ? 1_555 104.2 ? 
144 S3 ? N SF4 .   ? B SF4 405 ? 1_555 FE1 ? N SF4 . ? B SF4 405 ? 1_555 S4 ? N SF4 .   ? B SF4 405 ? 1_555 104.1 ? 
145 SG ? B CYS 256 ? B CYS 256 ? 1_555 FE3 ? O SF4 . ? B SF4 406 ? 1_555 S1 ? O SF4 .   ? B SF4 406 ? 1_555 119.0 ? 
146 SG ? B CYS 256 ? B CYS 256 ? 1_555 FE3 ? O SF4 . ? B SF4 406 ? 1_555 S2 ? O SF4 .   ? B SF4 406 ? 1_555 109.3 ? 
147 S1 ? O SF4 .   ? B SF4 406 ? 1_555 FE3 ? O SF4 . ? B SF4 406 ? 1_555 S2 ? O SF4 .   ? B SF4 406 ? 1_555 104.1 ? 
148 SG ? B CYS 256 ? B CYS 256 ? 1_555 FE3 ? O SF4 . ? B SF4 406 ? 1_555 S4 ? O SF4 .   ? B SF4 406 ? 1_555 114.7 ? 
149 S1 ? O SF4 .   ? B SF4 406 ? 1_555 FE3 ? O SF4 . ? B SF4 406 ? 1_555 S4 ? O SF4 .   ? B SF4 406 ? 1_555 104.2 ? 
150 S2 ? O SF4 .   ? B SF4 406 ? 1_555 FE3 ? O SF4 . ? B SF4 406 ? 1_555 S4 ? O SF4 .   ? B SF4 406 ? 1_555 104.1 ? 
151 SG ? B CYS 279 ? B CYS 279 ? 1_555 FE3 ? Q SF4 . ? B SF4 408 ? 1_555 S1 ? Q SF4 .   ? B SF4 408 ? 1_555 131.6 ? 
152 SG ? B CYS 279 ? B CYS 279 ? 1_555 FE3 ? Q SF4 . ? B SF4 408 ? 1_555 S2 ? Q SF4 .   ? B SF4 408 ? 1_555 80.2  ? 
153 S1 ? Q SF4 .   ? B SF4 408 ? 1_555 FE3 ? Q SF4 . ? B SF4 408 ? 1_555 S2 ? Q SF4 .   ? B SF4 408 ? 1_555 103.6 ? 
154 SG ? B CYS 279 ? B CYS 279 ? 1_555 FE3 ? Q SF4 . ? B SF4 408 ? 1_555 S4 ? Q SF4 .   ? B SF4 408 ? 1_555 122.0 ? 
155 S1 ? Q SF4 .   ? B SF4 408 ? 1_555 FE3 ? Q SF4 . ? B SF4 408 ? 1_555 S4 ? Q SF4 .   ? B SF4 408 ? 1_555 104.1 ? 
156 S2 ? Q SF4 .   ? B SF4 408 ? 1_555 FE3 ? Q SF4 . ? B SF4 408 ? 1_555 S4 ? Q SF4 .   ? B SF4 408 ? 1_555 104.1 ? 
157 SG ? B CYS 279 ? B CYS 279 ? 1_555 FE3 ? Q SF4 . ? B SF4 408 ? 1_555 SG ? B CYS 282 ? B CYS 282 ? 1_555 75.1  ? 
158 S1 ? Q SF4 .   ? B SF4 408 ? 1_555 FE3 ? Q SF4 . ? B SF4 408 ? 1_555 SG ? B CYS 282 ? B CYS 282 ? 1_555 117.5 ? 
159 S2 ? Q SF4 .   ? B SF4 408 ? 1_555 FE3 ? Q SF4 . ? B SF4 408 ? 1_555 SG ? B CYS 282 ? B CYS 282 ? 1_555 138.8 ? 
160 S4 ? Q SF4 .   ? B SF4 408 ? 1_555 FE3 ? Q SF4 . ? B SF4 408 ? 1_555 SG ? B CYS 282 ? B CYS 282 ? 1_555 64.3  ? 
161 SG ? B CYS 285 ? B CYS 285 ? 1_555 FE4 ? Q SF4 . ? B SF4 408 ? 1_555 S1 ? Q SF4 .   ? B SF4 408 ? 1_555 78.6  ? 
162 SG ? B CYS 285 ? B CYS 285 ? 1_555 FE4 ? Q SF4 . ? B SF4 408 ? 1_555 S2 ? Q SF4 .   ? B SF4 408 ? 1_555 148.9 ? 
163 S1 ? Q SF4 .   ? B SF4 408 ? 1_555 FE4 ? Q SF4 . ? B SF4 408 ? 1_555 S2 ? Q SF4 .   ? B SF4 408 ? 1_555 103.9 ? 
164 SG ? B CYS 285 ? B CYS 285 ? 1_555 FE4 ? Q SF4 . ? B SF4 408 ? 1_555 S3 ? Q SF4 .   ? B SF4 408 ? 1_555 105.0 ? 
165 S1 ? Q SF4 .   ? B SF4 408 ? 1_555 FE4 ? Q SF4 . ? B SF4 408 ? 1_555 S3 ? Q SF4 .   ? B SF4 408 ? 1_555 104.3 ? 
166 S2 ? Q SF4 .   ? B SF4 408 ? 1_555 FE4 ? Q SF4 . ? B SF4 408 ? 1_555 S3 ? Q SF4 .   ? B SF4 408 ? 1_555 104.3 ? 
167 SG ? B CYS 289 ? B CYS 289 ? 1_555 FE1 ? P SF4 . ? B SF4 407 ? 1_555 S2 ? P SF4 .   ? B SF4 407 ? 1_555 105.4 ? 
168 SG ? B CYS 289 ? B CYS 289 ? 1_555 FE1 ? P SF4 . ? B SF4 407 ? 1_555 S3 ? P SF4 .   ? B SF4 407 ? 1_555 112.6 ? 
169 S2 ? P SF4 .   ? B SF4 407 ? 1_555 FE1 ? P SF4 . ? B SF4 407 ? 1_555 S3 ? P SF4 .   ? B SF4 407 ? 1_555 104.3 ? 
170 SG ? B CYS 289 ? B CYS 289 ? 1_555 FE1 ? P SF4 . ? B SF4 407 ? 1_555 S4 ? P SF4 .   ? B SF4 407 ? 1_555 124.6 ? 
171 S2 ? P SF4 .   ? B SF4 407 ? 1_555 FE1 ? P SF4 . ? B SF4 407 ? 1_555 S4 ? P SF4 .   ? B SF4 407 ? 1_555 104.1 ? 
172 S3 ? P SF4 .   ? B SF4 407 ? 1_555 FE1 ? P SF4 . ? B SF4 407 ? 1_555 S4 ? P SF4 .   ? B SF4 407 ? 1_555 104.0 ? 
173 SG ? B CYS 310 ? B CYS 310 ? 1_555 FE3 ? P SF4 . ? B SF4 407 ? 1_555 S1 ? P SF4 .   ? B SF4 407 ? 1_555 114.0 ? 
174 SG ? B CYS 310 ? B CYS 310 ? 1_555 FE3 ? P SF4 . ? B SF4 407 ? 1_555 S2 ? P SF4 .   ? B SF4 407 ? 1_555 122.2 ? 
175 S1 ? P SF4 .   ? B SF4 407 ? 1_555 FE3 ? P SF4 . ? B SF4 407 ? 1_555 S2 ? P SF4 .   ? B SF4 407 ? 1_555 103.9 ? 
176 SG ? B CYS 310 ? B CYS 310 ? 1_555 FE3 ? P SF4 . ? B SF4 407 ? 1_555 S4 ? P SF4 .   ? B SF4 407 ? 1_555 106.6 ? 
177 S1 ? P SF4 .   ? B SF4 407 ? 1_555 FE3 ? P SF4 . ? B SF4 407 ? 1_555 S4 ? P SF4 .   ? B SF4 407 ? 1_555 104.2 ? 
178 S2 ? P SF4 .   ? B SF4 407 ? 1_555 FE3 ? P SF4 . ? B SF4 407 ? 1_555 S4 ? P SF4 .   ? B SF4 407 ? 1_555 104.1 ? 
179 SG ? B CYS 313 ? B CYS 313 ? 1_555 FE2 ? P SF4 . ? B SF4 407 ? 1_555 S1 ? P SF4 .   ? B SF4 407 ? 1_555 97.2  ? 
180 SG ? B CYS 313 ? B CYS 313 ? 1_555 FE2 ? P SF4 . ? B SF4 407 ? 1_555 S3 ? P SF4 .   ? B SF4 407 ? 1_555 124.8 ? 
181 S1 ? P SF4 .   ? B SF4 407 ? 1_555 FE2 ? P SF4 . ? B SF4 407 ? 1_555 S3 ? P SF4 .   ? B SF4 407 ? 1_555 104.2 ? 
182 SG ? B CYS 313 ? B CYS 313 ? 1_555 FE2 ? P SF4 . ? B SF4 407 ? 1_555 S4 ? P SF4 .   ? B SF4 407 ? 1_555 119.2 ? 
183 S1 ? P SF4 .   ? B SF4 407 ? 1_555 FE2 ? P SF4 . ? B SF4 407 ? 1_555 S4 ? P SF4 .   ? B SF4 407 ? 1_555 104.2 ? 
184 S3 ? P SF4 .   ? B SF4 407 ? 1_555 FE2 ? P SF4 . ? B SF4 407 ? 1_555 S4 ? P SF4 .   ? B SF4 407 ? 1_555 104.0 ? 
185 SG ? B CYS 316 ? B CYS 316 ? 1_555 FE4 ? P SF4 . ? B SF4 407 ? 1_555 S1 ? P SF4 .   ? B SF4 407 ? 1_555 115.1 ? 
186 SG ? B CYS 316 ? B CYS 316 ? 1_555 FE4 ? P SF4 . ? B SF4 407 ? 1_555 S2 ? P SF4 .   ? B SF4 407 ? 1_555 123.6 ? 
187 S1 ? P SF4 .   ? B SF4 407 ? 1_555 FE4 ? P SF4 . ? B SF4 407 ? 1_555 S2 ? P SF4 .   ? B SF4 407 ? 1_555 104.0 ? 
188 SG ? B CYS 316 ? B CYS 316 ? 1_555 FE4 ? P SF4 . ? B SF4 407 ? 1_555 S3 ? P SF4 .   ? B SF4 407 ? 1_555 103.7 ? 
189 S1 ? P SF4 .   ? B SF4 407 ? 1_555 FE4 ? P SF4 . ? B SF4 407 ? 1_555 S3 ? P SF4 .   ? B SF4 407 ? 1_555 104.2 ? 
190 S2 ? P SF4 .   ? B SF4 407 ? 1_555 FE4 ? P SF4 . ? B SF4 407 ? 1_555 S3 ? P SF4 .   ? B SF4 407 ? 1_555 104.2 ? 
191 SG ? B CYS 320 ? B CYS 320 ? 1_555 FE1 ? Q SF4 . ? B SF4 408 ? 1_555 S2 ? Q SF4 .   ? B SF4 408 ? 1_555 116.5 ? 
192 SG ? B CYS 320 ? B CYS 320 ? 1_555 FE1 ? Q SF4 . ? B SF4 408 ? 1_555 S3 ? Q SF4 .   ? B SF4 408 ? 1_555 82.9  ? 
193 S2 ? Q SF4 .   ? B SF4 408 ? 1_555 FE1 ? Q SF4 . ? B SF4 408 ? 1_555 S3 ? Q SF4 .   ? B SF4 408 ? 1_555 104.4 ? 
194 SG ? B CYS 320 ? B CYS 320 ? 1_555 FE1 ? Q SF4 . ? B SF4 408 ? 1_555 S4 ? Q SF4 .   ? B SF4 408 ? 1_555 135.8 ? 
195 S2 ? Q SF4 .   ? B SF4 408 ? 1_555 FE1 ? Q SF4 . ? B SF4 408 ? 1_555 S4 ? Q SF4 .   ? B SF4 408 ? 1_555 104.1 ? 
196 S3 ? Q SF4 .   ? B SF4 408 ? 1_555 FE1 ? Q SF4 . ? B SF4 408 ? 1_555 S4 ? Q SF4 .   ? B SF4 408 ? 1_555 104.0 ? 
197 SG ? C CYS 369 ? C CYS 369 ? 1_555 FE4 ? R SF4 . ? C SF4 501 ? 1_555 S1 ? R SF4 .   ? C SF4 501 ? 1_555 116.3 ? 
198 SG ? C CYS 369 ? C CYS 369 ? 1_555 FE4 ? R SF4 . ? C SF4 501 ? 1_555 S2 ? R SF4 .   ? C SF4 501 ? 1_555 117.9 ? 
199 S1 ? R SF4 .   ? C SF4 501 ? 1_555 FE4 ? R SF4 . ? C SF4 501 ? 1_555 S2 ? R SF4 .   ? C SF4 501 ? 1_555 104.1 ? 
200 SG ? C CYS 369 ? C CYS 369 ? 1_555 FE4 ? R SF4 . ? C SF4 501 ? 1_555 S3 ? R SF4 .   ? C SF4 501 ? 1_555 108.7 ? 
201 S1 ? R SF4 .   ? C SF4 501 ? 1_555 FE4 ? R SF4 . ? C SF4 501 ? 1_555 S3 ? R SF4 .   ? C SF4 501 ? 1_555 104.2 ? 
202 S2 ? R SF4 .   ? C SF4 501 ? 1_555 FE4 ? R SF4 . ? C SF4 501 ? 1_555 S3 ? R SF4 .   ? C SF4 501 ? 1_555 104.2 ? 
203 SG ? C CYS 372 ? C CYS 372 ? 1_555 FE1 ? R SF4 . ? C SF4 501 ? 1_555 S2 ? R SF4 .   ? C SF4 501 ? 1_555 118.8 ? 
204 SG ? C CYS 372 ? C CYS 372 ? 1_555 FE1 ? R SF4 . ? C SF4 501 ? 1_555 S3 ? R SF4 .   ? C SF4 501 ? 1_555 120.8 ? 
205 S2 ? R SF4 .   ? C SF4 501 ? 1_555 FE1 ? R SF4 . ? C SF4 501 ? 1_555 S3 ? R SF4 .   ? C SF4 501 ? 1_555 104.1 ? 
206 SG ? C CYS 372 ? C CYS 372 ? 1_555 FE1 ? R SF4 . ? C SF4 501 ? 1_555 S4 ? R SF4 .   ? C SF4 501 ? 1_555 102.5 ? 
207 S2 ? R SF4 .   ? C SF4 501 ? 1_555 FE1 ? R SF4 . ? C SF4 501 ? 1_555 S4 ? R SF4 .   ? C SF4 501 ? 1_555 104.2 ? 
208 S3 ? R SF4 .   ? C SF4 501 ? 1_555 FE1 ? R SF4 . ? C SF4 501 ? 1_555 S4 ? R SF4 .   ? C SF4 501 ? 1_555 104.2 ? 
209 SG ? C CYS 375 ? C CYS 375 ? 1_555 FE3 ? R SF4 . ? C SF4 501 ? 1_555 S1 ? R SF4 .   ? C SF4 501 ? 1_555 124.3 ? 
210 SG ? C CYS 375 ? C CYS 375 ? 1_555 FE3 ? R SF4 . ? C SF4 501 ? 1_555 S2 ? R SF4 .   ? C SF4 501 ? 1_555 112.6 ? 
211 S1 ? R SF4 .   ? C SF4 501 ? 1_555 FE3 ? R SF4 . ? C SF4 501 ? 1_555 S2 ? R SF4 .   ? C SF4 501 ? 1_555 104.1 ? 
212 SG ? C CYS 375 ? C CYS 375 ? 1_555 FE3 ? R SF4 . ? C SF4 501 ? 1_555 S4 ? R SF4 .   ? C SF4 501 ? 1_555 105.6 ? 
213 S1 ? R SF4 .   ? C SF4 501 ? 1_555 FE3 ? R SF4 . ? C SF4 501 ? 1_555 S4 ? R SF4 .   ? C SF4 501 ? 1_555 104.1 ? 
214 S2 ? R SF4 .   ? C SF4 501 ? 1_555 FE3 ? R SF4 . ? C SF4 501 ? 1_555 S4 ? R SF4 .   ? C SF4 501 ? 1_555 104.2 ? 
215 SG ? C CYS 379 ? C CYS 379 ? 1_555 FE3 ? S SF4 . ? C SF4 502 ? 1_555 S1 ? S SF4 .   ? C SF4 502 ? 1_555 118.6 ? 
216 SG ? C CYS 379 ? C CYS 379 ? 1_555 FE3 ? S SF4 . ? C SF4 502 ? 1_555 S2 ? S SF4 .   ? C SF4 502 ? 1_555 110.6 ? 
217 S1 ? S SF4 .   ? C SF4 502 ? 1_555 FE3 ? S SF4 . ? C SF4 502 ? 1_555 S2 ? S SF4 .   ? C SF4 502 ? 1_555 104.1 ? 
218 SG ? C CYS 379 ? C CYS 379 ? 1_555 FE3 ? S SF4 . ? C SF4 502 ? 1_555 S4 ? S SF4 .   ? C SF4 502 ? 1_555 113.8 ? 
219 S1 ? S SF4 .   ? C SF4 502 ? 1_555 FE3 ? S SF4 . ? C SF4 502 ? 1_555 S4 ? S SF4 .   ? C SF4 502 ? 1_555 104.2 ? 
220 S2 ? S SF4 .   ? C SF4 502 ? 1_555 FE3 ? S SF4 . ? C SF4 502 ? 1_555 S4 ? S SF4 .   ? C SF4 502 ? 1_555 104.2 ? 
221 SG ? C CYS 408 ? C CYS 408 ? 1_555 FE2 ? S SF4 . ? C SF4 502 ? 1_555 S1 ? S SF4 .   ? C SF4 502 ? 1_555 116.0 ? 
222 SG ? C CYS 408 ? C CYS 408 ? 1_555 FE2 ? S SF4 . ? C SF4 502 ? 1_555 S3 ? S SF4 .   ? C SF4 502 ? 1_555 109.3 ? 
223 S1 ? S SF4 .   ? C SF4 502 ? 1_555 FE2 ? S SF4 . ? C SF4 502 ? 1_555 S3 ? S SF4 .   ? C SF4 502 ? 1_555 104.2 ? 
224 SG ? C CYS 408 ? C CYS 408 ? 1_555 FE2 ? S SF4 . ? C SF4 502 ? 1_555 S4 ? S SF4 .   ? C SF4 502 ? 1_555 117.6 ? 
225 S1 ? S SF4 .   ? C SF4 502 ? 1_555 FE2 ? S SF4 . ? C SF4 502 ? 1_555 S4 ? S SF4 .   ? C SF4 502 ? 1_555 104.1 ? 
226 S3 ? S SF4 .   ? C SF4 502 ? 1_555 FE2 ? S SF4 . ? C SF4 502 ? 1_555 S4 ? S SF4 .   ? C SF4 502 ? 1_555 104.2 ? 
227 SG ? C CYS 411 ? C CYS 411 ? 1_555 FE1 ? S SF4 . ? C SF4 502 ? 1_555 S2 ? S SF4 .   ? C SF4 502 ? 1_555 112.1 ? 
228 SG ? C CYS 411 ? C CYS 411 ? 1_555 FE1 ? S SF4 . ? C SF4 502 ? 1_555 S3 ? S SF4 .   ? C SF4 502 ? 1_555 113.3 ? 
229 S2 ? S SF4 .   ? C SF4 502 ? 1_555 FE1 ? S SF4 . ? C SF4 502 ? 1_555 S3 ? S SF4 .   ? C SF4 502 ? 1_555 104.1 ? 
230 SG ? C CYS 411 ? C CYS 411 ? 1_555 FE1 ? S SF4 . ? C SF4 502 ? 1_555 S4 ? S SF4 .   ? C SF4 502 ? 1_555 117.7 ? 
231 S2 ? S SF4 .   ? C SF4 502 ? 1_555 FE1 ? S SF4 . ? C SF4 502 ? 1_555 S4 ? S SF4 .   ? C SF4 502 ? 1_555 104.2 ? 
232 S3 ? S SF4 .   ? C SF4 502 ? 1_555 FE1 ? S SF4 . ? C SF4 502 ? 1_555 S4 ? S SF4 .   ? C SF4 502 ? 1_555 104.1 ? 
233 SG ? C CYS 414 ? C CYS 414 ? 1_555 FE4 ? S SF4 . ? C SF4 502 ? 1_555 S1 ? S SF4 .   ? C SF4 502 ? 1_555 121.0 ? 
234 SG ? C CYS 414 ? C CYS 414 ? 1_555 FE4 ? S SF4 . ? C SF4 502 ? 1_555 S2 ? S SF4 .   ? C SF4 502 ? 1_555 114.0 ? 
235 S1 ? S SF4 .   ? C SF4 502 ? 1_555 FE4 ? S SF4 . ? C SF4 502 ? 1_555 S2 ? S SF4 .   ? C SF4 502 ? 1_555 104.1 ? 
236 SG ? C CYS 414 ? C CYS 414 ? 1_555 FE4 ? S SF4 . ? C SF4 502 ? 1_555 S3 ? S SF4 .   ? C SF4 502 ? 1_555 107.8 ? 
237 S1 ? S SF4 .   ? C SF4 502 ? 1_555 FE4 ? S SF4 . ? C SF4 502 ? 1_555 S3 ? S SF4 .   ? C SF4 502 ? 1_555 104.2 ? 
238 S2 ? S SF4 .   ? C SF4 502 ? 1_555 FE4 ? S SF4 . ? C SF4 502 ? 1_555 S3 ? S SF4 .   ? C SF4 502 ? 1_555 104.1 ? 
239 SG ? C CYS 418 ? C CYS 418 ? 1_555 FE2 ? R SF4 . ? C SF4 501 ? 1_555 S1 ? R SF4 .   ? C SF4 501 ? 1_555 120.6 ? 
240 SG ? C CYS 418 ? C CYS 418 ? 1_555 FE2 ? R SF4 . ? C SF4 501 ? 1_555 S3 ? R SF4 .   ? C SF4 501 ? 1_555 111.9 ? 
241 S1 ? R SF4 .   ? C SF4 501 ? 1_555 FE2 ? R SF4 . ? C SF4 501 ? 1_555 S3 ? R SF4 .   ? C SF4 501 ? 1_555 104.3 ? 
242 SG ? C CYS 418 ? C CYS 418 ? 1_555 FE2 ? R SF4 . ? C SF4 501 ? 1_555 S4 ? R SF4 .   ? C SF4 501 ? 1_555 110.3 ? 
243 S1 ? R SF4 .   ? C SF4 501 ? 1_555 FE2 ? R SF4 . ? C SF4 501 ? 1_555 S4 ? R SF4 .   ? C SF4 501 ? 1_555 104.1 ? 
244 S3 ? R SF4 .   ? C SF4 501 ? 1_555 FE2 ? R SF4 . ? C SF4 501 ? 1_555 S4 ? R SF4 .   ? C SF4 501 ? 1_555 104.2 ? 
# 
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 FMN U . ? THR D 156 ? FMN D 401 ? 1_555 THR D 156 ? 1_555 P OG1 THR 2 FMN None Flavin 
2 FMN X . ? THR F 185 ? FMN G 301 ? 1_555 THR G 185 ? 1_555 P OG1 THR 2 FMN None Flavin 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 PRO 301 B . ? PRO 301 B PRO 302 B ? PRO 302 B 1 -0.58 
2 SER 11  D . ? SER 11  D PRO 12  D ? PRO 12  D 1 -2.29 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 5 ? 
AA6 ? 6 ? 
AA7 ? 4 ? 
AA8 ? 3 ? 
AA9 ? 3 ? 
AB1 ? 2 ? 
AB2 ? 5 ? 
AB3 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? parallel      
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? parallel      
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB3 1 2 ? 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 B 100 ? VAL B 104 ? LYS B 100 VAL B 104 
AA1 2 MET B 187 ? PRO B 191 ? MET B 187 PRO B 191 
AA2 1 GLU B 118 ? TYR B 119 ? GLU B 118 TYR B 119 
AA2 2 THR D 7   ? VAL D 8   ? THR D 7   VAL D 8   
AA3 1 ILE B 157 ? ILE B 159 ? ILE B 157 ILE B 159 
AA3 2 PRO B 165 ? VAL B 167 ? PRO B 165 VAL B 167 
AA4 1 ILE B 232 ? GLU B 235 ? ILE B 232 GLU B 235 
AA4 2 CYS B 238 ? ILE B 241 ? CYS B 238 ILE B 241 
AA5 1 LYS C 4   ? GLY C 6   ? LYS C 4   GLY C 6   
AA5 2 LEU C 227 ? LEU C 232 ? LEU C 227 LEU C 232 
AA5 3 GLY C 202 ? GLU C 207 ? GLY C 202 GLU C 207 
AA5 4 CYS C 160 ? ASN C 164 ? CYS C 160 ASN C 164 
AA5 5 VAL C 264 ? ASN C 268 ? VAL C 264 ASN C 268 
AA6 1 GLY C 27  ? PHE C 28  ? GLY C 27  PHE C 28  
AA6 2 GLN C 301 ? ARG C 306 ? GLN C 301 ARG C 306 
AA6 3 LYS C 287 ? GLY C 294 ? LYS C 287 GLY C 294 
AA6 4 GLY C 352 ? THR C 357 ? GLY C 352 THR C 357 
AA6 5 PRO C 325 ? SER C 330 ? PRO C 325 SER C 330 
AA6 6 VAL C 337 ? THR C 338 ? VAL C 337 THR C 338 
AA7 1 MET C 34  ? PRO C 38  ? MET C 34  PRO C 38  
AA7 2 ARG C 95  ? SER C 103 ? ARG C 95  SER C 103 
AA7 3 GLY C 80  ? ALA C 84  ? GLY C 80  ALA C 84  
AA7 4 THR C 56  ? VAL C 57  ? THR C 56  VAL C 57  
AA8 1 MET C 34  ? PRO C 38  ? MET C 34  PRO C 38  
AA8 2 ARG C 95  ? SER C 103 ? ARG C 95  SER C 103 
AA8 3 GLU C 87  ? PRO C 89  ? GLU C 87  PRO C 89  
AA9 1 THR C 48  ? PRO C 49  ? THR C 48  PRO C 49  
AA9 2 ARG C 62  ? GLU C 65  ? ARG C 62  GLU C 65  
AA9 3 VAL C 74  ? HIS C 75  ? VAL C 74  HIS C 75  
AB1 1 SER E 155 ? ILE E 156 ? SER E 155 ILE E 156 
AB1 2 PHE E 159 ? SER E 160 ? PHE E 159 SER E 160 
AB2 1 ASP F 64  ? ALA F 67  ? ASP G 64  ALA G 67  
AB2 2 LEU F 88  ? SER F 96  ? LEU G 88  SER G 96  
AB2 3 GLU F 99  ? THR F 107 ? GLU G 99  THR G 107 
AB2 4 GLN F 118 ? ILE F 123 ? GLN G 118 ILE G 123 
AB2 5 ILE F 132 ? LYS F 136 ? ILE G 132 LYS G 136 
AB3 1 VAL F 165 ? VAL F 167 ? VAL G 165 VAL G 167 
AB3 2 GLU F 177 ? GLN F 179 ? GLU G 177 GLN G 179 
# 
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 VAL B 101 ? N VAL B 101 O VAL B 190 ? O VAL B 190 
AA2 1 2 N GLU B 118 ? N GLU B 118 O VAL D 8   ? O VAL D 8   
AA3 1 2 N VAL B 158 ? N VAL B 158 O LYS B 166 ? O LYS B 166 
AA4 1 2 N GLU B 235 ? N GLU B 235 O CYS B 238 ? O CYS B 238 
AA5 1 2 N LYS C 4   ? N LYS C 4   O SER C 231 ? O SER C 231 
AA5 2 3 O TYR C 230 ? O TYR C 230 N ILE C 204 ? N ILE C 204 
AA5 3 4 O PHE C 203 ? O PHE C 203 N LEU C 163 ? N LEU C 163 
AA5 4 5 N VAL C 162 ? N VAL C 162 O VAL C 265 ? O VAL C 265 
AA6 1 2 N GLY C 27  ? N GLY C 27  O THR C 302 ? O THR C 302 
AA6 2 3 O GLN C 301 ? O GLN C 301 N CYS C 292 ? N CYS C 292 
AA6 3 4 N THR C 291 ? N THR C 291 O ILE C 353 ? O ILE C 353 
AA6 4 5 O LEU C 356 ? O LEU C 356 N GLY C 326 ? N GLY C 326 
AA6 5 6 N SER C 330 ? N SER C 330 O VAL C 337 ? O VAL C 337 
AA7 1 2 N ILE C 37  ? N ILE C 37  O VAL C 99  ? O VAL C 99  
AA7 2 3 O VAL C 100 ? O VAL C 100 N ALA C 84  ? N ALA C 84  
AA7 3 4 O GLY C 80  ? O GLY C 80  N VAL C 57  ? N VAL C 57  
AA8 1 2 N ILE C 37  ? N ILE C 37  O VAL C 99  ? O VAL C 99  
AA8 2 3 O VAL C 96  ? O VAL C 96  N ARG C 88  ? N ARG C 88  
AA9 1 2 N THR C 48  ? N THR C 48  O GLU C 65  ? O GLU C 65  
AA9 2 3 N VAL C 63  ? N VAL C 63  O VAL C 74  ? O VAL C 74  
AB1 1 2 N ILE E 156 ? N ILE E 156 O PHE E 159 ? O PHE E 159 
AB2 1 2 N ASP F 64  ? N ASP G 64  O LYS F 95  ? O LYS G 95  
AB2 2 3 N TYR F 92  ? N TYR G 92  O THR F 104 ? O THR G 104 
AB2 3 4 N THR F 107 ? N THR G 107 O VAL F 119 ? O VAL G 119 
AB2 4 5 N GLN F 118 ? N GLN G 118 O ILE F 135 ? O ILE G 135 
AB3 1 2 N VAL F 167 ? N VAL G 167 O ILE F 178 ? O ILE G 178 
# 
_pdbx_entry_details.entry_id                   9ERL 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   CB 
_pdbx_validate_close_contact.auth_asym_id_1   B 
_pdbx_validate_close_contact.auth_comp_id_1   CYS 
_pdbx_validate_close_contact.auth_seq_id_1    282 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   FE3 
_pdbx_validate_close_contact.auth_asym_id_2   B 
_pdbx_validate_close_contact.auth_comp_id_2   SF4 
_pdbx_validate_close_contact.auth_seq_id_2    408 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.17 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CB B ASP 155 ? ? CG B ASP 155 ? ? OD1 B ASP 155 ? ? 126.33 118.30 8.03 0.90 N 
2 1 CB C ASP 123 ? ? CG C ASP 123 ? ? OD2 C ASP 123 ? ? 125.10 118.30 6.80 0.90 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 PRO A 65  ? ? -86.11  42.44   
2  1 LEU A 66  ? ? -141.96 -1.79   
3  1 VAL A 104 ? ? 86.84   -15.79  
4  1 CYS A 113 ? ? 64.10   -0.30   
5  1 PRO A 163 ? ? -61.43  -72.30  
6  1 LYS A 164 ? ? -150.26 -19.73  
7  1 GLU A 167 ? ? 55.56   -128.24 
8  1 GLU B 31  ? ? -96.45  36.33   
9  1 PRO B 46  ? ? 23.30   100.89  
10 1 CYS B 53  ? ? -151.09 -152.25 
11 1 CYS B 106 ? ? -171.89 143.99  
12 1 GLN B 107 ? ? -141.24 44.59   
13 1 THR B 109 ? ? -119.97 78.46   
14 1 CYS B 110 ? ? 59.67   -2.08   
15 1 ASP B 155 ? ? 57.56   78.47   
16 1 THR B 173 ? ? -118.54 78.22   
17 1 SER B 174 ? ? 33.58   46.52   
18 1 SER B 270 ? ? -100.21 75.95   
19 1 PRO B 290 ? ? -28.43  -28.96  
20 1 ALA B 293 ? ? 60.47   -4.69   
21 1 ILE B 298 ? ? 63.35   -50.56  
22 1 LYS B 299 ? ? 61.01   64.12   
23 1 MET B 309 ? ? -150.46 -159.73 
24 1 CYS B 310 ? ? 74.85   157.90  
25 1 ASN C 67  ? ? -93.74  -60.76  
26 1 PRO C 111 ? ? -79.54  41.98   
27 1 ASP C 123 ? ? 62.44   171.87  
28 1 TYR C 171 ? ? 71.87   -5.64   
29 1 ALA C 240 ? ? -90.00  46.11   
30 1 GLU C 241 ? ? 63.69   -9.46   
31 1 LEU C 258 ? ? 67.21   155.05  
32 1 SER C 367 ? ? -126.92 -167.99 
33 1 ASN C 395 ? ? 60.27   60.10   
34 1 SER C 413 ? ? -35.42  -36.58  
35 1 THR D 73  ? ? -94.70  57.80   
36 1 ASN D 93  ? ? -108.23 40.16   
37 1 SER D 142 ? ? 68.71   -6.24   
38 1 LYS D 311 ? ? 70.27   143.39  
39 1 ILE E 12  ? ? -93.85  -60.27  
40 1 VAL E 21  ? ? 55.12   76.37   
41 1 ARG E 59  ? ? -92.42  47.66   
42 1 CYS E 108 ? ? 65.93   -3.58   
43 1 THR G 3   ? ? 39.73   63.31   
44 1 GLN G 8   ? ? 47.37   -75.48  
45 1 TYR G 37  ? ? -65.30  -72.93  
46 1 ALA G 70  ? ? 71.98   -5.36   
47 1 ILE G 80  ? ? 68.44   -16.16  
48 1 GLU G 86  ? ? 51.90   12.73   
49 1 SER G 148 ? ? -91.35  56.50   
50 1 ALA G 160 ? ? -93.66  54.20   
51 1 GLU G 173 ? ? 55.53   -107.27 
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1 1 LEU B 45  ? ? PRO B 46  ? ? -147.38 
2 1 CYS B 289 ? ? PRO B 290 ? ? -130.55 
3 1 ARG E 9   ? ? GLY E 10  ? ? 149.65  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9ERL 
_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                    9ERL 
_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                  3.0 
_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               251476 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            8.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'rhodobacter nitrogen fixation complex from Acetobacterium woodii' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3,4,5,6 
# 
_em_imaging.entry_id                        9ERL 
_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             2200 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_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              9ERL 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE-PROPANE 
_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                9ERL 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N  N N 1   
ALA CA     C  N S 2   
ALA C      C  N N 3   
ALA O      O  N N 4   
ALA CB     C  N N 5   
ALA OXT    O  N N 6   
ALA H      H  N N 7   
ALA H2     H  N N 8   
ALA HA     H  N N 9   
ALA HB1    H  N N 10  
ALA HB2    H  N N 11  
ALA HB3    H  N N 12  
ALA HXT    H  N N 13  
ARG N      N  N N 14  
ARG CA     C  N S 15  
ARG C      C  N N 16  
ARG O      O  N N 17  
ARG CB     C  N N 18  
ARG CG     C  N N 19  
ARG CD     C  N N 20  
ARG NE     N  N N 21  
ARG CZ     C  N N 22  
ARG NH1    N  N N 23  
ARG NH2    N  N N 24  
ARG OXT    O  N N 25  
ARG H      H  N N 26  
ARG H2     H  N N 27  
ARG HA     H  N N 28  
ARG HB2    H  N N 29  
ARG HB3    H  N N 30  
ARG HG2    H  N N 31  
ARG HG3    H  N N 32  
ARG HD2    H  N N 33  
ARG HD3    H  N N 34  
ARG HE     H  N N 35  
ARG HH11   H  N N 36  
ARG HH12   H  N N 37  
ARG HH21   H  N N 38  
ARG HH22   H  N N 39  
ARG HXT    H  N N 40  
ASN N      N  N N 41  
ASN CA     C  N S 42  
ASN C      C  N N 43  
ASN O      O  N N 44  
ASN CB     C  N N 45  
ASN CG     C  N N 46  
ASN OD1    O  N N 47  
ASN ND2    N  N N 48  
ASN OXT    O  N N 49  
ASN H      H  N N 50  
ASN H2     H  N N 51  
ASN HA     H  N N 52  
ASN HB2    H  N N 53  
ASN HB3    H  N N 54  
ASN HD21   H  N N 55  
ASN HD22   H  N N 56  
ASN HXT    H  N N 57  
ASP N      N  N N 58  
ASP CA     C  N S 59  
ASP C      C  N N 60  
ASP O      O  N N 61  
ASP CB     C  N N 62  
ASP CG     C  N N 63  
ASP OD1    O  N N 64  
ASP OD2    O  N N 65  
ASP OXT    O  N N 66  
ASP H      H  N N 67  
ASP H2     H  N N 68  
ASP HA     H  N N 69  
ASP HB2    H  N N 70  
ASP HB3    H  N N 71  
ASP HD2    H  N N 72  
ASP HXT    H  N N 73  
CYS N      N  N N 74  
CYS CA     C  N R 75  
CYS C      C  N N 76  
CYS O      O  N N 77  
CYS CB     C  N N 78  
CYS SG     S  N N 79  
CYS OXT    O  N N 80  
CYS H      H  N N 81  
CYS H2     H  N N 82  
CYS HA     H  N N 83  
CYS HB2    H  N N 84  
CYS HB3    H  N N 85  
CYS HG     H  N N 86  
CYS HXT    H  N N 87  
FES FE1    FE N N 88  
FES FE2    FE N N 89  
FES S1     S  N N 90  
FES S2     S  N N 91  
FMN N1     N  N N 92  
FMN C2     C  N N 93  
FMN O2     O  N N 94  
FMN N3     N  N N 95  
FMN C4     C  N N 96  
FMN O4     O  N N 97  
FMN C4A    C  N N 98  
FMN N5     N  N N 99  
FMN C5A    C  Y N 100 
FMN C6     C  Y N 101 
FMN C7     C  Y N 102 
FMN C7M    C  N N 103 
FMN C8     C  Y N 104 
FMN C8M    C  N N 105 
FMN C9     C  Y N 106 
FMN C9A    C  Y N 107 
FMN N10    N  N N 108 
FMN C10    C  N N 109 
FMN "C1'"  C  N N 110 
FMN "C2'"  C  N S 111 
FMN "O2'"  O  N N 112 
FMN "C3'"  C  N S 113 
FMN "O3'"  O  N N 114 
FMN "C4'"  C  N R 115 
FMN "O4'"  O  N N 116 
FMN "C5'"  C  N N 117 
FMN "O5'"  O  N N 118 
FMN P      P  N N 119 
FMN O1P    O  N N 120 
FMN O2P    O  N N 121 
FMN O3P    O  N N 122 
FMN HN3    H  N N 123 
FMN H6     H  N N 124 
FMN HM71   H  N N 125 
FMN HM72   H  N N 126 
FMN HM73   H  N N 127 
FMN HM81   H  N N 128 
FMN HM82   H  N N 129 
FMN HM83   H  N N 130 
FMN H9     H  N N 131 
FMN "H1'1" H  N N 132 
FMN "H1'2" H  N N 133 
FMN "H2'"  H  N N 134 
FMN "HO2'" H  N N 135 
FMN "H3'"  H  N N 136 
FMN "HO3'" H  N N 137 
FMN "H4'"  H  N N 138 
FMN "HO4'" H  N N 139 
FMN "H5'1" H  N N 140 
FMN "H5'2" H  N N 141 
FMN HOP2   H  N N 142 
FMN HOP3   H  N N 143 
GLN N      N  N N 144 
GLN CA     C  N S 145 
GLN C      C  N N 146 
GLN O      O  N N 147 
GLN CB     C  N N 148 
GLN CG     C  N N 149 
GLN CD     C  N N 150 
GLN OE1    O  N N 151 
GLN NE2    N  N N 152 
GLN OXT    O  N N 153 
GLN H      H  N N 154 
GLN H2     H  N N 155 
GLN HA     H  N N 156 
GLN HB2    H  N N 157 
GLN HB3    H  N N 158 
GLN HG2    H  N N 159 
GLN HG3    H  N N 160 
GLN HE21   H  N N 161 
GLN HE22   H  N N 162 
GLN HXT    H  N N 163 
GLU N      N  N N 164 
GLU CA     C  N S 165 
GLU C      C  N N 166 
GLU O      O  N N 167 
GLU CB     C  N N 168 
GLU CG     C  N N 169 
GLU CD     C  N N 170 
GLU OE1    O  N N 171 
GLU OE2    O  N N 172 
GLU OXT    O  N N 173 
GLU H      H  N N 174 
GLU H2     H  N N 175 
GLU HA     H  N N 176 
GLU HB2    H  N N 177 
GLU HB3    H  N N 178 
GLU HG2    H  N N 179 
GLU HG3    H  N N 180 
GLU HE2    H  N N 181 
GLU HXT    H  N N 182 
GLY N      N  N N 183 
GLY CA     C  N N 184 
GLY C      C  N N 185 
GLY O      O  N N 186 
GLY OXT    O  N N 187 
GLY H      H  N N 188 
GLY H2     H  N N 189 
GLY HA2    H  N N 190 
GLY HA3    H  N N 191 
GLY HXT    H  N N 192 
HIS N      N  N N 193 
HIS CA     C  N S 194 
HIS C      C  N N 195 
HIS O      O  N N 196 
HIS CB     C  N N 197 
HIS CG     C  Y N 198 
HIS ND1    N  Y N 199 
HIS CD2    C  Y N 200 
HIS CE1    C  Y N 201 
HIS NE2    N  Y N 202 
HIS OXT    O  N N 203 
HIS H      H  N N 204 
HIS H2     H  N N 205 
HIS HA     H  N N 206 
HIS HB2    H  N N 207 
HIS HB3    H  N N 208 
HIS HD1    H  N N 209 
HIS HD2    H  N N 210 
HIS HE1    H  N N 211 
HIS HE2    H  N N 212 
HIS HXT    H  N N 213 
ILE N      N  N N 214 
ILE CA     C  N S 215 
ILE C      C  N N 216 
ILE O      O  N N 217 
ILE CB     C  N S 218 
ILE CG1    C  N N 219 
ILE CG2    C  N N 220 
ILE CD1    C  N N 221 
ILE OXT    O  N N 222 
ILE H      H  N N 223 
ILE H2     H  N N 224 
ILE HA     H  N N 225 
ILE HB     H  N N 226 
ILE HG12   H  N N 227 
ILE HG13   H  N N 228 
ILE HG21   H  N N 229 
ILE HG22   H  N N 230 
ILE HG23   H  N N 231 
ILE HD11   H  N N 232 
ILE HD12   H  N N 233 
ILE HD13   H  N N 234 
ILE HXT    H  N N 235 
LEU N      N  N N 236 
LEU CA     C  N S 237 
LEU C      C  N N 238 
LEU O      O  N N 239 
LEU CB     C  N N 240 
LEU CG     C  N N 241 
LEU CD1    C  N N 242 
LEU CD2    C  N N 243 
LEU OXT    O  N N 244 
LEU H      H  N N 245 
LEU H2     H  N N 246 
LEU HA     H  N N 247 
LEU HB2    H  N N 248 
LEU HB3    H  N N 249 
LEU HG     H  N N 250 
LEU HD11   H  N N 251 
LEU HD12   H  N N 252 
LEU HD13   H  N N 253 
LEU HD21   H  N N 254 
LEU HD22   H  N N 255 
LEU HD23   H  N N 256 
LEU HXT    H  N N 257 
LYS N      N  N N 258 
LYS CA     C  N S 259 
LYS C      C  N N 260 
LYS O      O  N N 261 
LYS CB     C  N N 262 
LYS CG     C  N N 263 
LYS CD     C  N N 264 
LYS CE     C  N N 265 
LYS NZ     N  N N 266 
LYS OXT    O  N N 267 
LYS H      H  N N 268 
LYS H2     H  N N 269 
LYS HA     H  N N 270 
LYS HB2    H  N N 271 
LYS HB3    H  N N 272 
LYS HG2    H  N N 273 
LYS HG3    H  N N 274 
LYS HD2    H  N N 275 
LYS HD3    H  N N 276 
LYS HE2    H  N N 277 
LYS HE3    H  N N 278 
LYS HZ1    H  N N 279 
LYS HZ2    H  N N 280 
LYS HZ3    H  N N 281 
LYS HXT    H  N N 282 
MET N      N  N N 283 
MET CA     C  N S 284 
MET C      C  N N 285 
MET O      O  N N 286 
MET CB     C  N N 287 
MET CG     C  N N 288 
MET SD     S  N N 289 
MET CE     C  N N 290 
MET OXT    O  N N 291 
MET H      H  N N 292 
MET H2     H  N N 293 
MET HA     H  N N 294 
MET HB2    H  N N 295 
MET HB3    H  N N 296 
MET HG2    H  N N 297 
MET HG3    H  N N 298 
MET HE1    H  N N 299 
MET HE2    H  N N 300 
MET HE3    H  N N 301 
MET HXT    H  N N 302 
NA  NA     NA N N 303 
PHE N      N  N N 304 
PHE CA     C  N S 305 
PHE C      C  N N 306 
PHE O      O  N N 307 
PHE CB     C  N N 308 
PHE CG     C  Y N 309 
PHE CD1    C  Y N 310 
PHE CD2    C  Y N 311 
PHE CE1    C  Y N 312 
PHE CE2    C  Y N 313 
PHE CZ     C  Y N 314 
PHE OXT    O  N N 315 
PHE H      H  N N 316 
PHE H2     H  N N 317 
PHE HA     H  N N 318 
PHE HB2    H  N N 319 
PHE HB3    H  N N 320 
PHE HD1    H  N N 321 
PHE HD2    H  N N 322 
PHE HE1    H  N N 323 
PHE HE2    H  N N 324 
PHE HZ     H  N N 325 
PHE HXT    H  N N 326 
PRO N      N  N N 327 
PRO CA     C  N S 328 
PRO C      C  N N 329 
PRO O      O  N N 330 
PRO CB     C  N N 331 
PRO CG     C  N N 332 
PRO CD     C  N N 333 
PRO OXT    O  N N 334 
PRO H      H  N N 335 
PRO HA     H  N N 336 
PRO HB2    H  N N 337 
PRO HB3    H  N N 338 
PRO HG2    H  N N 339 
PRO HG3    H  N N 340 
PRO HD2    H  N N 341 
PRO HD3    H  N N 342 
PRO HXT    H  N N 343 
RBF N1     N  N N 344 
RBF C2     C  N N 345 
RBF O2     O  N N 346 
RBF N3     N  N N 347 
RBF C4     C  N N 348 
RBF O4     O  N N 349 
RBF C4A    C  N N 350 
RBF N5     N  N N 351 
RBF C5A    C  Y N 352 
RBF C6     C  Y N 353 
RBF C7     C  Y N 354 
RBF C7M    C  N N 355 
RBF C8     C  Y N 356 
RBF C8M    C  N N 357 
RBF C9     C  Y N 358 
RBF C9A    C  Y N 359 
RBF N10    N  N N 360 
RBF C10    C  N N 361 
RBF "C1'"  C  N N 362 
RBF "C2'"  C  N S 363 
RBF "O2'"  O  N N 364 
RBF "C3'"  C  N S 365 
RBF "O3'"  O  N N 366 
RBF "C4'"  C  N R 367 
RBF "O4'"  O  N N 368 
RBF "C5'"  C  N N 369 
RBF "O5'"  O  N N 370 
RBF HN3    H  N N 371 
RBF HC6    H  N N 372 
RBF HC71   H  N N 373 
RBF HC72   H  N N 374 
RBF HC73   H  N N 375 
RBF HC81   H  N N 376 
RBF HC82   H  N N 377 
RBF HC83   H  N N 378 
RBF HC9    H  N N 379 
RBF HC11   H  N N 380 
RBF HC12   H  N N 381 
RBF "HC2'" H  N N 382 
RBF "HO2'" H  N N 383 
RBF "HC3'" H  N N 384 
RBF "HO3'" H  N N 385 
RBF "HC4'" H  N N 386 
RBF "HO4'" H  N N 387 
RBF HC51   H  N N 388 
RBF HC52   H  N N 389 
RBF "HO5'" H  N N 390 
SER N      N  N N 391 
SER CA     C  N S 392 
SER C      C  N N 393 
SER O      O  N N 394 
SER CB     C  N N 395 
SER OG     O  N N 396 
SER OXT    O  N N 397 
SER H      H  N N 398 
SER H2     H  N N 399 
SER HA     H  N N 400 
SER HB2    H  N N 401 
SER HB3    H  N N 402 
SER HG     H  N N 403 
SER HXT    H  N N 404 
SF4 FE1    FE N N 405 
SF4 FE2    FE N N 406 
SF4 FE3    FE N N 407 
SF4 FE4    FE N N 408 
SF4 S1     S  N N 409 
SF4 S2     S  N N 410 
SF4 S3     S  N N 411 
SF4 S4     S  N N 412 
THR N      N  N N 413 
THR CA     C  N S 414 
THR C      C  N N 415 
THR O      O  N N 416 
THR CB     C  N R 417 
THR OG1    O  N N 418 
THR CG2    C  N N 419 
THR OXT    O  N N 420 
THR H      H  N N 421 
THR H2     H  N N 422 
THR HA     H  N N 423 
THR HB     H  N N 424 
THR HG1    H  N N 425 
THR HG21   H  N N 426 
THR HG22   H  N N 427 
THR HG23   H  N N 428 
THR HXT    H  N N 429 
TRP N      N  N N 430 
TRP CA     C  N S 431 
TRP C      C  N N 432 
TRP O      O  N N 433 
TRP CB     C  N N 434 
TRP CG     C  Y N 435 
TRP CD1    C  Y N 436 
TRP CD2    C  Y N 437 
TRP NE1    N  Y N 438 
TRP CE2    C  Y N 439 
TRP CE3    C  Y N 440 
TRP CZ2    C  Y N 441 
TRP CZ3    C  Y N 442 
TRP CH2    C  Y N 443 
TRP OXT    O  N N 444 
TRP H      H  N N 445 
TRP H2     H  N N 446 
TRP HA     H  N N 447 
TRP HB2    H  N N 448 
TRP HB3    H  N N 449 
TRP HD1    H  N N 450 
TRP HE1    H  N N 451 
TRP HE3    H  N N 452 
TRP HZ2    H  N N 453 
TRP HZ3    H  N N 454 
TRP HH2    H  N N 455 
TRP HXT    H  N N 456 
TYR N      N  N N 457 
TYR CA     C  N S 458 
TYR C      C  N N 459 
TYR O      O  N N 460 
TYR CB     C  N N 461 
TYR CG     C  Y N 462 
TYR CD1    C  Y N 463 
TYR CD2    C  Y N 464 
TYR CE1    C  Y N 465 
TYR CE2    C  Y N 466 
TYR CZ     C  Y N 467 
TYR OH     O  N N 468 
TYR OXT    O  N N 469 
TYR H      H  N N 470 
TYR H2     H  N N 471 
TYR HA     H  N N 472 
TYR HB2    H  N N 473 
TYR HB3    H  N N 474 
TYR HD1    H  N N 475 
TYR HD2    H  N N 476 
TYR HE1    H  N N 477 
TYR HE2    H  N N 478 
TYR HH     H  N N 479 
TYR HXT    H  N N 480 
VAL N      N  N N 481 
VAL CA     C  N S 482 
VAL C      C  N N 483 
VAL O      O  N N 484 
VAL CB     C  N N 485 
VAL CG1    C  N N 486 
VAL CG2    C  N N 487 
VAL OXT    O  N N 488 
VAL H      H  N N 489 
VAL H2     H  N N 490 
VAL HA     H  N N 491 
VAL HB     H  N N 492 
VAL HG11   H  N N 493 
VAL HG12   H  N N 494 
VAL HG13   H  N N 495 
VAL HG21   H  N N 496 
VAL HG22   H  N N 497 
VAL HG23   H  N N 498 
VAL HXT    H  N N 499 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
CYS N     CA     sing N N 70  
CYS N     H      sing N N 71  
CYS N     H2     sing N N 72  
CYS CA    C      sing N N 73  
CYS CA    CB     sing N N 74  
CYS CA    HA     sing N N 75  
CYS C     O      doub N N 76  
CYS C     OXT    sing N N 77  
CYS CB    SG     sing N N 78  
CYS CB    HB2    sing N N 79  
CYS CB    HB3    sing N N 80  
CYS SG    HG     sing N N 81  
CYS OXT   HXT    sing N N 82  
FES FE1   S1     sing N N 83  
FES FE1   S2     sing N N 84  
FES FE2   S1     sing N N 85  
FES FE2   S2     sing N N 86  
FMN N1    C2     sing N N 87  
FMN N1    C10    doub N N 88  
FMN C2    O2     doub N N 89  
FMN C2    N3     sing N N 90  
FMN N3    C4     sing N N 91  
FMN N3    HN3    sing N N 92  
FMN C4    O4     doub N N 93  
FMN C4    C4A    sing N N 94  
FMN C4A   N5     doub N N 95  
FMN C4A   C10    sing N N 96  
FMN N5    C5A    sing N N 97  
FMN C5A   C6     doub Y N 98  
FMN C5A   C9A    sing Y N 99  
FMN C6    C7     sing Y N 100 
FMN C6    H6     sing N N 101 
FMN C7    C7M    sing N N 102 
FMN C7    C8     doub Y N 103 
FMN C7M   HM71   sing N N 104 
FMN C7M   HM72   sing N N 105 
FMN C7M   HM73   sing N N 106 
FMN C8    C8M    sing N N 107 
FMN C8    C9     sing Y N 108 
FMN C8M   HM81   sing N N 109 
FMN C8M   HM82   sing N N 110 
FMN C8M   HM83   sing N N 111 
FMN C9    C9A    doub Y N 112 
FMN C9    H9     sing N N 113 
FMN C9A   N10    sing N N 114 
FMN N10   C10    sing N N 115 
FMN N10   "C1'"  sing N N 116 
FMN "C1'" "C2'"  sing N N 117 
FMN "C1'" "H1'1" sing N N 118 
FMN "C1'" "H1'2" sing N N 119 
FMN "C2'" "O2'"  sing N N 120 
FMN "C2'" "C3'"  sing N N 121 
FMN "C2'" "H2'"  sing N N 122 
FMN "O2'" "HO2'" sing N N 123 
FMN "C3'" "O3'"  sing N N 124 
FMN "C3'" "C4'"  sing N N 125 
FMN "C3'" "H3'"  sing N N 126 
FMN "O3'" "HO3'" sing N N 127 
FMN "C4'" "O4'"  sing N N 128 
FMN "C4'" "C5'"  sing N N 129 
FMN "C4'" "H4'"  sing N N 130 
FMN "O4'" "HO4'" sing N N 131 
FMN "C5'" "O5'"  sing N N 132 
FMN "C5'" "H5'1" sing N N 133 
FMN "C5'" "H5'2" sing N N 134 
FMN "O5'" P      sing N N 135 
FMN P     O1P    doub N N 136 
FMN P     O2P    sing N N 137 
FMN P     O3P    sing N N 138 
FMN O2P   HOP2   sing N N 139 
FMN O3P   HOP3   sing N N 140 
GLN N     CA     sing N N 141 
GLN N     H      sing N N 142 
GLN N     H2     sing N N 143 
GLN CA    C      sing N N 144 
GLN CA    CB     sing N N 145 
GLN CA    HA     sing N N 146 
GLN C     O      doub N N 147 
GLN C     OXT    sing N N 148 
GLN CB    CG     sing N N 149 
GLN CB    HB2    sing N N 150 
GLN CB    HB3    sing N N 151 
GLN CG    CD     sing N N 152 
GLN CG    HG2    sing N N 153 
GLN CG    HG3    sing N N 154 
GLN CD    OE1    doub N N 155 
GLN CD    NE2    sing N N 156 
GLN NE2   HE21   sing N N 157 
GLN NE2   HE22   sing N N 158 
GLN OXT   HXT    sing N N 159 
GLU N     CA     sing N N 160 
GLU N     H      sing N N 161 
GLU N     H2     sing N N 162 
GLU CA    C      sing N N 163 
GLU CA    CB     sing N N 164 
GLU CA    HA     sing N N 165 
GLU C     O      doub N N 166 
GLU C     OXT    sing N N 167 
GLU CB    CG     sing N N 168 
GLU CB    HB2    sing N N 169 
GLU CB    HB3    sing N N 170 
GLU CG    CD     sing N N 171 
GLU CG    HG2    sing N N 172 
GLU CG    HG3    sing N N 173 
GLU CD    OE1    doub N N 174 
GLU CD    OE2    sing N N 175 
GLU OE2   HE2    sing N N 176 
GLU OXT   HXT    sing N N 177 
GLY N     CA     sing N N 178 
GLY N     H      sing N N 179 
GLY N     H2     sing N N 180 
GLY CA    C      sing N N 181 
GLY CA    HA2    sing N N 182 
GLY CA    HA3    sing N N 183 
GLY C     O      doub N N 184 
GLY C     OXT    sing N N 185 
GLY OXT   HXT    sing N N 186 
HIS N     CA     sing N N 187 
HIS N     H      sing N N 188 
HIS N     H2     sing N N 189 
HIS CA    C      sing N N 190 
HIS CA    CB     sing N N 191 
HIS CA    HA     sing N N 192 
HIS C     O      doub N N 193 
HIS C     OXT    sing N N 194 
HIS CB    CG     sing N N 195 
HIS CB    HB2    sing N N 196 
HIS CB    HB3    sing N N 197 
HIS CG    ND1    sing Y N 198 
HIS CG    CD2    doub Y N 199 
HIS ND1   CE1    doub Y N 200 
HIS ND1   HD1    sing N N 201 
HIS CD2   NE2    sing Y N 202 
HIS CD2   HD2    sing N N 203 
HIS CE1   NE2    sing Y N 204 
HIS CE1   HE1    sing N N 205 
HIS NE2   HE2    sing N N 206 
HIS OXT   HXT    sing N N 207 
ILE N     CA     sing N N 208 
ILE N     H      sing N N 209 
ILE N     H2     sing N N 210 
ILE CA    C      sing N N 211 
ILE CA    CB     sing N N 212 
ILE CA    HA     sing N N 213 
ILE C     O      doub N N 214 
ILE C     OXT    sing N N 215 
ILE CB    CG1    sing N N 216 
ILE CB    CG2    sing N N 217 
ILE CB    HB     sing N N 218 
ILE CG1   CD1    sing N N 219 
ILE CG1   HG12   sing N N 220 
ILE CG1   HG13   sing N N 221 
ILE CG2   HG21   sing N N 222 
ILE CG2   HG22   sing N N 223 
ILE CG2   HG23   sing N N 224 
ILE CD1   HD11   sing N N 225 
ILE CD1   HD12   sing N N 226 
ILE CD1   HD13   sing N N 227 
ILE OXT   HXT    sing N N 228 
LEU N     CA     sing N N 229 
LEU N     H      sing N N 230 
LEU N     H2     sing N N 231 
LEU CA    C      sing N N 232 
LEU CA    CB     sing N N 233 
LEU CA    HA     sing N N 234 
LEU C     O      doub N N 235 
LEU C     OXT    sing N N 236 
LEU CB    CG     sing N N 237 
LEU CB    HB2    sing N N 238 
LEU CB    HB3    sing N N 239 
LEU CG    CD1    sing N N 240 
LEU CG    CD2    sing N N 241 
LEU CG    HG     sing N N 242 
LEU CD1   HD11   sing N N 243 
LEU CD1   HD12   sing N N 244 
LEU CD1   HD13   sing N N 245 
LEU CD2   HD21   sing N N 246 
LEU CD2   HD22   sing N N 247 
LEU CD2   HD23   sing N N 248 
LEU OXT   HXT    sing N N 249 
LYS N     CA     sing N N 250 
LYS N     H      sing N N 251 
LYS N     H2     sing N N 252 
LYS CA    C      sing N N 253 
LYS CA    CB     sing N N 254 
LYS CA    HA     sing N N 255 
LYS C     O      doub N N 256 
LYS C     OXT    sing N N 257 
LYS CB    CG     sing N N 258 
LYS CB    HB2    sing N N 259 
LYS CB    HB3    sing N N 260 
LYS CG    CD     sing N N 261 
LYS CG    HG2    sing N N 262 
LYS CG    HG3    sing N N 263 
LYS CD    CE     sing N N 264 
LYS CD    HD2    sing N N 265 
LYS CD    HD3    sing N N 266 
LYS CE    NZ     sing N N 267 
LYS CE    HE2    sing N N 268 
LYS CE    HE3    sing N N 269 
LYS NZ    HZ1    sing N N 270 
LYS NZ    HZ2    sing N N 271 
LYS NZ    HZ3    sing N N 272 
LYS OXT   HXT    sing N N 273 
MET N     CA     sing N N 274 
MET N     H      sing N N 275 
MET N     H2     sing N N 276 
MET CA    C      sing N N 277 
MET CA    CB     sing N N 278 
MET CA    HA     sing N N 279 
MET C     O      doub N N 280 
MET C     OXT    sing N N 281 
MET CB    CG     sing N N 282 
MET CB    HB2    sing N N 283 
MET CB    HB3    sing N N 284 
MET CG    SD     sing N N 285 
MET CG    HG2    sing N N 286 
MET CG    HG3    sing N N 287 
MET SD    CE     sing N N 288 
MET CE    HE1    sing N N 289 
MET CE    HE2    sing N N 290 
MET CE    HE3    sing N N 291 
MET OXT   HXT    sing N N 292 
PHE N     CA     sing N N 293 
PHE N     H      sing N N 294 
PHE N     H2     sing N N 295 
PHE CA    C      sing N N 296 
PHE CA    CB     sing N N 297 
PHE CA    HA     sing N N 298 
PHE C     O      doub N N 299 
PHE C     OXT    sing N N 300 
PHE CB    CG     sing N N 301 
PHE CB    HB2    sing N N 302 
PHE CB    HB3    sing N N 303 
PHE CG    CD1    doub Y N 304 
PHE CG    CD2    sing Y N 305 
PHE CD1   CE1    sing Y N 306 
PHE CD1   HD1    sing N N 307 
PHE CD2   CE2    doub Y N 308 
PHE CD2   HD2    sing N N 309 
PHE CE1   CZ     doub Y N 310 
PHE CE1   HE1    sing N N 311 
PHE CE2   CZ     sing Y N 312 
PHE CE2   HE2    sing N N 313 
PHE CZ    HZ     sing N N 314 
PHE OXT   HXT    sing N N 315 
PRO N     CA     sing N N 316 
PRO N     CD     sing N N 317 
PRO N     H      sing N N 318 
PRO CA    C      sing N N 319 
PRO CA    CB     sing N N 320 
PRO CA    HA     sing N N 321 
PRO C     O      doub N N 322 
PRO C     OXT    sing N N 323 
PRO CB    CG     sing N N 324 
PRO CB    HB2    sing N N 325 
PRO CB    HB3    sing N N 326 
PRO CG    CD     sing N N 327 
PRO CG    HG2    sing N N 328 
PRO CG    HG3    sing N N 329 
PRO CD    HD2    sing N N 330 
PRO CD    HD3    sing N N 331 
PRO OXT   HXT    sing N N 332 
RBF N1    C2     sing N N 333 
RBF N1    C10    doub N N 334 
RBF C2    O2     doub N N 335 
RBF C2    N3     sing N N 336 
RBF N3    C4     sing N N 337 
RBF N3    HN3    sing N N 338 
RBF C4    O4     doub N N 339 
RBF C4    C4A    sing N N 340 
RBF C4A   N5     doub N N 341 
RBF C4A   C10    sing N N 342 
RBF N5    C5A    sing N N 343 
RBF C5A   C6     doub Y N 344 
RBF C5A   C9A    sing Y N 345 
RBF C6    C7     sing Y N 346 
RBF C6    HC6    sing N N 347 
RBF C7    C7M    sing N N 348 
RBF C7    C8     doub Y N 349 
RBF C7M   HC71   sing N N 350 
RBF C7M   HC72   sing N N 351 
RBF C7M   HC73   sing N N 352 
RBF C8    C8M    sing N N 353 
RBF C8    C9     sing Y N 354 
RBF C8M   HC81   sing N N 355 
RBF C8M   HC82   sing N N 356 
RBF C8M   HC83   sing N N 357 
RBF C9    C9A    doub Y N 358 
RBF C9    HC9    sing N N 359 
RBF C9A   N10    sing N N 360 
RBF N10   C10    sing N N 361 
RBF N10   "C1'"  sing N N 362 
RBF "C1'" "C2'"  sing N N 363 
RBF "C1'" HC11   sing N N 364 
RBF "C1'" HC12   sing N N 365 
RBF "C2'" "O2'"  sing N N 366 
RBF "C2'" "C3'"  sing N N 367 
RBF "C2'" "HC2'" sing N N 368 
RBF "O2'" "HO2'" sing N N 369 
RBF "C3'" "O3'"  sing N N 370 
RBF "C3'" "C4'"  sing N N 371 
RBF "C3'" "HC3'" sing N N 372 
RBF "O3'" "HO3'" sing N N 373 
RBF "C4'" "O4'"  sing N N 374 
RBF "C4'" "C5'"  sing N N 375 
RBF "C4'" "HC4'" sing N N 376 
RBF "O4'" "HO4'" sing N N 377 
RBF "C5'" "O5'"  sing N N 378 
RBF "C5'" HC51   sing N N 379 
RBF "C5'" HC52   sing N N 380 
RBF "O5'" "HO5'" sing N N 381 
SER N     CA     sing N N 382 
SER N     H      sing N N 383 
SER N     H2     sing N N 384 
SER CA    C      sing N N 385 
SER CA    CB     sing N N 386 
SER CA    HA     sing N N 387 
SER C     O      doub N N 388 
SER C     OXT    sing N N 389 
SER CB    OG     sing N N 390 
SER CB    HB2    sing N N 391 
SER CB    HB3    sing N N 392 
SER OG    HG     sing N N 393 
SER OXT   HXT    sing N N 394 
SF4 FE1   S2     sing N N 395 
SF4 FE1   S3     sing N N 396 
SF4 FE1   S4     sing N N 397 
SF4 FE2   S1     sing N N 398 
SF4 FE2   S3     sing N N 399 
SF4 FE2   S4     sing N N 400 
SF4 FE3   S1     sing N N 401 
SF4 FE3   S2     sing N N 402 
SF4 FE3   S4     sing N N 403 
SF4 FE4   S1     sing N N 404 
SF4 FE4   S2     sing N N 405 
SF4 FE4   S3     sing N N 406 
THR N     CA     sing N N 407 
THR N     H      sing N N 408 
THR N     H2     sing N N 409 
THR CA    C      sing N N 410 
THR CA    CB     sing N N 411 
THR CA    HA     sing N N 412 
THR C     O      doub N N 413 
THR C     OXT    sing N N 414 
THR CB    OG1    sing N N 415 
THR CB    CG2    sing N N 416 
THR CB    HB     sing N N 417 
THR OG1   HG1    sing N N 418 
THR CG2   HG21   sing N N 419 
THR CG2   HG22   sing N N 420 
THR CG2   HG23   sing N N 421 
THR OXT   HXT    sing N N 422 
TRP N     CA     sing N N 423 
TRP N     H      sing N N 424 
TRP N     H2     sing N N 425 
TRP CA    C      sing N N 426 
TRP CA    CB     sing N N 427 
TRP CA    HA     sing N N 428 
TRP C     O      doub N N 429 
TRP C     OXT    sing N N 430 
TRP CB    CG     sing N N 431 
TRP CB    HB2    sing N N 432 
TRP CB    HB3    sing N N 433 
TRP CG    CD1    doub Y N 434 
TRP CG    CD2    sing Y N 435 
TRP CD1   NE1    sing Y N 436 
TRP CD1   HD1    sing N N 437 
TRP CD2   CE2    doub Y N 438 
TRP CD2   CE3    sing Y N 439 
TRP NE1   CE2    sing Y N 440 
TRP NE1   HE1    sing N N 441 
TRP CE2   CZ2    sing Y N 442 
TRP CE3   CZ3    doub Y N 443 
TRP CE3   HE3    sing N N 444 
TRP CZ2   CH2    doub Y N 445 
TRP CZ2   HZ2    sing N N 446 
TRP CZ3   CH2    sing Y N 447 
TRP CZ3   HZ3    sing N N 448 
TRP CH2   HH2    sing N N 449 
TRP OXT   HXT    sing N N 450 
TYR N     CA     sing N N 451 
TYR N     H      sing N N 452 
TYR N     H2     sing N N 453 
TYR CA    C      sing N N 454 
TYR CA    CB     sing N N 455 
TYR CA    HA     sing N N 456 
TYR C     O      doub N N 457 
TYR C     OXT    sing N N 458 
TYR CB    CG     sing N N 459 
TYR CB    HB2    sing N N 460 
TYR CB    HB3    sing N N 461 
TYR CG    CD1    doub Y N 462 
TYR CG    CD2    sing Y N 463 
TYR CD1   CE1    sing Y N 464 
TYR CD1   HD1    sing N N 465 
TYR CD2   CE2    doub Y N 466 
TYR CD2   HD2    sing N N 467 
TYR CE1   CZ     doub Y N 468 
TYR CE1   HE1    sing N N 469 
TYR CE2   CZ     sing Y N 470 
TYR CE2   HE2    sing N N 471 
TYR CZ    OH     sing N N 472 
TYR OH    HH     sing N N 473 
TYR OXT   HXT    sing N N 474 
VAL N     CA     sing N N 475 
VAL N     H      sing N N 476 
VAL N     H2     sing N N 477 
VAL CA    C      sing N N 478 
VAL CA    CB     sing N N 479 
VAL CA    HA     sing N N 480 
VAL C     O      doub N N 481 
VAL C     OXT    sing N N 482 
VAL CB    CG1    sing N N 483 
VAL CB    CG2    sing N N 484 
VAL CB    HB     sing N N 485 
VAL CG1   HG11   sing N N 486 
VAL CG1   HG12   sing N N 487 
VAL CG1   HG13   sing N N 488 
VAL CG2   HG21   sing N N 489 
VAL CG2   HG22   sing N N 490 
VAL CG2   HG23   sing N N 491 
VAL OXT   HXT    sing N N 492 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-03-23 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9ERL 
_em_admin.last_update        2025-03-19 
_em_admin.map_release_date   2025-03-05 
_em_admin.title              'Cryo-EM structure of sodium pumping Rnf complex from Acetobacterium woodii in apo state' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    YES 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.16 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          931626 
_em_entity_assembly_naturalsource.organism             'Acetobacterium woodii DSM 1030' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 'The Rnf complex was reduced with low potential ferredoxin.' 
_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 
'German Research Foundation (DFG)' Germany          'SCHU 3364/1-1' 1 
'European Research Council (ERC)'  'European Union' 101075992       2 
# 
_atom_sites.entry_id                    9ERL 
_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  
FE 
N  
NA 
O  
P  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N     . MET A 1  1   ? 124.707 126.757 122.226 1.00 71.26  ? 1   MET A N     1 
ATOM   2     C  CA    . MET A 1  1   ? 125.966 126.276 122.782 1.00 71.26  ? 1   MET A CA    1 
ATOM   3     C  C     . MET A 1  1   ? 127.130 127.160 122.349 1.00 71.26  ? 1   MET A C     1 
ATOM   4     O  O     . MET A 1  1   ? 128.095 127.336 123.092 1.00 71.26  ? 1   MET A O     1 
ATOM   5     C  CB    . MET A 1  1   ? 126.221 124.827 122.361 1.00 71.26  ? 1   MET A CB    1 
ATOM   6     C  CG    . MET A 1  1   ? 126.996 124.012 123.382 1.00 71.26  ? 1   MET A CG    1 
ATOM   7     S  SD    . MET A 1  1   ? 126.387 124.235 125.065 1.00 71.26  ? 1   MET A SD    1 
ATOM   8     C  CE    . MET A 1  1   ? 124.785 123.442 124.960 1.00 71.26  ? 1   MET A CE    1 
ATOM   9     N  N     . THR A 1  2   ? 127.038 127.708 121.136 1.00 44.53  ? 2   THR A N     1 
ATOM   10    C  CA    . THR A 1  2   ? 128.074 128.619 120.658 1.00 44.53  ? 2   THR A CA    1 
ATOM   11    C  C     . THR A 1  2   ? 128.037 129.943 121.409 1.00 44.53  ? 2   THR A C     1 
ATOM   12    O  O     . THR A 1  2   ? 129.088 130.531 121.692 1.00 44.53  ? 2   THR A O     1 
ATOM   13    C  CB    . THR A 1  2   ? 127.920 128.853 119.155 1.00 44.53  ? 2   THR A CB    1 
ATOM   14    O  OG1   . THR A 1  2   ? 126.560 129.196 118.861 1.00 44.53  ? 2   THR A OG1   1 
ATOM   15    C  CG2   . THR A 1  2   ? 128.302 127.602 118.379 1.00 44.53  ? 2   THR A CG2   1 
ATOM   16    N  N     . LEU A 1  3   ? 126.836 130.430 121.735 1.00 31.67  ? 3   LEU A N     1 
ATOM   17    C  CA    . LEU A 1  3   ? 126.711 131.693 122.457 1.00 31.67  ? 3   LEU A CA    1 
ATOM   18    C  C     . LEU A 1  3   ? 127.309 131.596 123.855 1.00 31.67  ? 3   LEU A C     1 
ATOM   19    O  O     . LEU A 1  3   ? 127.987 132.523 124.316 1.00 31.67  ? 3   LEU A O     1 
ATOM   20    C  CB    . LEU A 1  3   ? 125.241 132.108 122.531 1.00 31.67  ? 3   LEU A CB    1 
ATOM   21    C  CG    . LEU A 1  3   ? 124.462 132.154 121.214 1.00 31.67  ? 3   LEU A CG    1 
ATOM   22    C  CD1   . LEU A 1  3   ? 123.074 132.726 121.441 1.00 31.67  ? 3   LEU A CD1   1 
ATOM   23    C  CD2   . LEU A 1  3   ? 125.209 132.961 120.164 1.00 31.67  ? 3   LEU A CD2   1 
ATOM   24    N  N     . ILE A 1  4   ? 127.070 130.475 124.541 1.00 31.80  ? 4   ILE A N     1 
ATOM   25    C  CA    . ILE A 1  4   ? 127.617 130.283 125.881 1.00 31.80  ? 4   ILE A CA    1 
ATOM   26    C  C     . ILE A 1  4   ? 129.138 130.234 125.835 1.00 31.80  ? 4   ILE A C     1 
ATOM   27    O  O     . ILE A 1  4   ? 129.819 130.822 126.684 1.00 31.80  ? 4   ILE A O     1 
ATOM   28    C  CB    . ILE A 1  4   ? 127.029 129.013 126.522 1.00 31.80  ? 4   ILE A CB    1 
ATOM   29    C  CG1   . ILE A 1  4   ? 125.512 128.975 126.332 1.00 31.80  ? 4   ILE A CG1   1 
ATOM   30    C  CG2   . ILE A 1  4   ? 127.391 128.944 127.997 1.00 31.80  ? 4   ILE A CG2   1 
ATOM   31    C  CD1   . ILE A 1  4   ? 124.763 129.990 127.167 1.00 31.80  ? 4   ILE A CD1   1 
ATOM   32    N  N     . PHE A 1  5   ? 129.695 129.529 124.847 1.00 31.24  ? 5   PHE A N     1 
ATOM   33    C  CA    . PHE A 1  5   ? 131.146 129.453 124.717 1.00 31.24  ? 5   PHE A CA    1 
ATOM   34    C  C     . PHE A 1  5   ? 131.746 130.815 124.389 1.00 31.24  ? 5   PHE A C     1 
ATOM   35    O  O     . PHE A 1  5   ? 132.815 131.165 124.901 1.00 31.24  ? 5   PHE A O     1 
ATOM   36    C  CB    . PHE A 1  5   ? 131.526 128.423 123.654 1.00 31.24  ? 5   PHE A CB    1 
ATOM   37    C  CG    . PHE A 1  5   ? 131.457 127.000 124.137 1.00 31.24  ? 5   PHE A CG    1 
ATOM   38    C  CD1   . PHE A 1  5   ? 131.285 126.717 125.483 1.00 31.24  ? 5   PHE A CD1   1 
ATOM   39    C  CD2   . PHE A 1  5   ? 131.562 125.946 123.245 1.00 31.24  ? 5   PHE A CD2   1 
ATOM   40    C  CE1   . PHE A 1  5   ? 131.220 125.411 125.929 1.00 31.24  ? 5   PHE A CE1   1 
ATOM   41    C  CE2   . PHE A 1  5   ? 131.497 124.638 123.685 1.00 31.24  ? 5   PHE A CE2   1 
ATOM   42    C  CZ    . PHE A 1  5   ? 131.326 124.371 125.029 1.00 31.24  ? 5   PHE A CZ    1 
ATOM   43    N  N     . ILE A 1  6   ? 131.068 131.598 123.543 1.00 26.86  ? 6   ILE A N     1 
ATOM   44    C  CA    . ILE A 1  6   ? 131.538 132.944 123.223 1.00 26.86  ? 6   ILE A CA    1 
ATOM   45    C  C     . ILE A 1  6   ? 131.549 133.818 124.472 1.00 26.86  ? 6   ILE A C     1 
ATOM   46    O  O     . ILE A 1  6   ? 132.524 134.533 124.740 1.00 26.86  ? 6   ILE A O     1 
ATOM   47    C  CB    . ILE A 1  6   ? 130.673 133.557 122.105 1.00 26.86  ? 6   ILE A CB    1 
ATOM   48    C  CG1   . ILE A 1  6   ? 131.079 132.988 120.744 1.00 26.86  ? 6   ILE A CG1   1 
ATOM   49    C  CG2   . ILE A 1  6   ? 130.781 135.075 122.101 1.00 26.86  ? 6   ILE A CG2   1 
ATOM   50    C  CD1   . ILE A 1  6   ? 130.392 133.654 119.574 1.00 26.86  ? 6   ILE A CD1   1 
ATOM   51    N  N     . MET A 1  7   ? 130.475 133.758 125.265 1.00 20.64  ? 7   MET A N     1 
ATOM   52    C  CA    . MET A 1  7   ? 130.408 134.543 126.495 1.00 20.64  ? 7   MET A CA    1 
ATOM   53    C  C     . MET A 1  7   ? 131.490 134.128 127.487 1.00 20.64  ? 7   MET A C     1 
ATOM   54    O  O     . MET A 1  7   ? 132.145 134.982 128.099 1.00 20.64  ? 7   MET A O     1 
ATOM   55    C  CB    . MET A 1  7   ? 129.025 134.396 127.126 1.00 20.64  ? 7   MET A CB    1 
ATOM   56    C  CG    . MET A 1  7   ? 128.478 135.664 127.748 1.00 20.64  ? 7   MET A CG    1 
ATOM   57    S  SD    . MET A 1  7   ? 126.680 135.717 127.688 1.00 20.64  ? 7   MET A SD    1 
ATOM   58    C  CE    . MET A 1  7   ? 126.367 137.299 128.459 1.00 20.64  ? 7   MET A CE    1 
ATOM   59    N  N     . ILE A 1  8   ? 131.697 132.818 127.651 1.00 17.17  ? 8   ILE A N     1 
ATOM   60    C  CA    . ILE A 1  8   ? 132.693 132.325 128.598 1.00 17.17  ? 8   ILE A CA    1 
ATOM   61    C  C     . ILE A 1  8   ? 134.098 132.722 128.159 1.00 17.17  ? 8   ILE A C     1 
ATOM   62    O  O     . ILE A 1  8   ? 134.928 133.123 128.983 1.00 17.17  ? 8   ILE A O     1 
ATOM   63    C  CB    . ILE A 1  8   ? 132.549 130.800 128.768 1.00 17.17  ? 8   ILE A CB    1 
ATOM   64    C  CG1   . ILE A 1  8   ? 131.296 130.473 129.581 1.00 17.17  ? 8   ILE A CG1   1 
ATOM   65    C  CG2   . ILE A 1  8   ? 133.773 130.203 129.444 1.00 17.17  ? 8   ILE A CG2   1 
ATOM   66    C  CD1   . ILE A 1  8   ? 131.020 128.992 129.705 1.00 17.17  ? 8   ILE A CD1   1 
ATOM   67    N  N     . SER A 1  9   ? 134.385 132.629 126.858 1.00 12.99  ? 9   SER A N     1 
ATOM   68    C  CA    . SER A 1  9   ? 135.691 133.048 126.359 1.00 12.99  ? 9   SER A CA    1 
ATOM   69    C  C     . SER A 1  9   ? 135.895 134.549 126.526 1.00 12.99  ? 9   SER A C     1 
ATOM   70    O  O     . SER A 1  9   ? 137.008 134.998 126.822 1.00 12.99  ? 9   SER A O     1 
ATOM   71    C  CB    . SER A 1  9   ? 135.847 132.647 124.894 1.00 12.99  ? 9   SER A CB    1 
ATOM   72    O  OG    . SER A 1  9   ? 136.865 133.408 124.268 1.00 12.99  ? 9   SER A OG    1 
ATOM   73    N  N     . ALA A 1  10  ? 134.836 135.340 126.335 1.00 12.46  ? 10  ALA A N     1 
ATOM   74    C  CA    . ALA A 1  10  ? 134.963 136.787 126.476 1.00 12.46  ? 10  ALA A CA    1 
ATOM   75    C  C     . ALA A 1  10  ? 135.175 137.193 127.929 1.00 12.46  ? 10  ALA A C     1 
ATOM   76    O  O     . ALA A 1  10  ? 135.893 138.161 128.208 1.00 12.46  ? 10  ALA A O     1 
ATOM   77    C  CB    . ALA A 1  10  ? 133.730 137.480 125.900 1.00 12.46  ? 10  ALA A CB    1 
ATOM   78    N  N     . ILE A 1  11  ? 134.563 136.475 128.869 1.00 6.67   ? 11  ILE A N     1 
ATOM   79    C  CA    . ILE A 1  11  ? 134.643 136.870 130.274 1.00 6.67   ? 11  ILE A CA    1 
ATOM   80    C  C     . ILE A 1  11  ? 135.934 136.370 130.913 1.00 6.67   ? 11  ILE A C     1 
ATOM   81    O  O     . ILE A 1  11  ? 136.715 137.153 131.465 1.00 6.67   ? 11  ILE A O     1 
ATOM   82    C  CB    . ILE A 1  11  ? 133.407 136.375 131.046 1.00 6.67   ? 11  ILE A CB    1 
ATOM   83    C  CG1   . ILE A 1  11  ? 132.154 137.118 130.581 1.00 6.67   ? 11  ILE A CG1   1 
ATOM   84    C  CG2   . ILE A 1  11  ? 133.606 136.564 132.539 1.00 6.67   ? 11  ILE A CG2   1 
ATOM   85    C  CD1   . ILE A 1  11  ? 130.889 136.680 131.282 1.00 6.67   ? 11  ILE A CD1   1 
ATOM   86    N  N     . PHE A 1  12  ? 136.179 135.060 130.852 1.00 6.94   ? 12  PHE A N     1 
ATOM   87    C  CA    . PHE A 1  12  ? 137.248 134.448 131.637 1.00 6.94   ? 12  PHE A CA    1 
ATOM   88    C  C     . PHE A 1  12  ? 138.547 134.274 130.851 1.00 6.94   ? 12  PHE A C     1 
ATOM   89    O  O     . PHE A 1  12  ? 139.594 134.789 131.253 1.00 6.94   ? 12  PHE A O     1 
ATOM   90    C  CB    . PHE A 1  12  ? 136.778 133.095 132.184 1.00 6.94   ? 12  PHE A CB    1 
ATOM   91    C  CG    . PHE A 1  12  ? 135.774 133.208 133.292 1.00 6.94   ? 12  PHE A CG    1 
ATOM   92    C  CD1   . PHE A 1  12  ? 136.154 133.655 134.545 1.00 6.94   ? 12  PHE A CD1   1 
ATOM   93    C  CD2   . PHE A 1  12  ? 134.448 132.875 133.078 1.00 6.94   ? 12  PHE A CD2   1 
ATOM   94    C  CE1   . PHE A 1  12  ? 135.233 133.763 135.566 1.00 6.94   ? 12  PHE A CE1   1 
ATOM   95    C  CE2   . PHE A 1  12  ? 133.521 132.982 134.095 1.00 6.94   ? 12  PHE A CE2   1 
ATOM   96    C  CZ    . PHE A 1  12  ? 133.915 133.426 135.341 1.00 6.94   ? 12  PHE A CZ    1 
ATOM   97    N  N     . VAL A 1  13  ? 138.493 133.536 129.740 1.00 10.74  ? 13  VAL A N     1 
ATOM   98    C  CA    . VAL A 1  13  ? 139.715 133.127 129.050 1.00 10.74  ? 13  VAL A CA    1 
ATOM   99    C  C     . VAL A 1  13  ? 140.410 134.320 128.404 1.00 10.74  ? 13  VAL A C     1 
ATOM   100   O  O     . VAL A 1  13  ? 141.644 134.401 128.388 1.00 10.74  ? 13  VAL A O     1 
ATOM   101   C  CB    . VAL A 1  13  ? 139.399 132.028 128.020 1.00 10.74  ? 13  VAL A CB    1 
ATOM   102   C  CG1   . VAL A 1  13  ? 140.680 131.379 127.524 1.00 10.74  ? 13  VAL A CG1   1 
ATOM   103   C  CG2   . VAL A 1  13  ? 138.476 130.985 128.627 1.00 10.74  ? 13  VAL A CG2   1 
ATOM   104   N  N     . ASN A 1  14  ? 139.641 135.262 127.868 1.00 16.06  ? 14  ASN A N     1 
ATOM   105   C  CA    . ASN A 1  14  ? 140.171 136.381 127.092 1.00 16.06  ? 14  ASN A CA    1 
ATOM   106   C  C     . ASN A 1  14  ? 139.677 137.706 127.659 1.00 16.06  ? 14  ASN A C     1 
ATOM   107   O  O     . ASN A 1  14  ? 139.090 138.531 126.955 1.00 16.06  ? 14  ASN A O     1 
ATOM   108   C  CB    . ASN A 1  14  ? 139.805 136.244 125.618 1.00 16.06  ? 14  ASN A CB    1 
ATOM   109   C  CG    . ASN A 1  14  ? 140.950 135.704 124.783 1.00 16.06  ? 14  ASN A CG    1 
ATOM   110   O  OD1   . ASN A 1  14  ? 142.057 136.243 124.803 1.00 16.06  ? 14  ASN A OD1   1 
ATOM   111   N  ND2   . ASN A 1  14  ? 140.689 134.633 124.043 1.00 16.06  ? 14  ASN A ND2   1 
ATOM   112   N  N     . ASN A 1  15  ? 139.878 137.896 128.964 1.00 8.33   ? 15  ASN A N     1 
ATOM   113   C  CA    . ASN A 1  15  ? 139.484 139.129 129.637 1.00 8.33   ? 15  ASN A CA    1 
ATOM   114   C  C     . ASN A 1  15  ? 140.130 140.342 128.977 1.00 8.33   ? 15  ASN A C     1 
ATOM   115   O  O     . ASN A 1  15  ? 141.309 140.321 128.616 1.00 8.33   ? 15  ASN A O     1 
ATOM   116   C  CB    . ASN A 1  15  ? 139.879 139.061 131.114 1.00 8.33   ? 15  ASN A CB    1 
ATOM   117   C  CG    . ASN A 1  15  ? 138.918 139.809 132.013 1.00 8.33   ? 15  ASN A CG    1 
ATOM   118   O  OD1   . ASN A 1  15  ? 138.819 141.032 131.953 1.00 8.33   ? 15  ASN A OD1   1 
ATOM   119   N  ND2   . ASN A 1  15  ? 138.202 139.075 132.853 1.00 8.33   ? 15  ASN A ND2   1 
ATOM   120   N  N     . PHE A 1  16  ? 139.337 141.403 128.805 1.00 7.32   ? 16  PHE A N     1 
ATOM   121   C  CA    . PHE A 1  16  ? 139.804 142.566 128.056 1.00 7.32   ? 16  PHE A CA    1 
ATOM   122   C  C     . PHE A 1  16  ? 140.848 143.359 128.831 1.00 7.32   ? 16  PHE A C     1 
ATOM   123   O  O     . PHE A 1  16  ? 141.726 143.987 128.230 1.00 7.32   ? 16  PHE A O     1 
ATOM   124   C  CB    . PHE A 1  16  ? 138.624 143.465 127.688 1.00 7.32   ? 16  PHE A CB    1 
ATOM   125   C  CG    . PHE A 1  16  ? 138.081 143.220 126.311 1.00 7.32   ? 16  PHE A CG    1 
ATOM   126   C  CD1   . PHE A 1  16  ? 137.834 141.933 125.867 1.00 7.32   ? 16  PHE A CD1   1 
ATOM   127   C  CD2   . PHE A 1  16  ? 137.827 144.277 125.455 1.00 7.32   ? 16  PHE A CD2   1 
ATOM   128   C  CE1   . PHE A 1  16  ? 137.337 141.706 124.599 1.00 7.32   ? 16  PHE A CE1   1 
ATOM   129   C  CE2   . PHE A 1  16  ? 137.335 144.056 124.186 1.00 7.32   ? 16  PHE A CE2   1 
ATOM   130   C  CZ    . PHE A 1  16  ? 137.088 142.769 123.758 1.00 7.32   ? 16  PHE A CZ    1 
ATOM   131   N  N     . VAL A 1  17  ? 140.769 143.354 130.160 1.00 5.74   ? 17  VAL A N     1 
ATOM   132   C  CA    . VAL A 1  17  ? 141.659 144.196 130.953 1.00 5.74   ? 17  VAL A CA    1 
ATOM   133   C  C     . VAL A 1  17  ? 142.965 143.477 131.258 1.00 5.74   ? 17  VAL A C     1 
ATOM   134   O  O     . VAL A 1  17  ? 144.054 144.022 131.049 1.00 5.74   ? 17  VAL A O     1 
ATOM   135   C  CB    . VAL A 1  17  ? 140.955 144.650 132.244 1.00 5.74   ? 17  VAL A CB    1 
ATOM   136   C  CG1   . VAL A 1  17  ? 141.735 145.775 132.896 1.00 5.74   ? 17  VAL A CG1   1 
ATOM   137   C  CG2   . VAL A 1  17  ? 139.537 145.087 131.946 1.00 5.74   ? 17  VAL A CG2   1 
ATOM   138   N  N     . LEU A 1  18  ? 142.880 142.247 131.761 1.00 6.31   ? 18  LEU A N     1 
ATOM   139   C  CA    . LEU A 1  18  ? 144.058 141.554 132.266 1.00 6.31   ? 18  LEU A CA    1 
ATOM   140   C  C     . LEU A 1  18  ? 144.833 140.809 131.188 1.00 6.31   ? 18  LEU A C     1 
ATOM   141   O  O     . LEU A 1  18  ? 145.933 140.322 131.471 1.00 6.31   ? 18  LEU A O     1 
ATOM   142   C  CB    . LEU A 1  18  ? 143.647 140.584 133.376 1.00 6.31   ? 18  LEU A CB    1 
ATOM   143   C  CG    . LEU A 1  18  ? 143.212 141.243 134.688 1.00 6.31   ? 18  LEU A CG    1 
ATOM   144   C  CD1   . LEU A 1  18  ? 142.934 140.201 135.751 1.00 6.31   ? 18  LEU A CD1   1 
ATOM   145   C  CD2   . LEU A 1  18  ? 144.259 142.233 135.172 1.00 6.31   ? 18  LEU A CD2   1 
ATOM   146   N  N     . SER A 1  19  ? 144.302 140.704 129.971 1.00 8.04   ? 19  SER A N     1 
ATOM   147   C  CA    . SER A 1  19  ? 144.986 140.001 128.891 1.00 8.04   ? 19  SER A CA    1 
ATOM   148   C  C     . SER A 1  19  ? 145.273 140.887 127.690 1.00 8.04   ? 19  SER A C     1 
ATOM   149   O  O     . SER A 1  19  ? 146.404 140.898 127.192 1.00 8.04   ? 19  SER A O     1 
ATOM   150   C  CB    . SER A 1  19  ? 144.162 138.782 128.450 1.00 8.04   ? 19  SER A CB    1 
ATOM   151   O  OG    . SER A 1  19  ? 143.745 138.016 129.566 1.00 8.04   ? 19  SER A OG    1 
ATOM   152   N  N     . ARG A 1  20  ? 144.282 141.633 127.207 1.00 8.55   ? 20  ARG A N     1 
ATOM   153   C  CA    . ARG A 1  20  ? 144.384 142.330 125.933 1.00 8.55   ? 20  ARG A CA    1 
ATOM   154   C  C     . ARG A 1  20  ? 144.832 143.781 126.057 1.00 8.55   ? 20  ARG A C     1 
ATOM   155   O  O     . ARG A 1  20  ? 145.003 144.441 125.027 1.00 8.55   ? 20  ARG A O     1 
ATOM   156   C  CB    . ARG A 1  20  ? 143.042 142.265 125.199 1.00 8.55   ? 20  ARG A CB    1 
ATOM   157   C  CG    . ARG A 1  20  ? 142.344 140.924 125.332 1.00 8.55   ? 20  ARG A CG    1 
ATOM   158   C  CD    . ARG A 1  20  ? 141.031 140.909 124.578 1.00 8.55   ? 20  ARG A CD    1 
ATOM   159   N  NE    . ARG A 1  20  ? 141.229 140.851 123.136 1.00 8.55   ? 20  ARG A NE    1 
ATOM   160   C  CZ    . ARG A 1  20  ? 140.664 139.954 122.340 1.00 8.55   ? 20  ARG A CZ    1 
ATOM   161   N  NH1   . ARG A 1  20  ? 139.842 139.032 122.813 1.00 8.55   ? 20  ARG A NH1   1 
ATOM   162   N  NH2   . ARG A 1  20  ? 140.929 139.984 121.038 1.00 8.55   ? 20  ARG A NH2   1 
ATOM   163   N  N     . PHE A 1  21  ? 145.017 144.289 127.279 1.00 7.98   ? 21  PHE A N     1 
ATOM   164   C  CA    . PHE A 1  21  ? 145.575 145.623 127.532 1.00 7.98   ? 21  PHE A CA    1 
ATOM   165   C  C     . PHE A 1  21  ? 144.721 146.728 126.904 1.00 7.98   ? 21  PHE A C     1 
ATOM   166   O  O     . PHE A 1  21  ? 145.197 147.525 126.095 1.00 7.98   ? 21  PHE A O     1 
ATOM   167   C  CB    . PHE A 1  21  ? 147.018 145.719 127.021 1.00 7.98   ? 21  PHE A CB    1 
ATOM   168   C  CG    . PHE A 1  21  ? 148.051 145.239 127.993 1.00 7.98   ? 21  PHE A CG    1 
ATOM   169   C  CD1   . PHE A 1  21  ? 147.959 145.544 129.336 1.00 7.98   ? 21  PHE A CD1   1 
ATOM   170   C  CD2   . PHE A 1  21  ? 149.126 144.487 127.553 1.00 7.98   ? 21  PHE A CD2   1 
ATOM   171   C  CE1   . PHE A 1  21  ? 148.915 145.105 130.223 1.00 7.98   ? 21  PHE A CE1   1 
ATOM   172   C  CE2   . PHE A 1  21  ? 150.085 144.045 128.436 1.00 7.98   ? 21  PHE A CE2   1 
ATOM   173   C  CZ    . PHE A 1  21  ? 149.979 144.354 129.774 1.00 7.98   ? 21  PHE A CZ    1 
ATOM   174   N  N     . LEU A 1  22  ? 143.445 146.775 127.284 1.00 5.33   ? 22  LEU A N     1 
ATOM   175   C  CA    . LEU A 1  22  ? 142.549 147.756 126.681 1.00 5.33   ? 22  LEU A CA    1 
ATOM   176   C  C     . LEU A 1  22  ? 141.974 148.754 127.676 1.00 5.33   ? 22  LEU A C     1 
ATOM   177   O  O     . LEU A 1  22  ? 142.105 149.965 127.470 1.00 5.33   ? 22  LEU A O     1 
ATOM   178   C  CB    . LEU A 1  22  ? 141.422 147.035 125.926 1.00 5.33   ? 22  LEU A CB    1 
ATOM   179   C  CG    . LEU A 1  22  ? 141.909 146.362 124.637 1.00 5.33   ? 22  LEU A CG    1 
ATOM   180   C  CD1   . LEU A 1  22  ? 140.819 145.536 123.983 1.00 5.33   ? 22  LEU A CD1   1 
ATOM   181   C  CD2   . LEU A 1  22  ? 142.451 147.394 123.664 1.00 5.33   ? 22  LEU A CD2   1 
ATOM   182   N  N     . GLY A 1  23  ? 141.332 148.294 128.743 1.00 -0.00  ? 23  GLY A N     1 
ATOM   183   C  CA    . GLY A 1  23  ? 140.739 149.206 129.705 1.00 -0.00  ? 23  GLY A CA    1 
ATOM   184   C  C     . GLY A 1  23  ? 141.592 149.505 130.922 1.00 -0.00  ? 23  GLY A C     1 
ATOM   185   O  O     . GLY A 1  23  ? 141.221 149.116 132.031 1.00 -0.00  ? 23  GLY A O     1 
ATOM   186   N  N     . ILE A 1  24  ? 142.723 150.185 130.751 1.00 -0.00  ? 24  ILE A N     1 
ATOM   187   C  CA    . ILE A 1  24  ? 143.709 150.324 131.817 1.00 -0.00  ? 24  ILE A CA    1 
ATOM   188   C  C     . ILE A 1  24  ? 143.561 151.641 132.574 1.00 -0.00  ? 24  ILE A C     1 
ATOM   189   O  O     . ILE A 1  24  ? 143.647 151.659 133.802 1.00 -0.00  ? 24  ILE A O     1 
ATOM   190   C  CB    . ILE A 1  24  ? 145.135 150.166 131.249 1.00 -0.00  ? 24  ILE A CB    1 
ATOM   191   C  CG1   . ILE A 1  24  ? 145.364 148.728 130.797 1.00 -0.00  ? 24  ILE A CG1   1 
ATOM   192   C  CG2   . ILE A 1  24  ? 146.177 150.518 132.293 1.00 -0.00  ? 24  ILE A CG2   1 
ATOM   193   C  CD1   . ILE A 1  24  ? 146.190 148.624 129.553 1.00 -0.00  ? 24  ILE A CD1   1 
ATOM   194   N  N     . CYS A 1  25  ? 143.360 152.760 131.867 1.00 -0.00  ? 25  CYS A N     1 
ATOM   195   C  CA    . CYS A 1  25  ? 143.308 154.051 132.555 1.00 -0.00  ? 25  CYS A CA    1 
ATOM   196   C  C     . CYS A 1  25  ? 142.126 154.172 133.518 1.00 -0.00  ? 25  CYS A C     1 
ATOM   197   O  O     . CYS A 1  25  ? 142.347 154.571 134.676 1.00 -0.00  ? 25  CYS A O     1 
ATOM   198   C  CB    . CYS A 1  25  ? 143.344 155.191 131.530 1.00 -0.00  ? 25  CYS A CB    1 
ATOM   199   S  SG    . CYS A 1  25  ? 144.825 155.217 130.496 1.00 -0.00  ? 25  CYS A SG    1 
ATOM   200   N  N     . PRO A 1  26  ? 140.876 153.855 133.142 1.00 -0.00  ? 26  PRO A N     1 
ATOM   201   C  CA    . PRO A 1  26  ? 139.816 153.852 134.166 1.00 -0.00  ? 26  PRO A CA    1 
ATOM   202   C  C     . PRO A 1  26  ? 139.975 152.740 135.188 1.00 -0.00  ? 26  PRO A C     1 
ATOM   203   O  O     . PRO A 1  26  ? 139.402 152.833 136.280 1.00 -0.00  ? 26  PRO A O     1 
ATOM   204   C  CB    . PRO A 1  26  ? 138.530 153.684 133.347 1.00 -0.00  ? 26  PRO A CB    1 
ATOM   205   C  CG    . PRO A 1  26  ? 138.965 153.027 132.110 1.00 -0.00  ? 26  PRO A CG    1 
ATOM   206   C  CD    . PRO A 1  26  ? 140.310 153.590 131.805 1.00 -0.00  ? 26  PRO A CD    1 
ATOM   207   N  N     . PHE A 1  27  ? 140.721 151.684 134.856 1.00 -0.00  ? 27  PHE A N     1 
ATOM   208   C  CA    . PHE A 1  27  ? 141.009 150.630 135.823 1.00 -0.00  ? 27  PHE A CA    1 
ATOM   209   C  C     . PHE A 1  27  ? 141.814 151.172 136.995 1.00 -0.00  ? 27  PHE A C     1 
ATOM   210   O  O     . PHE A 1  27  ? 141.559 150.817 138.151 1.00 -0.00  ? 27  PHE A O     1 
ATOM   211   C  CB    . PHE A 1  27  ? 141.762 149.494 135.130 1.00 -0.00  ? 27  PHE A CB    1 
ATOM   212   C  CG    . PHE A 1  27  ? 141.798 148.211 135.902 1.00 -0.00  ? 27  PHE A CG    1 
ATOM   213   C  CD1   . PHE A 1  27  ? 140.630 147.568 136.263 1.00 -0.00  ? 27  PHE A CD1   1 
ATOM   214   C  CD2   . PHE A 1  27  ? 143.009 147.633 136.243 1.00 -0.00  ? 27  PHE A CD2   1 
ATOM   215   C  CE1   . PHE A 1  27  ? 140.671 146.380 136.964 1.00 -0.00  ? 27  PHE A CE1   1 
ATOM   216   C  CE2   . PHE A 1  27  ? 143.054 146.448 136.943 1.00 -0.00  ? 27  PHE A CE2   1 
ATOM   217   C  CZ    . PHE A 1  27  ? 141.884 145.821 137.304 1.00 -0.00  ? 27  PHE A CZ    1 
ATOM   218   N  N     . LEU A 1  28  ? 142.793 152.032 136.717 1.00 -0.00  ? 28  LEU A N     1 
ATOM   219   C  CA    . LEU A 1  28  ? 143.588 152.644 137.772 1.00 -0.00  ? 28  LEU A CA    1 
ATOM   220   C  C     . LEU A 1  28  ? 142.966 153.924 138.310 1.00 -0.00  ? 28  LEU A C     1 
ATOM   221   O  O     . LEU A 1  28  ? 143.359 154.381 139.388 1.00 -0.00  ? 28  LEU A O     1 
ATOM   222   C  CB    . LEU A 1  28  ? 144.999 152.942 137.261 1.00 -0.00  ? 28  LEU A CB    1 
ATOM   223   C  CG    . LEU A 1  28  ? 145.804 151.761 136.719 1.00 -0.00  ? 28  LEU A CG    1 
ATOM   224   C  CD1   . LEU A 1  28  ? 147.120 152.240 136.135 1.00 -0.00  ? 28  LEU A CD1   1 
ATOM   225   C  CD2   . LEU A 1  28  ? 146.043 150.732 137.806 1.00 -0.00  ? 28  LEU A CD2   1 
ATOM   226   N  N     . GLY A 1  29  ? 142.009 154.509 137.593 1.00 2.58   ? 29  GLY A N     1 
ATOM   227   C  CA    . GLY A 1  29  ? 141.443 155.781 137.997 1.00 2.58   ? 29  GLY A CA    1 
ATOM   228   C  C     . GLY A 1  29  ? 140.368 155.727 139.065 1.00 2.58   ? 29  GLY A C     1 
ATOM   229   O  O     . GLY A 1  29  ? 140.500 156.372 140.108 1.00 2.58   ? 29  GLY A O     1 
ATOM   230   N  N     . VAL A 1  30  ? 139.302 154.970 138.824 1.00 4.40   ? 30  VAL A N     1 
ATOM   231   C  CA    . VAL A 1  30  ? 138.111 155.015 139.662 1.00 4.40   ? 30  VAL A CA    1 
ATOM   232   C  C     . VAL A 1  30  ? 137.914 153.715 140.444 1.00 4.40   ? 30  VAL A C     1 
ATOM   233   O  O     . VAL A 1  30  ? 136.788 153.372 140.795 1.00 4.40   ? 30  VAL A O     1 
ATOM   234   C  CB    . VAL A 1  30  ? 136.863 155.355 138.832 1.00 4.40   ? 30  VAL A CB    1 
ATOM   235   C  CG1   . VAL A 1  30  ? 136.967 156.764 138.274 1.00 4.40   ? 30  VAL A CG1   1 
ATOM   236   C  CG2   . VAL A 1  30  ? 136.684 154.350 137.705 1.00 4.40   ? 30  VAL A CG2   1 
ATOM   237   N  N     . SER A 1  31  ? 138.992 152.989 140.739 1.00 -0.00  ? 31  SER A N     1 
ATOM   238   C  CA    . SER A 1  31  ? 138.902 151.726 141.462 1.00 -0.00  ? 31  SER A CA    1 
ATOM   239   C  C     . SER A 1  31  ? 139.273 151.869 142.934 1.00 -0.00  ? 31  SER A C     1 
ATOM   240   O  O     . SER A 1  31  ? 139.766 150.915 143.543 1.00 -0.00  ? 31  SER A O     1 
ATOM   241   C  CB    . SER A 1  31  ? 139.777 150.667 140.798 1.00 -0.00  ? 31  SER A CB    1 
ATOM   242   O  OG    . SER A 1  31  ? 141.143 151.038 140.835 1.00 -0.00  ? 31  SER A OG    1 
ATOM   243   N  N     . LYS A 1  32  ? 139.047 153.043 143.519 1.00 4.68   ? 32  LYS A N     1 
ATOM   244   C  CA    . LYS A 1  32  ? 139.317 153.260 144.934 1.00 4.68   ? 32  LYS A CA    1 
ATOM   245   C  C     . LYS A 1  32  ? 138.132 152.913 145.826 1.00 4.68   ? 32  LYS A C     1 
ATOM   246   O  O     . LYS A 1  32  ? 138.278 152.922 147.052 1.00 4.68   ? 32  LYS A O     1 
ATOM   247   C  CB    . LYS A 1  32  ? 139.726 154.716 145.175 1.00 4.68   ? 32  LYS A CB    1 
ATOM   248   C  CG    . LYS A 1  32  ? 141.150 155.032 144.759 1.00 4.68   ? 32  LYS A CG    1 
ATOM   249   C  CD    . LYS A 1  32  ? 141.347 156.523 144.554 1.00 4.68   ? 32  LYS A CD    1 
ATOM   250   C  CE    . LYS A 1  32  ? 142.178 156.801 143.313 1.00 4.68   ? 32  LYS A CE    1 
ATOM   251   N  NZ    . LYS A 1  32  ? 142.246 158.254 143.000 1.00 4.68   ? 32  LYS A NZ    1 
ATOM   252   N  N     . GLN A 1  33  ? 136.975 152.605 145.245 1.00 15.76  ? 33  GLN A N     1 
ATOM   253   C  CA    . GLN A 1  33  ? 135.787 152.271 146.015 1.00 15.76  ? 33  GLN A CA    1 
ATOM   254   C  C     . GLN A 1  33  ? 134.938 151.301 145.206 1.00 15.76  ? 33  GLN A C     1 
ATOM   255   O  O     . GLN A 1  33  ? 135.066 151.206 143.983 1.00 15.76  ? 33  GLN A O     1 
ATOM   256   C  CB    . GLN A 1  33  ? 134.985 153.525 146.375 1.00 15.76  ? 33  GLN A CB    1 
ATOM   257   C  CG    . GLN A 1  33  ? 134.312 153.473 147.734 1.00 15.76  ? 33  GLN A CG    1 
ATOM   258   C  CD    . GLN A 1  33  ? 133.451 154.690 147.997 1.00 15.76  ? 33  GLN A CD    1 
ATOM   259   O  OE1   . GLN A 1  33  ? 133.768 155.793 147.555 1.00 15.76  ? 33  GLN A OE1   1 
ATOM   260   N  NE2   . GLN A 1  33  ? 132.353 154.495 148.716 1.00 15.76  ? 33  GLN A NE2   1 
ATOM   261   N  N     . VAL A 1  34  ? 134.060 150.577 145.906 1.00 14.33  ? 34  VAL A N     1 
ATOM   262   C  CA    . VAL A 1  34  ? 133.231 149.562 145.259 1.00 14.33  ? 34  VAL A CA    1 
ATOM   263   C  C     . VAL A 1  34  ? 132.046 150.155 144.507 1.00 14.33  ? 34  VAL A C     1 
ATOM   264   O  O     . VAL A 1  34  ? 131.739 149.696 143.395 1.00 14.33  ? 34  VAL A O     1 
ATOM   265   C  CB    . VAL A 1  34  ? 132.750 148.531 146.303 1.00 14.33  ? 34  VAL A CB    1 
ATOM   266   C  CG1   . VAL A 1  34  ? 131.748 147.559 145.700 1.00 14.33  ? 34  VAL A CG1   1 
ATOM   267   C  CG2   . VAL A 1  34  ? 133.934 147.775 146.876 1.00 14.33  ? 34  VAL A CG2   1 
ATOM   268   N  N     . GLU A 1  35  ? 131.391 151.180 145.055 1.00 23.59  ? 35  GLU A N     1 
ATOM   269   C  CA    . GLU A 1  35  ? 130.203 151.770 144.445 1.00 23.59  ? 35  GLU A CA    1 
ATOM   270   C  C     . GLU A 1  35  ? 130.515 152.466 143.122 1.00 23.59  ? 35  GLU A C     1 
ATOM   271   O  O     . GLU A 1  35  ? 129.774 152.310 142.141 1.00 23.59  ? 35  GLU A O     1 
ATOM   272   C  CB    . GLU A 1  35  ? 129.561 152.761 145.420 1.00 23.59  ? 35  GLU A CB    1 
ATOM   273   C  CG    . GLU A 1  35  ? 128.763 152.111 146.537 1.00 23.59  ? 35  GLU A CG    1 
ATOM   274   C  CD    . GLU A 1  35  ? 129.622 151.763 147.737 1.00 23.59  ? 35  GLU A CD    1 
ATOM   275   O  OE1   . GLU A 1  35  ? 130.591 152.502 148.009 1.00 23.59  ? 35  GLU A OE1   1 
ATOM   276   O  OE2   . GLU A 1  35  ? 129.327 150.755 148.413 1.00 23.59  ? 35  GLU A OE2   1 
ATOM   277   N  N     . THR A 1  36  ? 131.604 153.238 143.085 1.00 18.43  ? 36  THR A N     1 
ATOM   278   C  CA    . THR A 1  36  ? 132.011 153.891 141.847 1.00 18.43  ? 36  THR A CA    1 
ATOM   279   C  C     . THR A 1  36  ? 132.382 152.874 140.777 1.00 18.43  ? 36  THR A C     1 
ATOM   280   O  O     . THR A 1  36  ? 132.089 153.084 139.593 1.00 18.43  ? 36  THR A O     1 
ATOM   281   C  CB    . THR A 1  36  ? 133.182 154.837 142.110 1.00 18.43  ? 36  THR A CB    1 
ATOM   282   O  OG1   . THR A 1  36  ? 134.384 154.076 142.278 1.00 18.43  ? 36  THR A OG1   1 
ATOM   283   C  CG2   . THR A 1  36  ? 132.933 155.655 143.364 1.00 18.43  ? 36  THR A CG2   1 
ATOM   284   N  N     . ALA A 1  37  ? 133.017 151.768 141.174 1.00 12.44  ? 37  ALA A N     1 
ATOM   285   C  CA    . ALA A 1  37  ? 133.346 150.713 140.222 1.00 12.44  ? 37  ALA A CA    1 
ATOM   286   C  C     . ALA A 1  37  ? 132.090 150.101 139.615 1.00 12.44  ? 37  ALA A C     1 
ATOM   287   O  O     . ALA A 1  37  ? 132.030 149.865 138.403 1.00 12.44  ? 37  ALA A O     1 
ATOM   288   C  CB    . ALA A 1  37  ? 134.191 149.640 140.907 1.00 12.44  ? 37  ALA A CB    1 
ATOM   289   N  N     . VAL A 1  38  ? 131.069 149.853 140.440 1.00 12.16  ? 38  VAL A N     1 
ATOM   290   C  CA    . VAL A 1  38  ? 129.821 149.279 139.945 1.00 12.16  ? 38  VAL A CA    1 
ATOM   291   C  C     . VAL A 1  38  ? 129.121 150.246 138.995 1.00 12.16  ? 38  VAL A C     1 
ATOM   292   O  O     . VAL A 1  38  ? 128.607 149.843 137.940 1.00 12.16  ? 38  VAL A O     1 
ATOM   293   C  CB    . VAL A 1  38  ? 128.919 148.885 141.130 1.00 12.16  ? 38  VAL A CB    1 
ATOM   294   C  CG1   . VAL A 1  38  ? 127.515 148.548 140.656 1.00 12.16  ? 38  VAL A CG1   1 
ATOM   295   C  CG2   . VAL A 1  38  ? 129.525 147.718 141.888 1.00 12.16  ? 38  VAL A CG2   1 
ATOM   296   N  N     . GLY A 1  39  ? 129.088 151.534 139.351 1.00 13.30  ? 39  GLY A N     1 
ATOM   297   C  CA    . GLY A 1  39  ? 128.478 152.519 138.469 1.00 13.30  ? 39  GLY A CA    1 
ATOM   298   C  C     . GLY A 1  39  ? 129.191 152.638 137.133 1.00 13.30  ? 39  GLY A C     1 
ATOM   299   O  O     . GLY A 1  39  ? 128.552 152.693 136.076 1.00 13.30  ? 39  GLY A O     1 
ATOM   300   N  N     . MET A 1  40  ? 130.527 152.670 137.161 1.00 9.73   ? 40  MET A N     1 
ATOM   301   C  CA    . MET A 1  40  ? 131.291 152.708 135.918 1.00 9.73   ? 40  MET A CA    1 
ATOM   302   C  C     . MET A 1  40  ? 131.047 151.457 135.085 1.00 9.73   ? 40  MET A C     1 
ATOM   303   O  O     . MET A 1  40  ? 130.925 151.535 133.856 1.00 9.73   ? 40  MET A O     1 
ATOM   304   C  CB    . MET A 1  40  ? 132.780 152.867 136.220 1.00 9.73   ? 40  MET A CB    1 
ATOM   305   C  CG    . MET A 1  40  ? 133.621 153.212 135.005 1.00 9.73   ? 40  MET A CG    1 
ATOM   306   S  SD    . MET A 1  40  ? 133.160 154.784 134.256 1.00 9.73   ? 40  MET A SD    1 
ATOM   307   C  CE    . MET A 1  40  ? 134.701 155.246 133.474 1.00 9.73   ? 40  MET A CE    1 
ATOM   308   N  N     . GLY A 1  41  ? 130.959 150.296 135.739 1.00 7.57   ? 41  GLY A N     1 
ATOM   309   C  CA    . GLY A 1  41  ? 130.714 149.062 135.013 1.00 7.57   ? 41  GLY A CA    1 
ATOM   310   C  C     . GLY A 1  41  ? 129.371 149.048 134.311 1.00 7.57   ? 41  GLY A C     1 
ATOM   311   O  O     . GLY A 1  41  ? 129.274 148.663 133.143 1.00 7.57   ? 41  GLY A O     1 
ATOM   312   N  N     . VAL A 1  42  ? 128.314 149.479 135.007 1.00 8.94   ? 42  VAL A N     1 
ATOM   313   C  CA    . VAL A 1  42  ? 126.994 149.460 134.376 1.00 8.94   ? 42  VAL A CA    1 
ATOM   314   C  C     . VAL A 1  42  ? 126.910 150.504 133.261 1.00 8.94   ? 42  VAL A C     1 
ATOM   315   O  O     . VAL A 1  42  ? 126.297 150.255 132.210 1.00 8.94   ? 42  VAL A O     1 
ATOM   316   C  CB    . VAL A 1  42  ? 125.868 149.621 135.418 1.00 8.94   ? 42  VAL A CB    1 
ATOM   317   C  CG1   . VAL A 1  42  ? 125.900 148.467 136.402 1.00 8.94   ? 42  VAL A CG1   1 
ATOM   318   C  CG2   . VAL A 1  42  ? 125.945 150.946 136.146 1.00 8.94   ? 42  VAL A CG2   1 
ATOM   319   N  N     . ALA A 1  43  ? 127.545 151.669 133.446 1.00 6.75   ? 43  ALA A N     1 
ATOM   320   C  CA    . ALA A 1  43  ? 127.562 152.673 132.382 1.00 6.75   ? 43  ALA A CA    1 
ATOM   321   C  C     . ALA A 1  43  ? 128.280 152.153 131.139 1.00 6.75   ? 43  ALA A C     1 
ATOM   322   O  O     . ALA A 1  43  ? 127.785 152.295 130.012 1.00 6.75   ? 43  ALA A O     1 
ATOM   323   C  CB    . ALA A 1  43  ? 128.222 153.957 132.885 1.00 6.75   ? 43  ALA A CB    1 
ATOM   324   N  N     . VAL A 1  44  ? 129.443 151.528 131.330 1.00 6.29   ? 44  VAL A N     1 
ATOM   325   C  CA    . VAL A 1  44  ? 130.221 151.003 130.213 1.00 6.29   ? 44  VAL A CA    1 
ATOM   326   C  C     . VAL A 1  44  ? 129.475 149.861 129.521 1.00 6.29   ? 44  VAL A C     1 
ATOM   327   O  O     . VAL A 1  44  ? 129.522 149.721 128.288 1.00 6.29   ? 44  VAL A O     1 
ATOM   328   C  CB    . VAL A 1  44  ? 131.611 150.584 130.731 1.00 6.29   ? 44  VAL A CB    1 
ATOM   329   C  CG1   . VAL A 1  44  ? 132.189 149.469 129.925 1.00 6.29   ? 44  VAL A CG1   1 
ATOM   330   C  CG2   . VAL A 1  44  ? 132.559 151.772 130.718 1.00 6.29   ? 44  VAL A CG2   1 
ATOM   331   N  N     . THR A 1  45  ? 128.765 149.039 130.301 1.00 5.86   ? 45  THR A N     1 
ATOM   332   C  CA    . THR A 1  45  ? 127.945 147.979 129.723 1.00 5.86   ? 45  THR A CA    1 
ATOM   333   C  C     . THR A 1  45  ? 126.859 148.552 128.825 1.00 5.86   ? 45  THR A C     1 
ATOM   334   O  O     . THR A 1  45  ? 126.653 148.070 127.703 1.00 5.86   ? 45  THR A O     1 
ATOM   335   C  CB    . THR A 1  45  ? 127.327 147.131 130.836 1.00 5.86   ? 45  THR A CB    1 
ATOM   336   O  OG1   . THR A 1  45  ? 128.343 146.756 131.776 1.00 5.86   ? 45  THR A OG1   1 
ATOM   337   C  CG2   . THR A 1  45  ? 126.672 145.879 130.266 1.00 5.86   ? 45  THR A CG2   1 
ATOM   338   N  N     . PHE A 1  46  ? 126.176 149.603 129.292 1.00 8.53   ? 46  PHE A N     1 
ATOM   339   C  CA    . PHE A 1  46  ? 125.172 150.264 128.461 1.00 8.53   ? 46  PHE A CA    1 
ATOM   340   C  C     . PHE A 1  46  ? 125.792 150.817 127.181 1.00 8.53   ? 46  PHE A C     1 
ATOM   341   O  O     . PHE A 1  46  ? 125.222 150.668 126.090 1.00 8.53   ? 46  PHE A O     1 
ATOM   342   C  CB    . PHE A 1  46  ? 124.497 151.383 129.254 1.00 8.53   ? 46  PHE A CB    1 
ATOM   343   C  CG    . PHE A 1  46  ? 123.384 152.074 128.516 1.00 8.53   ? 46  PHE A CG    1 
ATOM   344   C  CD1   . PHE A 1  46  ? 122.272 151.369 128.087 1.00 8.53   ? 46  PHE A CD1   1 
ATOM   345   C  CD2   . PHE A 1  46  ? 123.450 153.433 128.256 1.00 8.53   ? 46  PHE A CD2   1 
ATOM   346   C  CE1   . PHE A 1  46  ? 121.247 152.006 127.412 1.00 8.53   ? 46  PHE A CE1   1 
ATOM   347   C  CE2   . PHE A 1  46  ? 122.428 154.075 127.581 1.00 8.53   ? 46  PHE A CE2   1 
ATOM   348   C  CZ    . PHE A 1  46  ? 121.326 153.361 127.159 1.00 8.53   ? 46  PHE A CZ    1 
ATOM   349   N  N     . VAL A 1  47  ? 126.974 151.431 127.295 1.00 7.44   ? 47  VAL A N     1 
ATOM   350   C  CA    . VAL A 1  47  ? 127.606 152.062 126.136 1.00 7.44   ? 47  VAL A CA    1 
ATOM   351   C  C     . VAL A 1  47  ? 127.950 151.023 125.071 1.00 7.44   ? 47  VAL A C     1 
ATOM   352   O  O     . VAL A 1  47  ? 127.602 151.186 123.896 1.00 7.44   ? 47  VAL A O     1 
ATOM   353   C  CB    . VAL A 1  47  ? 128.847 152.867 126.563 1.00 7.44   ? 47  VAL A CB    1 
ATOM   354   C  CG1   . VAL A 1  47  ? 129.662 153.269 125.344 1.00 7.44   ? 47  VAL A CG1   1 
ATOM   355   C  CG2   . VAL A 1  47  ? 128.437 154.098 127.356 1.00 7.44   ? 47  VAL A CG2   1 
ATOM   356   N  N     . MET A 1  48  ? 128.627 149.932 125.459 1.00 3.45   ? 48  MET A N     1 
ATOM   357   C  CA    . MET A 1  48  ? 128.981 148.933 124.445 1.00 3.45   ? 48  MET A CA    1 
ATOM   358   C  C     . MET A 1  48  ? 127.755 148.205 123.904 1.00 3.45   ? 48  MET A C     1 
ATOM   359   O  O     . MET A 1  48  ? 127.703 147.887 122.706 1.00 3.45   ? 48  MET A O     1 
ATOM   360   C  CB    . MET A 1  48  ? 129.999 147.909 124.950 1.00 3.45   ? 48  MET A CB    1 
ATOM   361   C  CG    . MET A 1  48  ? 131.122 148.383 125.835 1.00 3.45   ? 48  MET A CG    1 
ATOM   362   S  SD    . MET A 1  48  ? 132.326 147.034 125.813 1.00 3.45   ? 48  MET A SD    1 
ATOM   363   C  CE    . MET A 1  48  ? 133.152 147.200 127.383 1.00 3.45   ? 48  MET A CE    1 
ATOM   364   N  N     . ALA A 1  49  ? 126.767 147.919 124.760 1.00 5.81   ? 49  ALA A N     1 
ATOM   365   C  CA    . ALA A 1  49  ? 125.568 147.234 124.289 1.00 5.81   ? 49  ALA A CA    1 
ATOM   366   C  C     . ALA A 1  49  ? 124.825 148.070 123.257 1.00 5.81   ? 49  ALA A C     1 
ATOM   367   O  O     . ALA A 1  49  ? 124.276 147.530 122.290 1.00 5.81   ? 49  ALA A O     1 
ATOM   368   C  CB    . ALA A 1  49  ? 124.656 146.902 125.469 1.00 5.81   ? 49  ALA A CB    1 
ATOM   369   N  N     . LEU A 1  50  ? 124.801 149.393 123.439 1.00 6.13   ? 50  LEU A N     1 
ATOM   370   C  CA    . LEU A 1  50  ? 124.177 150.247 122.435 1.00 6.13   ? 50  LEU A CA    1 
ATOM   371   C  C     . LEU A 1  50  ? 125.055 150.409 121.199 1.00 6.13   ? 50  LEU A C     1 
ATOM   372   O  O     . LEU A 1  50  ? 124.533 150.500 120.083 1.00 6.13   ? 50  LEU A O     1 
ATOM   373   C  CB    . LEU A 1  50  ? 123.851 151.613 123.038 1.00 6.13   ? 50  LEU A CB    1 
ATOM   374   C  CG    . LEU A 1  50  ? 122.371 151.989 123.139 1.00 6.13   ? 50  LEU A CG    1 
ATOM   375   C  CD1   . LEU A 1  50  ? 122.211 153.491 123.307 1.00 6.13   ? 50  LEU A CD1   1 
ATOM   376   C  CD2   . LEU A 1  50  ? 121.602 151.506 121.919 1.00 6.13   ? 50  LEU A CD2   1 
ATOM   377   N  N     . ALA A 1  51  ? 126.379 150.440 121.369 1.00 3.00   ? 51  ALA A N     1 
ATOM   378   C  CA    . ALA A 1  51  ? 127.268 150.765 120.258 1.00 3.00   ? 51  ALA A CA    1 
ATOM   379   C  C     . ALA A 1  51  ? 127.463 149.609 119.285 1.00 3.00   ? 51  ALA A C     1 
ATOM   380   O  O     . ALA A 1  51  ? 127.653 149.852 118.085 1.00 3.00   ? 51  ALA A O     1 
ATOM   381   C  CB    . ALA A 1  51  ? 128.627 151.218 120.790 1.00 3.00   ? 51  ALA A CB    1 
ATOM   382   N  N     . SER A 1  52  ? 127.449 148.364 119.773 1.00 4.49   ? 52  SER A N     1 
ATOM   383   C  CA    . SER A 1  52  ? 127.784 147.225 118.916 1.00 4.49   ? 52  SER A CA    1 
ATOM   384   C  C     . SER A 1  52  ? 126.794 147.074 117.763 1.00 4.49   ? 52  SER A C     1 
ATOM   385   O  O     . SER A 1  52  ? 127.196 146.896 116.606 1.00 4.49   ? 52  SER A O     1 
ATOM   386   C  CB    . SER A 1  52  ? 127.839 145.943 119.747 1.00 4.49   ? 52  SER A CB    1 
ATOM   387   O  OG    . SER A 1  52  ? 128.949 145.954 120.626 1.00 4.49   ? 52  SER A OG    1 
ATOM   388   N  N     . ALA A 1  53  ? 125.495 147.156 118.060 1.00 4.85   ? 53  ALA A N     1 
ATOM   389   C  CA    . ALA A 1  53  ? 124.479 146.987 117.024 1.00 4.85   ? 53  ALA A CA    1 
ATOM   390   C  C     . ALA A 1  53  ? 124.534 148.107 115.992 1.00 4.85   ? 53  ALA A C     1 
ATOM   391   O  O     . ALA A 1  53  ? 124.411 147.854 114.786 1.00 4.85   ? 53  ALA A O     1 
ATOM   392   C  CB    . ALA A 1  53  ? 123.093 146.915 117.661 1.00 4.85   ? 53  ALA A CB    1 
ATOM   393   N  N     . ILE A 1  54  ? 124.717 149.349 116.447 1.00 7.11   ? 54  ILE A N     1 
ATOM   394   C  CA    . ILE A 1  54  ? 124.771 150.482 115.527 1.00 7.11   ? 54  ILE A CA    1 
ATOM   395   C  C     . ILE A 1  54  ? 125.986 150.374 114.618 1.00 7.11   ? 54  ILE A C     1 
ATOM   396   O  O     . ILE A 1  54  ? 125.896 150.623 113.409 1.00 7.11   ? 54  ILE A O     1 
ATOM   397   C  CB    . ILE A 1  54  ? 124.761 151.810 116.306 1.00 7.11   ? 54  ILE A CB    1 
ATOM   398   C  CG1   . ILE A 1  54  ? 123.565 151.864 117.256 1.00 7.11   ? 54  ILE A CG1   1 
ATOM   399   C  CG2   . ILE A 1  54  ? 124.721 152.986 115.347 1.00 7.11   ? 54  ILE A CG2   1 
ATOM   400   C  CD1   . ILE A 1  54  ? 123.439 153.170 118.007 1.00 7.11   ? 54  ILE A CD1   1 
ATOM   401   N  N     . THR A 1  55  ? 127.142 149.998 115.178 1.00 1.27   ? 55  THR A N     1 
ATOM   402   C  CA    . THR A 1  55  ? 128.335 149.838 114.353 1.00 1.27   ? 55  THR A CA    1 
ATOM   403   C  C     . THR A 1  55  ? 128.165 148.707 113.346 1.00 1.27   ? 55  THR A C     1 
ATOM   404   O  O     . THR A 1  55  ? 128.582 148.835 112.188 1.00 1.27   ? 55  THR A O     1 
ATOM   405   C  CB    . THR A 1  55  ? 129.564 149.596 115.229 1.00 1.27   ? 55  THR A CB    1 
ATOM   406   O  OG1   . THR A 1  55  ? 129.286 148.556 116.174 1.00 1.27   ? 55  THR A OG1   1 
ATOM   407   C  CG2   . THR A 1  55  ? 129.949 150.866 115.969 1.00 1.27   ? 55  THR A CG2   1 
ATOM   408   N  N     . TYR A 1  56  ? 127.545 147.598 113.763 1.00 10.08  ? 56  TYR A N     1 
ATOM   409   C  CA    . TYR A 1  56  ? 127.298 146.489 112.843 1.00 10.08  ? 56  TYR A CA    1 
ATOM   410   C  C     . TYR A 1  56  ? 126.416 146.924 111.679 1.00 10.08  ? 56  TYR A C     1 
ATOM   411   O  O     . TYR A 1  56  ? 126.726 146.650 110.511 1.00 10.08  ? 56  TYR A O     1 
ATOM   412   C  CB    . TYR A 1  56  ? 126.657 145.324 113.602 1.00 10.08  ? 56  TYR A CB    1 
ATOM   413   C  CG    . TYR A 1  56  ? 126.224 144.156 112.739 1.00 10.08  ? 56  TYR A CG    1 
ATOM   414   C  CD1   . TYR A 1  56  ? 127.112 143.138 112.421 1.00 10.08  ? 56  TYR A CD1   1 
ATOM   415   C  CD2   . TYR A 1  56  ? 124.922 144.060 112.261 1.00 10.08  ? 56  TYR A CD2   1 
ATOM   416   C  CE1   . TYR A 1  56  ? 126.722 142.067 111.641 1.00 10.08  ? 56  TYR A CE1   1 
ATOM   417   C  CE2   . TYR A 1  56  ? 124.525 142.995 111.477 1.00 10.08  ? 56  TYR A CE2   1 
ATOM   418   C  CZ    . TYR A 1  56  ? 125.429 142.001 111.172 1.00 10.08  ? 56  TYR A CZ    1 
ATOM   419   O  OH    . TYR A 1  56  ? 125.040 140.936 110.394 1.00 10.08  ? 56  TYR A OH    1 
ATOM   420   N  N     . VAL A 1  57  ? 125.314 147.618 111.983 1.00 5.22   ? 57  VAL A N     1 
ATOM   421   C  CA    . VAL A 1  57  ? 124.387 148.047 110.938 1.00 5.22   ? 57  VAL A CA    1 
ATOM   422   C  C     . VAL A 1  57  ? 125.057 149.042 109.998 1.00 5.22   ? 57  VAL A C     1 
ATOM   423   O  O     . VAL A 1  57  ? 124.924 148.944 108.772 1.00 5.22   ? 57  VAL A O     1 
ATOM   424   C  CB    . VAL A 1  57  ? 123.107 148.631 111.567 1.00 5.22   ? 57  VAL A CB    1 
ATOM   425   C  CG1   . VAL A 1  57  ? 122.252 149.309 110.510 1.00 5.22   ? 57  VAL A CG1   1 
ATOM   426   C  CG2   . VAL A 1  57  ? 122.318 147.539 112.265 1.00 5.22   ? 57  VAL A CG2   1 
ATOM   427   N  N     . VAL A 1  58  ? 125.805 150.001 110.554 1.00 6.23   ? 58  VAL A N     1 
ATOM   428   C  CA    . VAL A 1  58  ? 126.460 151.015 109.731 1.00 6.23   ? 58  VAL A CA    1 
ATOM   429   C  C     . VAL A 1  58  ? 127.500 150.377 108.817 1.00 6.23   ? 58  VAL A C     1 
ATOM   430   O  O     . VAL A 1  58  ? 127.583 150.706 107.626 1.00 6.23   ? 58  VAL A O     1 
ATOM   431   C  CB    . VAL A 1  58  ? 127.077 152.108 110.626 1.00 6.23   ? 58  VAL A CB    1 
ATOM   432   C  CG1   . VAL A 1  58  ? 128.161 152.875 109.885 1.00 6.23   ? 58  VAL A CG1   1 
ATOM   433   C  CG2   . VAL A 1  58  ? 125.998 153.056 111.119 1.00 6.23   ? 58  VAL A CG2   1 
ATOM   434   N  N     . GLN A 1  59  ? 128.296 149.445 109.348 1.00 9.70   ? 59  GLN A N     1 
ATOM   435   C  CA    . GLN A 1  59  ? 129.335 148.819 108.537 1.00 9.70   ? 59  GLN A CA    1 
ATOM   436   C  C     . GLN A 1  59  ? 128.742 147.947 107.436 1.00 9.70   ? 59  GLN A C     1 
ATOM   437   O  O     . GLN A 1  59  ? 129.202 147.994 106.290 1.00 9.70   ? 59  GLN A O     1 
ATOM   438   C  CB    . GLN A 1  59  ? 130.272 148.000 109.426 1.00 9.70   ? 59  GLN A CB    1 
ATOM   439   C  CG    . GLN A 1  59  ? 130.970 146.849 108.716 1.00 9.70   ? 59  GLN A CG    1 
ATOM   440   C  CD    . GLN A 1  59  ? 132.216 147.289 107.973 1.00 9.70   ? 59  GLN A CD    1 
ATOM   441   O  OE1   . GLN A 1  59  ? 132.670 148.423 108.114 1.00 9.70   ? 59  GLN A OE1   1 
ATOM   442   N  NE2   . GLN A 1  59  ? 132.779 146.388 107.178 1.00 9.70   ? 59  GLN A NE2   1 
ATOM   443   N  N     . TYR A 1  60  ? 127.715 147.156 107.752 1.00 11.30  ? 60  TYR A N     1 
ATOM   444   C  CA    . TYR A 1  60  ? 127.240 146.175 106.783 1.00 11.30  ? 60  TYR A CA    1 
ATOM   445   C  C     . TYR A 1  60  ? 126.140 146.699 105.867 1.00 11.30  ? 60  TYR A C     1 
ATOM   446   O  O     . TYR A 1  60  ? 125.786 146.019 104.897 1.00 11.30  ? 60  TYR A O     1 
ATOM   447   C  CB    . TYR A 1  60  ? 126.756 144.919 107.509 1.00 11.30  ? 60  TYR A CB    1 
ATOM   448   C  CG    . TYR A 1  60  ? 127.872 143.942 107.794 1.00 11.30  ? 60  TYR A CG    1 
ATOM   449   C  CD1   . TYR A 1  60  ? 128.481 143.234 106.769 1.00 11.30  ? 60  TYR A CD1   1 
ATOM   450   C  CD2   . TYR A 1  60  ? 128.335 143.748 109.087 1.00 11.30  ? 60  TYR A CD2   1 
ATOM   451   C  CE1   . TYR A 1  60  ? 129.509 142.348 107.026 1.00 11.30  ? 60  TYR A CE1   1 
ATOM   452   C  CE2   . TYR A 1  60  ? 129.361 142.865 109.355 1.00 11.30  ? 60  TYR A CE2   1 
ATOM   453   C  CZ    . TYR A 1  60  ? 129.945 142.168 108.321 1.00 11.30  ? 60  TYR A CZ    1 
ATOM   454   O  OH    . TYR A 1  60  ? 130.968 141.287 108.584 1.00 11.30  ? 60  TYR A OH    1 
ATOM   455   N  N     . ALA A 1  61  ? 125.587 147.883 106.139 1.00 12.26  ? 61  ALA A N     1 
ATOM   456   C  CA    . ALA A 1  61  ? 124.505 148.387 105.299 1.00 12.26  ? 61  ALA A CA    1 
ATOM   457   C  C     . ALA A 1  61  ? 124.972 149.489 104.353 1.00 12.26  ? 61  ALA A C     1 
ATOM   458   O  O     . ALA A 1  61  ? 124.401 149.659 103.271 1.00 12.26  ? 61  ALA A O     1 
ATOM   459   C  CB    . ALA A 1  61  ? 123.355 148.890 106.170 1.00 12.26  ? 61  ALA A CB    1 
ATOM   460   N  N     . ILE A 1  62  ? 125.991 150.251 104.740 1.00 8.68   ? 62  ILE A N     1 
ATOM   461   C  CA    . ILE A 1  62  ? 126.433 151.422 103.991 1.00 8.68   ? 62  ILE A CA    1 
ATOM   462   C  C     . ILE A 1  62  ? 127.866 151.264 103.492 1.00 8.68   ? 62  ILE A C     1 
ATOM   463   O  O     . ILE A 1  62  ? 128.139 151.438 102.304 1.00 8.68   ? 62  ILE A O     1 
ATOM   464   C  CB    . ILE A 1  62  ? 126.281 152.706 104.837 1.00 8.68   ? 62  ILE A CB    1 
ATOM   465   C  CG1   . ILE A 1  62  ? 124.811 152.956 105.177 1.00 8.68   ? 62  ILE A CG1   1 
ATOM   466   C  CG2   . ILE A 1  62  ? 126.875 153.902 104.111 1.00 8.68   ? 62  ILE A CG2   1 
ATOM   467   C  CD1   . ILE A 1  62  ? 124.609 153.749 106.445 1.00 8.68   ? 62  ILE A CD1   1 
ATOM   468   N  N     . LEU A 1  63  ? 128.798 150.946 104.394 1.00 7.65   ? 63  LEU A N     1 
ATOM   469   C  CA    . LEU A 1  63  ? 130.216 150.970 104.043 1.00 7.65   ? 63  LEU A CA    1 
ATOM   470   C  C     . LEU A 1  63  ? 130.580 149.847 103.077 1.00 7.65   ? 63  LEU A C     1 
ATOM   471   O  O     . LEU A 1  63  ? 131.335 150.062 102.122 1.00 7.65   ? 63  LEU A O     1 
ATOM   472   C  CB    . LEU A 1  63  ? 131.071 150.886 105.307 1.00 7.65   ? 63  LEU A CB    1 
ATOM   473   C  CG    . LEU A 1  63  ? 131.133 152.122 106.208 1.00 7.65   ? 63  LEU A CG    1 
ATOM   474   C  CD1   . LEU A 1  63  ? 132.189 151.940 107.280 1.00 7.65   ? 63  LEU A CD1   1 
ATOM   475   C  CD2   . LEU A 1  63  ? 131.409 153.374 105.397 1.00 7.65   ? 63  LEU A CD2   1 
ATOM   476   N  N     . ASP A 1  64  ? 130.070 148.633 103.321 1.00 15.24  ? 64  ASP A N     1 
ATOM   477   C  CA    . ASP A 1  64  ? 130.469 147.496 102.491 1.00 15.24  ? 64  ASP A CA    1 
ATOM   478   C  C     . ASP A 1  64  ? 130.006 147.614 101.042 1.00 15.24  ? 64  ASP A C     1 
ATOM   479   O  O     . ASP A 1  64  ? 130.852 147.480 100.140 1.00 15.24  ? 64  ASP A O     1 
ATOM   480   C  CB    . ASP A 1  64  ? 130.008 146.186 103.140 1.00 15.24  ? 64  ASP A CB    1 
ATOM   481   C  CG    . ASP A 1  64  ? 131.126 145.475 103.875 1.00 15.24  ? 64  ASP A CG    1 
ATOM   482   O  OD1   . ASP A 1  64  ? 132.248 146.021 103.923 1.00 15.24  ? 64  ASP A OD1   1 
ATOM   483   O  OD2   . ASP A 1  64  ? 130.885 144.369 104.402 1.00 15.24  ? 64  ASP A OD2   1 
ATOM   484   N  N     . PRO A 1  65  ? 128.707 147.860 100.724 1.00 13.37  ? 65  PRO A N     1 
ATOM   485   C  CA    . PRO A 1  65  ? 128.347 147.962 99.304  1.00 13.37  ? 65  PRO A CA    1 
ATOM   486   C  C     . PRO A 1  65  ? 128.542 149.359 98.737  1.00 13.37  ? 65  PRO A C     1 
ATOM   487   O  O     . PRO A 1  65  ? 127.696 149.850 97.983  1.00 13.37  ? 65  PRO A O     1 
ATOM   488   C  CB    . PRO A 1  65  ? 126.870 147.563 99.300  1.00 13.37  ? 65  PRO A CB    1 
ATOM   489   C  CG    . PRO A 1  65  ? 126.371 148.113 100.575 1.00 13.37  ? 65  PRO A CG    1 
ATOM   490   C  CD    . PRO A 1  65  ? 127.503 147.975 101.573 1.00 13.37  ? 65  PRO A CD    1 
ATOM   491   N  N     . LEU A 1  66  ? 129.651 150.007 99.087  1.00 13.36  ? 66  LEU A N     1 
ATOM   492   C  CA    . LEU A 1  66  ? 129.979 151.309 98.526  1.00 13.36  ? 66  LEU A CA    1 
ATOM   493   C  C     . LEU A 1  66  ? 131.465 151.489 98.251  1.00 13.36  ? 66  LEU A C     1 
ATOM   494   O  O     . LEU A 1  66  ? 131.847 152.547 97.740  1.00 13.36  ? 66  LEU A O     1 
ATOM   495   C  CB    . LEU A 1  66  ? 129.491 152.432 99.456  1.00 13.36  ? 66  LEU A CB    1 
ATOM   496   C  CG    . LEU A 1  66  ? 128.073 152.956 99.208  1.00 13.36  ? 66  LEU A CG    1 
ATOM   497   C  CD1   . LEU A 1  66  ? 127.826 154.235 99.990  1.00 13.36  ? 66  LEU A CD1   1 
ATOM   498   C  CD2   . LEU A 1  66  ? 127.829 153.180 97.725  1.00 13.36  ? 66  LEU A CD2   1 
ATOM   499   N  N     . SER A 1  67  ? 132.304 150.497 98.569  1.00 15.95  ? 67  SER A N     1 
ATOM   500   C  CA    . SER A 1  67  ? 133.762 150.588 98.442  1.00 15.95  ? 67  SER A CA    1 
ATOM   501   C  C     . SER A 1  67  ? 134.312 151.793 99.207  1.00 15.95  ? 67  SER A C     1 
ATOM   502   O  O     . SER A 1  67  ? 135.131 152.562 98.700  1.00 15.95  ? 67  SER A O     1 
ATOM   503   C  CB    . SER A 1  67  ? 134.192 150.623 96.973  1.00 15.95  ? 67  SER A CB    1 
ATOM   504   O  OG    . SER A 1  67  ? 134.490 149.323 96.496  1.00 15.95  ? 67  SER A OG    1 
ATOM   505   N  N     . LEU A 1  68  ? 133.849 151.952 100.445 1.00 10.86  ? 68  LEU A N     1 
ATOM   506   C  CA    . LEU A 1  68  ? 134.224 153.069 101.307 1.00 10.86  ? 68  LEU A CA    1 
ATOM   507   C  C     . LEU A 1  68  ? 134.710 152.557 102.655 1.00 10.86  ? 68  LEU A C     1 
ATOM   508   O  O     . LEU A 1  68  ? 134.331 153.058 103.715 1.00 10.86  ? 68  LEU A O     1 
ATOM   509   C  CB    . LEU A 1  68  ? 133.055 154.029 101.493 1.00 10.86  ? 68  LEU A CB    1 
ATOM   510   C  CG    . LEU A 1  68  ? 132.818 155.042 100.375 1.00 10.86  ? 68  LEU A CG    1 
ATOM   511   C  CD1   . LEU A 1  68  ? 131.509 155.780 100.594 1.00 10.86  ? 68  LEU A CD1   1 
ATOM   512   C  CD2   . LEU A 1  68  ? 133.980 156.012 100.286 1.00 10.86  ? 68  LEU A CD2   1 
ATOM   513   N  N     . GLY A 1  69  ? 135.569 151.545 102.629 1.00 8.61   ? 69  GLY A N     1 
ATOM   514   C  CA    . GLY A 1  69  ? 136.041 150.931 103.850 1.00 8.61   ? 69  GLY A CA    1 
ATOM   515   C  C     . GLY A 1  69  ? 137.145 151.660 104.576 1.00 8.61   ? 69  GLY A C     1 
ATOM   516   O  O     . GLY A 1  69  ? 137.547 151.222 105.657 1.00 8.61   ? 69  GLY A O     1 
ATOM   517   N  N     . TYR A 1  70  ? 137.655 152.759 104.024 1.00 9.73   ? 70  TYR A N     1 
ATOM   518   C  CA    . TYR A 1  70  ? 138.717 153.523 104.666 1.00 9.73   ? 70  TYR A CA    1 
ATOM   519   C  C     . TYR A 1  70  ? 138.191 154.590 105.619 1.00 9.73   ? 70  TYR A C     1 
ATOM   520   O  O     . TYR A 1  70  ? 138.984 155.181 106.359 1.00 9.73   ? 70  TYR A O     1 
ATOM   521   C  CB    . TYR A 1  70  ? 139.622 154.171 103.610 1.00 9.73   ? 70  TYR A CB    1 
ATOM   522   C  CG    . TYR A 1  70  ? 138.909 155.070 102.624 1.00 9.73   ? 70  TYR A CG    1 
ATOM   523   C  CD1   . TYR A 1  70  ? 138.325 154.552 101.477 1.00 9.73   ? 70  TYR A CD1   1 
ATOM   524   C  CD2   . TYR A 1  70  ? 138.833 156.440 102.833 1.00 9.73   ? 70  TYR A CD2   1 
ATOM   525   C  CE1   . TYR A 1  70  ? 137.677 155.369 100.574 1.00 9.73   ? 70  TYR A CE1   1 
ATOM   526   C  CE2   . TYR A 1  70  ? 138.187 157.263 101.934 1.00 9.73   ? 70  TYR A CE2   1 
ATOM   527   C  CZ    . TYR A 1  70  ? 137.611 156.722 100.808 1.00 9.73   ? 70  TYR A CZ    1 
ATOM   528   O  OH    . TYR A 1  70  ? 136.966 157.538 99.909  1.00 9.73   ? 70  TYR A OH    1 
ATOM   529   N  N     . LEU A 1  71  ? 136.884 154.847 105.625 1.00 5.46   ? 71  LEU A N     1 
ATOM   530   C  CA    . LEU A 1  71  ? 136.271 155.787 106.553 1.00 5.46   ? 71  LEU A CA    1 
ATOM   531   C  C     . LEU A 1  71  ? 135.836 155.122 107.851 1.00 5.46   ? 71  LEU A C     1 
ATOM   532   O  O     . LEU A 1  71  ? 135.485 155.831 108.804 1.00 5.46   ? 71  LEU A O     1 
ATOM   533   C  CB    . LEU A 1  71  ? 135.070 156.472 105.899 1.00 5.46   ? 71  LEU A CB    1 
ATOM   534   C  CG    . LEU A 1  71  ? 135.292 157.198 104.573 1.00 5.46   ? 71  LEU A CG    1 
ATOM   535   C  CD1   . LEU A 1  71  ? 133.966 157.646 103.988 1.00 5.46   ? 71  LEU A CD1   1 
ATOM   536   C  CD2   . LEU A 1  71  ? 136.213 158.387 104.768 1.00 5.46   ? 71  LEU A CD2   1 
ATOM   537   N  N     . GLN A 1  72  ? 135.900 153.783 107.907 1.00 3.78   ? 72  GLN A N     1 
ATOM   538   C  CA    . GLN A 1  72  ? 135.320 153.002 109.000 1.00 3.78   ? 72  GLN A CA    1 
ATOM   539   C  C     . GLN A 1  72  ? 135.613 153.622 110.356 1.00 3.78   ? 72  GLN A C     1 
ATOM   540   O  O     . GLN A 1  72  ? 134.697 154.107 111.037 1.00 3.78   ? 72  GLN A O     1 
ATOM   541   C  CB    . GLN A 1  72  ? 135.857 151.572 108.950 1.00 3.78   ? 72  GLN A CB    1 
ATOM   542   C  CG    . GLN A 1  72  ? 135.115 150.591 109.835 1.00 3.78   ? 72  GLN A CG    1 
ATOM   543   C  CD    . GLN A 1  72  ? 135.878 149.297 110.036 1.00 3.78   ? 72  GLN A CD    1 
ATOM   544   O  OE1   . GLN A 1  72  ? 135.355 148.210 109.799 1.00 3.78   ? 72  GLN A OE1   1 
ATOM   545   N  NE2   . GLN A 1  72  ? 137.122 149.409 110.484 1.00 3.78   ? 72  GLN A NE2   1 
ATOM   546   N  N     . THR A 1  73  ? 136.903 153.726 110.697 1.00 4.73   ? 73  THR A N     1 
ATOM   547   C  CA    . THR A 1  73  ? 137.312 154.200 112.014 1.00 4.73   ? 73  THR A CA    1 
ATOM   548   C  C     . THR A 1  73  ? 136.667 155.534 112.353 1.00 4.73   ? 73  THR A C     1 
ATOM   549   O  O     . THR A 1  73  ? 135.963 155.638 113.367 1.00 4.73   ? 73  THR A O     1 
ATOM   550   C  CB    . THR A 1  73  ? 138.835 154.315 112.085 1.00 4.73   ? 73  THR A CB    1 
ATOM   551   O  OG1   . THR A 1  73  ? 139.418 153.007 112.076 1.00 4.73   ? 73  THR A OG1   1 
ATOM   552   C  CG2   . THR A 1  73  ? 139.255 155.041 113.352 1.00 4.73   ? 73  THR A CG2   1 
ATOM   553   N  N     . ILE A 1  74  ? 136.801 156.534 111.470 1.00 1.16   ? 74  ILE A N     1 
ATOM   554   C  CA    . ILE A 1  74  ? 136.288 157.852 111.836 1.00 1.16   ? 74  ILE A CA    1 
ATOM   555   C  C     . ILE A 1  74  ? 134.778 157.790 111.994 1.00 1.16   ? 74  ILE A C     1 
ATOM   556   O  O     . ILE A 1  74  ? 134.238 158.244 113.015 1.00 1.16   ? 74  ILE A O     1 
ATOM   557   C  CB    . ILE A 1  74  ? 136.744 158.953 110.849 1.00 1.16   ? 74  ILE A CB    1 
ATOM   558   C  CG1   . ILE A 1  74  ? 136.214 160.319 111.288 1.00 1.16   ? 74  ILE A CG1   1 
ATOM   559   C  CG2   . ILE A 1  74  ? 136.337 158.694 109.419 1.00 1.16   ? 74  ILE A CG2   1 
ATOM   560   C  CD1   . ILE A 1  74  ? 136.876 161.479 110.583 1.00 1.16   ? 74  ILE A CD1   1 
ATOM   561   N  N     . ALA A 1  75  ? 134.094 157.096 111.073 1.00 -0.00  ? 75  ALA A N     1 
ATOM   562   C  CA    . ALA A 1  75  ? 132.650 156.955 111.195 1.00 -0.00  ? 75  ALA A CA    1 
ATOM   563   C  C     . ALA A 1  75  ? 132.296 156.325 112.528 1.00 -0.00  ? 75  ALA A C     1 
ATOM   564   O  O     . ALA A 1  75  ? 131.497 156.887 113.292 1.00 -0.00  ? 75  ALA A O     1 
ATOM   565   C  CB    . ALA A 1  75  ? 132.098 156.127 110.037 1.00 -0.00  ? 75  ALA A CB    1 
ATOM   566   N  N     . PHE A 1  76  ? 133.001 155.242 112.879 1.00 -0.00  ? 76  PHE A N     1 
ATOM   567   C  CA    . PHE A 1  76  ? 132.722 154.550 114.128 1.00 -0.00  ? 76  PHE A CA    1 
ATOM   568   C  C     . PHE A 1  76  ? 132.847 155.502 115.303 1.00 -0.00  ? 76  PHE A C     1 
ATOM   569   O  O     . PHE A 1  76  ? 131.897 155.652 116.088 1.00 -0.00  ? 76  PHE A O     1 
ATOM   570   C  CB    . PHE A 1  76  ? 133.666 153.358 114.299 1.00 -0.00  ? 76  PHE A CB    1 
ATOM   571   C  CG    . PHE A 1  76  ? 133.229 152.118 113.563 1.00 -0.00  ? 76  PHE A CG    1 
ATOM   572   C  CD1   . PHE A 1  76  ? 132.270 152.178 112.565 1.00 -0.00  ? 76  PHE A CD1   1 
ATOM   573   C  CD2   . PHE A 1  76  ? 133.778 150.886 113.879 1.00 -0.00  ? 76  PHE A CD2   1 
ATOM   574   C  CE1   . PHE A 1  76  ? 131.874 151.038 111.894 1.00 -0.00  ? 76  PHE A CE1   1 
ATOM   575   C  CE2   . PHE A 1  76  ? 133.383 149.744 113.213 1.00 -0.00  ? 76  PHE A CE2   1 
ATOM   576   C  CZ    . PHE A 1  76  ? 132.430 149.820 112.220 1.00 -0.00  ? 76  PHE A CZ    1 
ATOM   577   N  N     . ILE A 1  77  ? 133.955 156.253 115.364 1.00 -0.00  ? 77  ILE A N     1 
ATOM   578   C  CA    . ILE A 1  77  ? 134.190 157.042 116.566 1.00 -0.00  ? 77  ILE A CA    1 
ATOM   579   C  C     . ILE A 1  77  ? 133.131 158.121 116.678 1.00 -0.00  ? 77  ILE A C     1 
ATOM   580   O  O     . ILE A 1  77  ? 132.651 158.405 117.787 1.00 -0.00  ? 77  ILE A O     1 
ATOM   581   C  CB    . ILE A 1  77  ? 135.630 157.600 116.614 1.00 -0.00  ? 77  ILE A CB    1 
ATOM   582   C  CG1   . ILE A 1  77  ? 135.997 158.001 118.046 1.00 -0.00  ? 77  ILE A CG1   1 
ATOM   583   C  CG2   . ILE A 1  77  ? 135.832 158.784 115.687 1.00 -0.00  ? 77  ILE A CG2   1 
ATOM   584   C  CD1   . ILE A 1  77  ? 135.870 156.883 119.050 1.00 -0.00  ? 77  ILE A CD1   1 
ATOM   585   N  N     . LEU A 1  78  ? 132.652 158.630 115.531 1.00 1.13   ? 78  LEU A N     1 
ATOM   586   C  CA    . LEU A 1  78  ? 131.621 159.660 115.554 1.00 1.13   ? 78  LEU A CA    1 
ATOM   587   C  C     . LEU A 1  78  ? 130.413 159.173 116.330 1.00 1.13   ? 78  LEU A C     1 
ATOM   588   O  O     . LEU A 1  78  ? 130.006 159.800 117.320 1.00 1.13   ? 78  LEU A O     1 
ATOM   589   C  CB    . LEU A 1  78  ? 131.233 160.050 114.127 1.00 1.13   ? 78  LEU A CB    1 
ATOM   590   C  CG    . LEU A 1  78  ? 130.489 161.374 113.937 1.00 1.13   ? 78  LEU A CG    1 
ATOM   591   C  CD1   . LEU A 1  78  ? 131.064 162.461 114.829 1.00 1.13   ? 78  LEU A CD1   1 
ATOM   592   C  CD2   . LEU A 1  78  ? 130.521 161.803 112.479 1.00 1.13   ? 78  LEU A CD2   1 
ATOM   593   N  N     . ILE A 1  79  ? 129.926 157.975 115.983 1.00 2.10   ? 79  ILE A N     1 
ATOM   594   C  CA    . ILE A 1  79  ? 128.748 157.433 116.649 1.00 2.10   ? 79  ILE A CA    1 
ATOM   595   C  C     . ILE A 1  79  ? 129.005 157.324 118.140 1.00 2.10   ? 79  ILE A C     1 
ATOM   596   O  O     . ILE A 1  79  ? 128.231 157.849 118.956 1.00 2.10   ? 79  ILE A O     1 
ATOM   597   C  CB    . ILE A 1  79  ? 128.362 156.074 116.035 1.00 2.10   ? 79  ILE A CB    1 
ATOM   598   C  CG1   . ILE A 1  79  ? 127.705 156.275 114.668 1.00 2.10   ? 79  ILE A CG1   1 
ATOM   599   C  CG2   . ILE A 1  79  ? 127.437 155.307 116.964 1.00 2.10   ? 79  ILE A CG2   1 
ATOM   600   C  CD1   . ILE A 1  79  ? 128.054 155.204 113.663 1.00 2.10   ? 79  ILE A CD1   1 
ATOM   601   N  N     . ILE A 1  80  ? 130.165 156.767 118.508 1.00 -0.00  ? 80  ILE A N     1 
ATOM   602   C  CA    . ILE A 1  80  ? 130.454 156.531 119.916 1.00 -0.00  ? 80  ILE A CA    1 
ATOM   603   C  C     . ILE A 1  80  ? 130.442 157.847 120.669 1.00 -0.00  ? 80  ILE A C     1 
ATOM   604   O  O     . ILE A 1  80  ? 129.816 157.957 121.735 1.00 -0.00  ? 80  ILE A O     1 
ATOM   605   C  CB    . ILE A 1  80  ? 131.790 155.785 120.076 1.00 -0.00  ? 80  ILE A CB    1 
ATOM   606   C  CG1   . ILE A 1  80  ? 131.619 154.308 119.719 1.00 -0.00  ? 80  ILE A CG1   1 
ATOM   607   C  CG2   . ILE A 1  80  ? 132.318 155.919 121.496 1.00 -0.00  ? 80  ILE A CG2   1 
ATOM   608   C  CD1   . ILE A 1  80  ? 132.847 153.681 119.102 1.00 -0.00  ? 80  ILE A CD1   1 
ATOM   609   N  N     . ALA A 1  81  ? 131.026 158.893 120.065 1.00 3.63   ? 81  ALA A N     1 
ATOM   610   C  CA    . ALA A 1  81  ? 131.092 160.186 120.731 1.00 3.63   ? 81  ALA A CA    1 
ATOM   611   C  C     . ALA A 1  81  ? 129.701 160.665 121.100 1.00 3.63   ? 81  ALA A C     1 
ATOM   612   O  O     . ALA A 1  81  ? 129.434 160.963 122.274 1.00 3.63   ? 81  ALA A O     1 
ATOM   613   C  CB    . ALA A 1  81  ? 131.799 161.206 119.841 1.00 3.63   ? 81  ALA A CB    1 
ATOM   614   N  N     . ALA A 1  82  ? 128.770 160.611 120.138 1.00 7.92   ? 82  ALA A N     1 
ATOM   615   C  CA    . ALA A 1  82  ? 127.416 161.079 120.404 1.00 7.92   ? 82  ALA A CA    1 
ATOM   616   C  C     . ALA A 1  82  ? 126.800 160.297 121.550 1.00 7.92   ? 82  ALA A C     1 
ATOM   617   O  O     . ALA A 1  82  ? 126.272 160.892 122.501 1.00 7.92   ? 82  ALA A O     1 
ATOM   618   C  CB    . ALA A 1  82  ? 126.559 160.966 119.145 1.00 7.92   ? 82  ALA A CB    1 
ATOM   619   N  N     . LEU A 1  83  ? 126.967 158.968 121.532 1.00 7.92   ? 83  LEU A N     1 
ATOM   620   C  CA    . LEU A 1  83  ? 126.397 158.140 122.586 1.00 7.92   ? 83  LEU A CA    1 
ATOM   621   C  C     . LEU A 1  83  ? 126.940 158.553 123.941 1.00 7.92   ? 83  LEU A C     1 
ATOM   622   O  O     . LEU A 1  83  ? 126.169 158.778 124.884 1.00 7.92   ? 83  LEU A O     1 
ATOM   623   C  CB    . LEU A 1  83  ? 126.690 156.664 122.317 1.00 7.92   ? 83  LEU A CB    1 
ATOM   624   C  CG    . LEU A 1  83  ? 125.532 155.790 121.834 1.00 7.92   ? 83  LEU A CG    1 
ATOM   625   C  CD1   . LEU A 1  83  ? 124.907 156.364 120.573 1.00 7.92   ? 83  LEU A CD1   1 
ATOM   626   C  CD2   . LEU A 1  83  ? 126.009 154.369 121.599 1.00 7.92   ? 83  LEU A CD2   1 
ATOM   627   N  N     . VAL A 1  84  ? 128.258 158.758 124.026 1.00 14.76  ? 84  VAL A N     1 
ATOM   628   C  CA    . VAL A 1  84  ? 128.854 159.111 125.307 1.00 14.76  ? 84  VAL A CA    1 
ATOM   629   C  C     . VAL A 1  84  ? 128.320 160.454 125.772 1.00 14.76  ? 84  VAL A C     1 
ATOM   630   O  O     . VAL A 1  84  ? 127.997 160.630 126.955 1.00 14.76  ? 84  VAL A O     1 
ATOM   631   C  CB    . VAL A 1  84  ? 130.388 159.099 125.207 1.00 14.76  ? 84  VAL A CB    1 
ATOM   632   C  CG1   . VAL A 1  84  ? 131.014 159.640 126.482 1.00 14.76  ? 84  VAL A CG1   1 
ATOM   633   C  CG2   . VAL A 1  84  ? 130.875 157.688 124.931 1.00 14.76  ? 84  VAL A CG2   1 
ATOM   634   N  N     . GLN A 1  85  ? 128.138 161.391 124.832 1.00 24.07  ? 85  GLN A N     1 
ATOM   635   C  CA    . GLN A 1  85  ? 127.577 162.686 125.192 1.00 24.07  ? 85  GLN A CA    1 
ATOM   636   C  C     . GLN A 1  85  ? 126.203 162.511 125.814 1.00 24.07  ? 85  GLN A C     1 
ATOM   637   O  O     . GLN A 1  85  ? 125.924 163.068 126.884 1.00 24.07  ? 85  GLN A O     1 
ATOM   638   C  CB    . GLN A 1  85  ? 127.506 163.592 123.964 1.00 24.07  ? 85  GLN A CB    1 
ATOM   639   C  CG    . GLN A 1  85  ? 127.223 165.048 124.283 1.00 24.07  ? 85  GLN A CG    1 
ATOM   640   C  CD    . GLN A 1  85  ? 128.336 165.967 123.827 1.00 24.07  ? 85  GLN A CD    1 
ATOM   641   O  OE1   . GLN A 1  85  ? 128.949 165.746 122.784 1.00 24.07  ? 85  GLN A OE1   1 
ATOM   642   N  NE2   . GLN A 1  85  ? 128.603 167.007 124.608 1.00 24.07  ? 85  GLN A NE2   1 
ATOM   643   N  N     . LEU A 1  86  ? 125.374 161.651 125.212 1.00 29.87  ? 86  LEU A N     1 
ATOM   644   C  CA    . LEU A 1  86  ? 124.049 161.398 125.762 1.00 29.87  ? 86  LEU A CA    1 
ATOM   645   C  C     . LEU A 1  86  ? 124.152 160.803 127.157 1.00 29.87  ? 86  LEU A C     1 
ATOM   646   O  O     . LEU A 1  86  ? 123.383 161.173 128.053 1.00 29.87  ? 86  LEU A O     1 
ATOM   647   C  CB    . LEU A 1  86  ? 123.261 160.476 124.834 1.00 29.87  ? 86  LEU A CB    1 
ATOM   648   C  CG    . LEU A 1  86  ? 121.791 160.258 125.190 1.00 29.87  ? 86  LEU A CG    1 
ATOM   649   C  CD1   . LEU A 1  86  ? 120.901 161.071 124.266 1.00 29.87  ? 86  LEU A CD1   1 
ATOM   650   C  CD2   . LEU A 1  86  ? 121.437 158.782 125.121 1.00 29.87  ? 86  LEU A CD2   1 
ATOM   651   N  N     . VAL A 1  87  ? 125.126 159.911 127.372 1.00 32.68  ? 87  VAL A N     1 
ATOM   652   C  CA    . VAL A 1  87  ? 125.347 159.381 128.714 1.00 32.68  ? 87  VAL A CA    1 
ATOM   653   C  C     . VAL A 1  87  ? 125.720 160.510 129.661 1.00 32.68  ? 87  VAL A C     1 
ATOM   654   O  O     . VAL A 1  87  ? 125.112 160.672 130.727 1.00 32.68  ? 87  VAL A O     1 
ATOM   655   C  CB    . VAL A 1  87  ? 126.419 158.275 128.688 1.00 32.68  ? 87  VAL A CB    1 
ATOM   656   C  CG1   . VAL A 1  87  ? 126.893 157.958 130.098 1.00 32.68  ? 87  VAL A CG1   1 
ATOM   657   C  CG2   . VAL A 1  87  ? 125.873 157.027 128.014 1.00 32.68  ? 87  VAL A CG2   1 
ATOM   658   N  N     . GLU A 1  88  ? 126.659 161.367 129.241 1.00 43.84  ? 88  GLU A N     1 
ATOM   659   C  CA    . GLU A 1  88  ? 127.033 162.508 130.068 1.00 43.84  ? 88  GLU A CA    1 
ATOM   660   C  C     . GLU A 1  88  ? 125.885 163.496 130.180 1.00 43.84  ? 88  GLU A C     1 
ATOM   661   O  O     . GLU A 1  88  ? 125.884 164.357 131.067 1.00 43.84  ? 88  GLU A O     1 
ATOM   662   C  CB    . GLU A 1  88  ? 128.274 163.190 129.491 1.00 43.84  ? 88  GLU A CB    1 
ATOM   663   C  CG    . GLU A 1  88  ? 129.093 163.967 130.505 1.00 43.84  ? 88  GLU A CG    1 
ATOM   664   C  CD    . GLU A 1  88  ? 130.139 164.847 129.852 1.00 43.84  ? 88  GLU A CD    1 
ATOM   665   O  OE1   . GLU A 1  88  ? 130.646 164.468 128.775 1.00 43.84  ? 88  GLU A OE1   1 
ATOM   666   O  OE2   . GLU A 1  88  ? 130.454 165.916 130.413 1.00 43.84  ? 88  GLU A OE2   1 
ATOM   667   N  N     . MET A 1  89  ? 124.897 163.379 129.293 1.00 50.76  ? 89  MET A N     1 
ATOM   668   C  CA    . MET A 1  89  ? 123.753 164.273 129.337 1.00 50.76  ? 89  MET A CA    1 
ATOM   669   C  C     . MET A 1  89  ? 122.730 163.794 130.360 1.00 50.76  ? 89  MET A C     1 
ATOM   670   O  O     . MET A 1  89  ? 121.905 164.581 130.836 1.00 50.76  ? 89  MET A O     1 
ATOM   671   C  CB    . MET A 1  89  ? 123.140 164.366 127.941 1.00 50.76  ? 89  MET A CB    1 
ATOM   672   C  CG    . MET A 1  89  ? 122.302 165.590 127.671 1.00 50.76  ? 89  MET A CG    1 
ATOM   673   S  SD    . MET A 1  89  ? 123.305 166.852 126.869 1.00 50.76  ? 89  MET A SD    1 
ATOM   674   C  CE    . MET A 1  89  ? 123.102 166.377 125.155 1.00 50.76  ? 89  MET A CE    1 
ATOM   675   N  N     . ILE A 1  90  ? 122.779 162.509 130.727 1.00 48.26  ? 90  ILE A N     1 
ATOM   676   C  CA    . ILE A 1  90  ? 121.735 161.954 131.587 1.00 48.26  ? 90  ILE A CA    1 
ATOM   677   C  C     . ILE A 1  90  ? 122.216 161.846 133.030 1.00 48.26  ? 90  ILE A C     1 
ATOM   678   O  O     . ILE A 1  90  ? 121.457 162.116 133.971 1.00 48.26  ? 90  ILE A O     1 
ATOM   679   C  CB    . ILE A 1  90  ? 121.259 160.594 131.040 1.00 48.26  ? 90  ILE A CB    1 
ATOM   680   C  CG1   . ILE A 1  90  ? 120.598 160.766 129.671 1.00 48.26  ? 90  ILE A CG1   1 
ATOM   681   C  CG2   . ILE A 1  90  ? 120.285 159.926 132.000 1.00 48.26  ? 90  ILE A CG2   1 
ATOM   682   C  CD1   . ILE A 1  90  ? 120.640 159.519 128.814 1.00 48.26  ? 90  ILE A CD1   1 
ATOM   683   N  N     . ILE A 1  91  ? 123.486 161.477 133.228 1.00 50.10  ? 91  ILE A N     1 
ATOM   684   C  CA    . ILE A 1  91  ? 123.984 161.126 134.558 1.00 50.10  ? 91  ILE A CA    1 
ATOM   685   C  C     . ILE A 1  91  ? 123.903 162.320 135.506 1.00 50.10  ? 91  ILE A C     1 
ATOM   686   O  O     . ILE A 1  91  ? 123.611 162.164 136.698 1.00 50.10  ? 91  ILE A O     1 
ATOM   687   C  CB    . ILE A 1  91  ? 125.417 160.565 134.452 1.00 50.10  ? 91  ILE A CB    1 
ATOM   688   C  CG1   . ILE A 1  91  ? 126.038 160.356 135.834 1.00 50.10  ? 91  ILE A CG1   1 
ATOM   689   C  CG2   . ILE A 1  91  ? 126.301 161.483 133.624 1.00 50.10  ? 91  ILE A CG2   1 
ATOM   690   C  CD1   . ILE A 1  91  ? 127.443 159.810 135.783 1.00 50.10  ? 91  ILE A CD1   1 
ATOM   691   N  N     . LYS A 1  92  ? 124.129 163.530 134.995 1.00 54.99  ? 92  LYS A N     1 
ATOM   692   C  CA    . LYS A 1  92  ? 124.038 164.704 135.856 1.00 54.99  ? 92  LYS A CA    1 
ATOM   693   C  C     . LYS A 1  92  ? 122.593 165.037 136.215 1.00 54.99  ? 92  LYS A C     1 
ATOM   694   O  O     . LYS A 1  92  ? 122.342 165.624 137.273 1.00 54.99  ? 92  LYS A O     1 
ATOM   695   C  CB    . LYS A 1  92  ? 124.710 165.902 135.187 1.00 54.99  ? 92  LYS A CB    1 
ATOM   696   C  CG    . LYS A 1  92  ? 125.175 166.970 136.164 1.00 54.99  ? 92  LYS A CG    1 
ATOM   697   C  CD    . LYS A 1  92  ? 125.574 168.257 135.457 1.00 54.99  ? 92  LYS A CD    1 
ATOM   698   C  CE    . LYS A 1  92  ? 126.451 167.987 134.245 1.00 54.99  ? 92  LYS A CE    1 
ATOM   699   N  NZ    . LYS A 1  92  ? 127.408 169.101 133.996 1.00 54.99  ? 92  LYS A NZ    1 
ATOM   700   N  N     . LYS A 1  93  ? 121.634 164.674 135.360 1.00 54.93  ? 93  LYS A N     1 
ATOM   701   C  CA    . LYS A 1  93  ? 120.246 165.057 135.605 1.00 54.93  ? 93  LYS A CA    1 
ATOM   702   C  C     . LYS A 1  93  ? 119.554 164.093 136.564 1.00 54.93  ? 93  LYS A C     1 
ATOM   703   O  O     . LYS A 1  93  ? 119.146 164.480 137.665 1.00 54.93  ? 93  LYS A O     1 
ATOM   704   C  CB    . LYS A 1  93  ? 119.483 165.140 134.281 1.00 54.93  ? 93  LYS A CB    1 
ATOM   705   C  CG    . LYS A 1  93  ? 118.018 165.520 134.434 1.00 54.93  ? 93  LYS A CG    1 
ATOM   706   C  CD    . LYS A 1  93  ? 117.838 166.772 135.278 1.00 54.93  ? 93  LYS A CD    1 
ATOM   707   C  CE    . LYS A 1  93  ? 116.386 166.943 135.687 1.00 54.93  ? 93  LYS A CE    1 
ATOM   708   N  NZ    . LYS A 1  93  ? 115.459 166.534 134.595 1.00 54.93  ? 93  LYS A NZ    1 
ATOM   709   N  N     . SER A 1  94  ? 119.413 162.830 136.164 1.00 55.93  ? 94  SER A N     1 
ATOM   710   C  CA    . SER A 1  94  ? 118.627 161.864 136.925 1.00 55.93  ? 94  SER A CA    1 
ATOM   711   C  C     . SER A 1  94  ? 119.463 161.036 137.889 1.00 55.93  ? 94  SER A C     1 
ATOM   712   O  O     . SER A 1  94  ? 119.047 160.824 139.032 1.00 55.93  ? 94  SER A O     1 
ATOM   713   C  CB    . SER A 1  94  ? 117.870 160.930 135.976 1.00 55.93  ? 94  SER A CB    1 
ATOM   714   O  OG    . SER A 1  94  ? 116.682 161.541 135.501 1.00 55.93  ? 94  SER A OG    1 
ATOM   715   N  N     . SER A 1  95  ? 120.628 160.560 137.457 1.00 53.68  ? 95  SER A N     1 
ATOM   716   C  CA    . SER A 1  95  ? 121.538 159.881 138.359 1.00 53.68  ? 95  SER A CA    1 
ATOM   717   C  C     . SER A 1  95  ? 122.081 160.879 139.381 1.00 53.68  ? 95  SER A C     1 
ATOM   718   O  O     . SER A 1  95  ? 122.072 162.088 139.138 1.00 53.68  ? 95  SER A O     1 
ATOM   719   C  CB    . SER A 1  95  ? 122.675 159.232 137.571 1.00 53.68  ? 95  SER A CB    1 
ATOM   720   O  OG    . SER A 1  95  ? 122.374 157.882 137.265 1.00 53.68  ? 95  SER A OG    1 
ATOM   721   N  N     . PRO A 1  96  ? 122.513 160.400 140.551 1.00 52.70  ? 96  PRO A N     1 
ATOM   722   C  CA    . PRO A 1  96  ? 122.984 161.321 141.597 1.00 52.70  ? 96  PRO A CA    1 
ATOM   723   C  C     . PRO A 1  96  ? 124.148 162.181 141.126 1.00 52.70  ? 96  PRO A C     1 
ATOM   724   O  O     . PRO A 1  96  ? 125.058 161.709 140.441 1.00 52.70  ? 96  PRO A O     1 
ATOM   725   C  CB    . PRO A 1  96  ? 123.402 160.379 142.730 1.00 52.70  ? 96  PRO A CB    1 
ATOM   726   C  CG    . PRO A 1  96  ? 122.546 159.182 142.545 1.00 52.70  ? 96  PRO A CG    1 
ATOM   727   C  CD    . PRO A 1  96  ? 122.387 159.021 141.059 1.00 52.70  ? 96  PRO A CD    1 
ATOM   728   N  N     . SER A 1  97  ? 124.105 163.462 141.501 1.00 46.83  ? 97  SER A N     1 
ATOM   729   C  CA    . SER A 1  97  ? 125.153 164.397 141.113 1.00 46.83  ? 97  SER A CA    1 
ATOM   730   C  C     . SER A 1  97  ? 126.443 164.170 141.886 1.00 46.83  ? 97  SER A C     1 
ATOM   731   O  O     . SER A 1  97  ? 127.495 164.666 141.469 1.00 46.83  ? 97  SER A O     1 
ATOM   732   C  CB    . SER A 1  97  ? 124.674 165.836 141.311 1.00 46.83  ? 97  SER A CB    1 
ATOM   733   O  OG    . SER A 1  97  ? 123.306 165.969 140.965 1.00 46.83  ? 97  SER A OG    1 
ATOM   734   N  N     . LEU A 1  98  ? 126.388 163.438 143.000 1.00 47.56  ? 98  LEU A N     1 
ATOM   735   C  CA    . LEU A 1  98  ? 127.595 163.102 143.743 1.00 47.56  ? 98  LEU A CA    1 
ATOM   736   C  C     . LEU A 1  98  ? 128.462 162.081 143.020 1.00 47.56  ? 98  LEU A C     1 
ATOM   737   O  O     . LEU A 1  98  ? 129.611 161.874 143.425 1.00 47.56  ? 98  LEU A O     1 
ATOM   738   C  CB    . LEU A 1  98  ? 127.229 162.581 145.134 1.00 47.56  ? 98  LEU A CB    1 
ATOM   739   C  CG    . LEU A 1  98  ? 127.136 163.635 146.241 1.00 47.56  ? 98  LEU A CG    1 
ATOM   740   C  CD1   . LEU A 1  98  ? 125.776 164.318 146.232 1.00 47.56  ? 98  LEU A CD1   1 
ATOM   741   C  CD2   . LEU A 1  98  ? 127.423 163.015 147.600 1.00 47.56  ? 98  LEU A CD2   1 
ATOM   742   N  N     . TYR A 1  99  ? 127.947 161.445 141.969 1.00 43.82  ? 99  TYR A N     1 
ATOM   743   C  CA    . TYR A 1  99  ? 128.735 160.522 141.165 1.00 43.82  ? 99  TYR A CA    1 
ATOM   744   C  C     . TYR A 1  99  ? 129.620 161.236 140.152 1.00 43.82  ? 99  TYR A C     1 
ATOM   745   O  O     . TYR A 1  99  ? 130.411 160.577 139.469 1.00 43.82  ? 99  TYR A O     1 
ATOM   746   C  CB    . TYR A 1  99  ? 127.815 159.525 140.451 1.00 43.82  ? 99  TYR A CB    1 
ATOM   747   C  CG    . TYR A 1  99  ? 128.547 158.316 139.915 1.00 43.82  ? 99  TYR A CG    1 
ATOM   748   C  CD1   . TYR A 1  99  ? 129.505 157.669 140.682 1.00 43.82  ? 99  TYR A CD1   1 
ATOM   749   C  CD2   . TYR A 1  99  ? 128.289 157.829 138.641 1.00 43.82  ? 99  TYR A CD2   1 
ATOM   750   C  CE1   . TYR A 1  99  ? 130.183 156.572 140.199 1.00 43.82  ? 99  TYR A CE1   1 
ATOM   751   C  CE2   . TYR A 1  99  ? 128.963 156.730 138.148 1.00 43.82  ? 99  TYR A CE2   1 
ATOM   752   C  CZ    . TYR A 1  99  ? 129.908 156.106 138.933 1.00 43.82  ? 99  TYR A CZ    1 
ATOM   753   O  OH    . TYR A 1  99  ? 130.587 155.011 138.454 1.00 43.82  ? 99  TYR A OH    1 
ATOM   754   N  N     . GLN A 1  100 ? 129.529 162.562 140.051 1.00 47.21  ? 100 GLN A N     1 
ATOM   755   C  CA    . GLN A 1  100 ? 130.435 163.317 139.194 1.00 47.21  ? 100 GLN A CA    1 
ATOM   756   C  C     . GLN A 1  100 ? 131.765 163.552 139.900 1.00 47.21  ? 100 GLN A C     1 
ATOM   757   O  O     . GLN A 1  100 ? 132.243 164.688 139.983 1.00 47.21  ? 100 GLN A O     1 
ATOM   758   C  CB    . GLN A 1  100 ? 129.808 164.651 138.785 1.00 47.21  ? 100 GLN A CB    1 
ATOM   759   C  CG    . GLN A 1  100 ? 128.958 164.585 137.530 1.00 47.21  ? 100 GLN A CG    1 
ATOM   760   C  CD    . GLN A 1  100 ? 129.272 165.708 136.561 1.00 47.21  ? 100 GLN A CD    1 
ATOM   761   O  OE1   . GLN A 1  100 ? 129.637 166.811 136.969 1.00 47.21  ? 100 GLN A OE1   1 
ATOM   762   N  NE2   . GLN A 1  100 ? 129.129 165.434 135.270 1.00 47.21  ? 100 GLN A NE2   1 
ATOM   763   N  N     . ALA A 1  101 ? 132.364 162.479 140.414 1.00 45.78  ? 101 ALA A N     1 
ATOM   764   C  CA    . ALA A 1  101 ? 133.687 162.510 141.019 1.00 45.78  ? 101 ALA A CA    1 
ATOM   765   C  C     . ALA A 1  101 ? 134.679 161.648 140.252 1.00 45.78  ? 101 ALA A C     1 
ATOM   766   O  O     . ALA A 1  101 ? 135.749 161.327 140.781 1.00 45.78  ? 101 ALA A O     1 
ATOM   767   C  CB    . ALA A 1  101 ? 133.616 162.062 142.480 1.00 45.78  ? 101 ALA A CB    1 
ATOM   768   N  N     . LEU A 1  102 ? 134.334 161.248 139.025 1.00 39.28  ? 102 LEU A N     1 
ATOM   769   C  CA    . LEU A 1  102 ? 135.264 160.486 138.199 1.00 39.28  ? 102 LEU A CA    1 
ATOM   770   C  C     . LEU A 1  102 ? 136.501 161.310 137.865 1.00 39.28  ? 102 LEU A C     1 
ATOM   771   O  O     . LEU A 1  102 ? 137.625 160.795 137.898 1.00 39.28  ? 102 LEU A O     1 
ATOM   772   C  CB    . LEU A 1  102 ? 134.563 160.013 136.925 1.00 39.28  ? 102 LEU A CB    1 
ATOM   773   C  CG    . LEU A 1  102 ? 133.213 159.321 137.135 1.00 39.28  ? 102 LEU A CG    1 
ATOM   774   C  CD1   . LEU A 1  102 ? 132.555 159.002 135.804 1.00 39.28  ? 102 LEU A CD1   1 
ATOM   775   C  CD2   . LEU A 1  102 ? 133.376 158.058 137.964 1.00 39.28  ? 102 LEU A CD2   1 
ATOM   776   N  N     . GLY A 1  103 ? 136.319 162.593 137.563 1.00 35.82  ? 103 GLY A N     1 
ATOM   777   C  CA    . GLY A 1  103 ? 137.448 163.466 137.310 1.00 35.82  ? 103 GLY A CA    1 
ATOM   778   C  C     . GLY A 1  103 ? 138.157 163.206 135.998 1.00 35.82  ? 103 GLY A C     1 
ATOM   779   O  O     . GLY A 1  103 ? 139.247 162.632 135.998 1.00 35.82  ? 103 GLY A O     1 
ATOM   780   N  N     . VAL A 1  104 ? 137.489 163.561 134.889 1.00 31.18  ? 104 VAL A N     1 
ATOM   781   C  CA    . VAL A 1  104 ? 137.934 163.626 133.486 1.00 31.18  ? 104 VAL A CA    1 
ATOM   782   C  C     . VAL A 1  104 ? 137.753 162.260 132.834 1.00 31.18  ? 104 VAL A C     1 
ATOM   783   O  O     . VAL A 1  104 ? 137.783 162.144 131.605 1.00 31.18  ? 104 VAL A O     1 
ATOM   784   C  CB    . VAL A 1  104 ? 139.376 164.153 133.254 1.00 31.18  ? 104 VAL A CB    1 
ATOM   785   C  CG1   . VAL A 1  104 ? 139.707 165.406 134.094 1.00 31.18  ? 104 VAL A CG1   1 
ATOM   786   C  CG2   . VAL A 1  104 ? 140.457 163.047 133.283 1.00 31.18  ? 104 VAL A CG2   1 
ATOM   787   N  N     . TYR A 1  105 ? 137.566 161.218 133.643 1.00 30.14  ? 105 TYR A N     1 
ATOM   788   C  CA    . TYR A 1  105 ? 137.316 159.888 133.100 1.00 30.14  ? 105 TYR A CA    1 
ATOM   789   C  C     . TYR A 1  105 ? 135.894 159.707 132.580 1.00 30.14  ? 105 TYR A C     1 
ATOM   790   O  O     . TYR A 1  105 ? 135.602 158.663 131.987 1.00 30.14  ? 105 TYR A O     1 
ATOM   791   C  CB    . TYR A 1  105 ? 137.623 158.818 134.151 1.00 30.14  ? 105 TYR A CB    1 
ATOM   792   C  CG    . TYR A 1  105 ? 139.068 158.799 134.599 1.00 30.14  ? 105 TYR A CG    1 
ATOM   793   C  CD1   . TYR A 1  105 ? 140.035 158.130 133.861 1.00 30.14  ? 105 TYR A CD1   1 
ATOM   794   C  CD2   . TYR A 1  105 ? 139.466 159.451 135.757 1.00 30.14  ? 105 TYR A CD2   1 
ATOM   795   C  CE1   . TYR A 1  105 ? 141.356 158.111 134.264 1.00 30.14  ? 105 TYR A CE1   1 
ATOM   796   C  CE2   . TYR A 1  105 ? 140.784 159.438 136.169 1.00 30.14  ? 105 TYR A CE2   1 
ATOM   797   C  CZ    . TYR A 1  105 ? 141.725 158.766 135.419 1.00 30.14  ? 105 TYR A CZ    1 
ATOM   798   O  OH    . TYR A 1  105 ? 143.039 158.751 135.827 1.00 30.14  ? 105 TYR A OH    1 
ATOM   799   N  N     . LEU A 1  106 ? 135.004 160.678 132.788 1.00 36.47  ? 106 LEU A N     1 
ATOM   800   C  CA    . LEU A 1  106 ? 133.657 160.597 132.233 1.00 36.47  ? 106 LEU A CA    1 
ATOM   801   C  C     . LEU A 1  106 ? 133.663 160.974 130.747 1.00 36.47  ? 106 LEU A C     1 
ATOM   802   O  O     . LEU A 1  106 ? 133.090 160.225 129.945 1.00 36.47  ? 106 LEU A O     1 
ATOM   803   C  CB    . LEU A 1  106 ? 132.679 161.466 133.040 1.00 36.47  ? 106 LEU A CB    1 
ATOM   804   C  CG    . LEU A 1  106 ? 131.202 161.634 132.648 1.00 36.47  ? 106 LEU A CG    1 
ATOM   805   C  CD1   . LEU A 1  106 ? 130.594 160.385 132.006 1.00 36.47  ? 106 LEU A CD1   1 
ATOM   806   C  CD2   . LEU A 1  106 ? 130.380 162.069 133.853 1.00 36.47  ? 106 LEU A CD2   1 
ATOM   807   N  N     . PRO A 1  107 ? 134.281 162.084 130.310 1.00 31.93  ? 107 PRO A N     1 
ATOM   808   C  CA    . PRO A 1  107 ? 134.390 162.309 128.859 1.00 31.93  ? 107 PRO A CA    1 
ATOM   809   C  C     . PRO A 1  107 ? 135.382 161.392 128.163 1.00 31.93  ? 107 PRO A C     1 
ATOM   810   O  O     . PRO A 1  107 ? 135.409 161.370 126.925 1.00 31.93  ? 107 PRO A O     1 
ATOM   811   C  CB    . PRO A 1  107 ? 134.839 163.773 128.763 1.00 31.93  ? 107 PRO A CB    1 
ATOM   812   C  CG    . PRO A 1  107 ? 135.556 164.017 130.015 1.00 31.93  ? 107 PRO A CG    1 
ATOM   813   C  CD    . PRO A 1  107 ? 134.786 163.262 131.049 1.00 31.93  ? 107 PRO A CD    1 
ATOM   814   N  N     . LEU A 1  108 ? 136.190 160.639 128.907 1.00 28.06  ? 108 LEU A N     1 
ATOM   815   C  CA    . LEU A 1  108 ? 137.141 159.699 128.332 1.00 28.06  ? 108 LEU A CA    1 
ATOM   816   C  C     . LEU A 1  108 ? 136.542 158.316 128.112 1.00 28.06  ? 108 LEU A C     1 
ATOM   817   O  O     . LEU A 1  108 ? 137.287 157.371 127.833 1.00 28.06  ? 108 LEU A O     1 
ATOM   818   C  CB    . LEU A 1  108 ? 138.384 159.589 129.221 1.00 28.06  ? 108 LEU A CB    1 
ATOM   819   C  CG    . LEU A 1  108 ? 139.406 160.727 129.152 1.00 28.06  ? 108 LEU A CG    1 
ATOM   820   C  CD1   . LEU A 1  108 ? 140.710 160.318 129.821 1.00 28.06  ? 108 LEU A CD1   1 
ATOM   821   C  CD2   . LEU A 1  108 ? 139.650 161.156 127.713 1.00 28.06  ? 108 LEU A CD2   1 
ATOM   822   N  N     . ILE A 1  109 ? 135.220 158.174 128.248 1.00 23.91  ? 109 ILE A N     1 
ATOM   823   C  CA    . ILE A 1  109 ? 134.566 156.907 127.933 1.00 23.91  ? 109 ILE A CA    1 
ATOM   824   C  C     . ILE A 1  109 ? 134.690 156.606 126.444 1.00 23.91  ? 109 ILE A C     1 
ATOM   825   O  O     . ILE A 1  109 ? 134.831 155.442 126.045 1.00 23.91  ? 109 ILE A O     1 
ATOM   826   C  CB    . ILE A 1  109 ? 133.098 156.936 128.409 1.00 23.91  ? 109 ILE A CB    1 
ATOM   827   C  CG1   . ILE A 1  109 ? 133.042 156.836 129.933 1.00 23.91  ? 109 ILE A CG1   1 
ATOM   828   C  CG2   . ILE A 1  109 ? 132.290 155.799 127.808 1.00 23.91  ? 109 ILE A CG2   1 
ATOM   829   C  CD1   . ILE A 1  109 ? 131.640 156.793 130.493 1.00 23.91  ? 109 ILE A CD1   1 
ATOM   830   N  N     . THR A 1  110 ? 134.666 157.645 125.600 1.00 19.90  ? 110 THR A N     1 
ATOM   831   C  CA    . THR A 1  110 ? 134.980 157.465 124.185 1.00 19.90  ? 110 THR A CA    1 
ATOM   832   C  C     . THR A 1  110 ? 136.389 156.922 123.997 1.00 19.90  ? 110 THR A C     1 
ATOM   833   O  O     . THR A 1  110 ? 136.658 156.205 123.027 1.00 19.90  ? 110 THR A O     1 
ATOM   834   C  CB    . THR A 1  110 ? 134.856 158.789 123.432 1.00 19.90  ? 110 THR A CB    1 
ATOM   835   O  OG1   . THR A 1  110 ? 136.106 159.484 123.490 1.00 19.90  ? 110 THR A OG1   1 
ATOM   836   C  CG2   . THR A 1  110 ? 133.804 159.667 124.059 1.00 19.90  ? 110 THR A CG2   1 
ATOM   837   N  N     . THR A 1  111 ? 137.291 157.252 124.916 1.00 21.90  ? 111 THR A N     1 
ATOM   838   C  CA    . THR A 1  111 ? 138.706 156.936 124.815 1.00 21.90  ? 111 THR A CA    1 
ATOM   839   C  C     . THR A 1  111 ? 139.030 155.606 125.508 1.00 21.90  ? 111 THR A C     1 
ATOM   840   O  O     . THR A 1  111 ? 140.140 155.081 125.362 1.00 21.90  ? 111 THR A O     1 
ATOM   841   C  CB    . THR A 1  111 ? 139.490 158.149 125.369 1.00 21.90  ? 111 THR A CB    1 
ATOM   842   O  OG1   . THR A 1  111 ? 139.540 159.165 124.360 1.00 21.90  ? 111 THR A OG1   1 
ATOM   843   C  CG2   . THR A 1  111 ? 140.918 157.861 125.741 1.00 21.90  ? 111 THR A CG2   1 
ATOM   844   N  N     . ASN A 1  112 ? 138.018 154.963 126.104 1.00 15.32  ? 112 ASN A N     1 
ATOM   845   C  CA    . ASN A 1  112 ? 138.198 153.794 126.966 1.00 15.32  ? 112 ASN A CA    1 
ATOM   846   C  C     . ASN A 1  112 ? 138.920 152.626 126.293 1.00 15.32  ? 112 ASN A C     1 
ATOM   847   O  O     . ASN A 1  112 ? 139.266 151.659 126.981 1.00 15.32  ? 112 ASN A O     1 
ATOM   848   C  CB    . ASN A 1  112 ? 136.830 153.324 127.467 1.00 15.32  ? 112 ASN A CB    1 
ATOM   849   C  CG    . ASN A 1  112 ? 136.915 152.523 128.750 1.00 15.32  ? 112 ASN A CG    1 
ATOM   850   O  OD1   . ASN A 1  112 ? 136.647 153.041 129.833 1.00 15.32  ? 112 ASN A OD1   1 
ATOM   851   N  ND2   . ASN A 1  112 ? 137.272 151.249 128.633 1.00 15.32  ? 112 ASN A ND2   1 
ATOM   852   N  N     . CYS A 1  113 ? 139.127 152.673 124.975 1.00 9.03   ? 113 CYS A N     1 
ATOM   853   C  CA    . CYS A 1  113 ? 139.847 151.687 124.168 1.00 9.03   ? 113 CYS A CA    1 
ATOM   854   C  C     . CYS A 1  113 ? 139.175 150.320 124.146 1.00 9.03   ? 113 CYS A C     1 
ATOM   855   O  O     . CYS A 1  113 ? 139.691 149.409 123.491 1.00 9.03   ? 113 CYS A O     1 
ATOM   856   C  CB    . CYS A 1  113 ? 141.305 151.493 124.614 1.00 9.03   ? 113 CYS A CB    1 
ATOM   857   S  SG    . CYS A 1  113 ? 142.345 152.972 124.616 1.00 9.03   ? 113 CYS A SG    1 
ATOM   858   N  N     . ALA A 1  114 ? 138.049 150.140 124.832 1.00 5.65   ? 114 ALA A N     1 
ATOM   859   C  CA    . ALA A 1  114 ? 137.351 148.863 124.858 1.00 5.65   ? 114 ALA A CA    1 
ATOM   860   C  C     . ALA A 1  114 ? 136.067 148.869 124.046 1.00 5.65   ? 114 ALA A C     1 
ATOM   861   O  O     . ALA A 1  114 ? 135.588 147.800 123.662 1.00 5.65   ? 114 ALA A O     1 
ATOM   862   C  CB    . ALA A 1  114 ? 137.032 148.459 126.301 1.00 5.65   ? 114 ALA A CB    1 
ATOM   863   N  N     . VAL A 1  115 ? 135.495 150.044 123.782 1.00 4.87   ? 115 VAL A N     1 
ATOM   864   C  CA    . VAL A 1  115 ? 134.313 150.123 122.929 1.00 4.87   ? 115 VAL A CA    1 
ATOM   865   C  C     . VAL A 1  115 ? 134.715 150.021 121.462 1.00 4.87   ? 115 VAL A C     1 
ATOM   866   O  O     . VAL A 1  115 ? 134.221 149.163 120.718 1.00 4.87   ? 115 VAL A O     1 
ATOM   867   C  CB    . VAL A 1  115 ? 133.532 151.418 123.210 1.00 4.87   ? 115 VAL A CB    1 
ATOM   868   C  CG1   . VAL A 1  115 ? 132.119 151.314 122.662 1.00 4.87   ? 115 VAL A CG1   1 
ATOM   869   C  CG2   . VAL A 1  115 ? 133.518 151.716 124.701 1.00 4.87   ? 115 VAL A CG2   1 
ATOM   870   N  N     . LEU A 1  116 ? 135.626 150.896 121.028 1.00 3.00   ? 116 LEU A N     1 
ATOM   871   C  CA    . LEU A 1  116 ? 136.124 150.833 119.658 1.00 3.00   ? 116 LEU A CA    1 
ATOM   872   C  C     . LEU A 1  116 ? 136.895 149.544 119.414 1.00 3.00   ? 116 LEU A C     1 
ATOM   873   O  O     . LEU A 1  116 ? 136.833 148.971 118.319 1.00 3.00   ? 116 LEU A O     1 
ATOM   874   C  CB    . LEU A 1  116 ? 137.001 152.050 119.364 1.00 3.00   ? 116 LEU A CB    1 
ATOM   875   C  CG    . LEU A 1  116 ? 137.346 152.319 117.898 1.00 3.00   ? 116 LEU A CG    1 
ATOM   876   C  CD1   . LEU A 1  116 ? 136.085 152.460 117.065 1.00 3.00   ? 116 LEU A CD1   1 
ATOM   877   C  CD2   . LEU A 1  116 ? 138.215 153.558 117.770 1.00 3.00   ? 116 LEU A CD2   1 
ATOM   878   N  N     . GLY A 1  117 ? 137.620 149.069 120.428 1.00 6.09   ? 117 GLY A N     1 
ATOM   879   C  CA    . GLY A 1  117 ? 138.337 147.813 120.289 1.00 6.09   ? 117 GLY A CA    1 
ATOM   880   C  C     . GLY A 1  117 ? 137.410 146.635 120.062 1.00 6.09   ? 117 GLY A C     1 
ATOM   881   O  O     . GLY A 1  117 ? 137.645 145.806 119.180 1.00 6.09   ? 117 GLY A O     1 
ATOM   882   N  N     . VAL A 1  118 ? 136.331 146.553 120.846 1.00 2.16   ? 118 VAL A N     1 
ATOM   883   C  CA    . VAL A 1  118 ? 135.396 145.447 120.666 1.00 2.16   ? 118 VAL A CA    1 
ATOM   884   C  C     . VAL A 1  118 ? 134.623 145.602 119.362 1.00 2.16   ? 118 VAL A C     1 
ATOM   885   O  O     . VAL A 1  118 ? 134.259 144.601 118.735 1.00 2.16   ? 118 VAL A O     1 
ATOM   886   C  CB    . VAL A 1  118 ? 134.464 145.299 121.889 1.00 2.16   ? 118 VAL A CB    1 
ATOM   887   C  CG1   . VAL A 1  118 ? 133.294 146.266 121.838 1.00 2.16   ? 118 VAL A CG1   1 
ATOM   888   C  CG2   . VAL A 1  118 ? 133.962 143.869 121.996 1.00 2.16   ? 118 VAL A CG2   1 
ATOM   889   N  N     . ALA A 1  119 ? 134.392 146.839 118.906 1.00 6.63   ? 119 ALA A N     1 
ATOM   890   C  CA    . ALA A 1  119 ? 133.745 147.033 117.610 1.00 6.63   ? 119 ALA A CA    1 
ATOM   891   C  C     . ALA A 1  119 ? 134.624 146.518 116.474 1.00 6.63   ? 119 ALA A C     1 
ATOM   892   O  O     . ALA A 1  119 ? 134.152 145.796 115.585 1.00 6.63   ? 119 ALA A O     1 
ATOM   893   C  CB    . ALA A 1  119 ? 133.407 148.510 117.410 1.00 6.63   ? 119 ALA A CB    1 
ATOM   894   N  N     . LEU A 1  120 ? 135.914 146.863 116.503 1.00 7.03   ? 120 LEU A N     1 
ATOM   895   C  CA    . LEU A 1  120 ? 136.838 146.383 115.479 1.00 7.03   ? 120 LEU A CA    1 
ATOM   896   C  C     . LEU A 1  120 ? 137.008 144.869 115.547 1.00 7.03   ? 120 LEU A C     1 
ATOM   897   O  O     . LEU A 1  120 ? 137.116 144.206 114.509 1.00 7.03   ? 120 LEU A O     1 
ATOM   898   C  CB    . LEU A 1  120 ? 138.188 147.083 115.619 1.00 7.03   ? 120 LEU A CB    1 
ATOM   899   C  CG    . LEU A 1  120 ? 138.202 148.591 115.360 1.00 7.03   ? 120 LEU A CG    1 
ATOM   900   C  CD1   . LEU A 1  120 ? 139.529 149.199 115.781 1.00 7.03   ? 120 LEU A CD1   1 
ATOM   901   C  CD2   . LEU A 1  120 ? 137.911 148.891 113.901 1.00 7.03   ? 120 LEU A CD2   1 
ATOM   902   N  N     . ILE A 1  121 ? 137.039 144.307 116.758 1.00 7.75   ? 121 ILE A N     1 
ATOM   903   C  CA    . ILE A 1  121 ? 137.163 142.860 116.911 1.00 7.75   ? 121 ILE A CA    1 
ATOM   904   C  C     . ILE A 1  121 ? 135.933 142.151 116.353 1.00 7.75   ? 121 ILE A C     1 
ATOM   905   O  O     . ILE A 1  121 ? 136.049 141.128 115.668 1.00 7.75   ? 121 ILE A O     1 
ATOM   906   C  CB    . ILE A 1  121 ? 137.417 142.506 118.389 1.00 7.75   ? 121 ILE A CB    1 
ATOM   907   C  CG1   . ILE A 1  121 ? 138.890 142.719 118.738 1.00 7.75   ? 121 ILE A CG1   1 
ATOM   908   C  CG2   . ILE A 1  121 ? 137.010 141.072 118.695 1.00 7.75   ? 121 ILE A CG2   1 
ATOM   909   C  CD1   . ILE A 1  121 ? 139.134 143.034 120.193 1.00 7.75   ? 121 ILE A CD1   1 
ATOM   910   N  N     . ASN A 1  122 ? 134.739 142.685 116.626 1.00 10.62  ? 122 ASN A N     1 
ATOM   911   C  CA    . ASN A 1  122 ? 133.517 142.098 116.084 1.00 10.62  ? 122 ASN A CA    1 
ATOM   912   C  C     . ASN A 1  122 ? 133.489 142.184 114.564 1.00 10.62  ? 122 ASN A C     1 
ATOM   913   O  O     . ASN A 1  122 ? 133.018 141.258 113.893 1.00 10.62  ? 122 ASN A O     1 
ATOM   914   C  CB    . ASN A 1  122 ? 132.292 142.793 116.676 1.00 10.62  ? 122 ASN A CB    1 
ATOM   915   C  CG    . ASN A 1  122 ? 132.006 142.362 118.098 1.00 10.62  ? 122 ASN A CG    1 
ATOM   916   O  OD1   . ASN A 1  122 ? 132.669 141.477 118.637 1.00 10.62  ? 122 ASN A OD1   1 
ATOM   917   N  ND2   . ASN A 1  122 ? 131.011 142.987 118.715 1.00 10.62  ? 122 ASN A ND2   1 
ATOM   918   N  N     . ILE A 1  123 ? 133.970 143.296 114.004 1.00 12.29  ? 123 ILE A N     1 
ATOM   919   C  CA    . ILE A 1  123 ? 134.002 143.433 112.550 1.00 12.29  ? 123 ILE A CA    1 
ATOM   920   C  C     . ILE A 1  123 ? 134.982 142.439 111.933 1.00 12.29  ? 123 ILE A C     1 
ATOM   921   O  O     . ILE A 1  123 ? 134.677 141.791 110.925 1.00 12.29  ? 123 ILE A O     1 
ATOM   922   C  CB    . ILE A 1  123 ? 134.332 144.885 112.159 1.00 12.29  ? 123 ILE A CB    1 
ATOM   923   C  CG1   . ILE A 1  123 ? 133.141 145.800 112.453 1.00 12.29  ? 123 ILE A CG1   1 
ATOM   924   C  CG2   . ILE A 1  123 ? 134.708 144.981 110.691 1.00 12.29  ? 123 ILE A CG2   1 
ATOM   925   C  CD1   . ILE A 1  123 ? 131.817 145.265 111.953 1.00 12.29  ? 123 ILE A CD1   1 
ATOM   926   N  N     . GLN A 1  124 ? 136.164 142.285 112.537 1.00 16.53  ? 124 GLN A N     1 
ATOM   927   C  CA    . GLN A 1  124 ? 137.200 141.429 111.967 1.00 16.53  ? 124 GLN A CA    1 
ATOM   928   C  C     . GLN A 1  124 ? 136.891 139.941 112.077 1.00 16.53  ? 124 GLN A C     1 
ATOM   929   O  O     . GLN A 1  124 ? 137.460 139.155 111.312 1.00 16.53  ? 124 GLN A O     1 
ATOM   930   C  CB    . GLN A 1  124 ? 138.544 141.711 112.640 1.00 16.53  ? 124 GLN A CB    1 
ATOM   931   C  CG    . GLN A 1  124 ? 139.189 143.019 112.222 1.00 16.53  ? 124 GLN A CG    1 
ATOM   932   C  CD    . GLN A 1  124 ? 140.431 143.335 113.030 1.00 16.53  ? 124 GLN A CD    1 
ATOM   933   O  OE1   . GLN A 1  124 ? 140.755 142.634 113.990 1.00 16.53  ? 124 GLN A OE1   1 
ATOM   934   N  NE2   . GLN A 1  124 ? 141.134 144.394 112.647 1.00 16.53  ? 124 GLN A NE2   1 
ATOM   935   N  N     . ASN A 1  125 ? 136.023 139.530 112.998 1.00 18.00  ? 125 ASN A N     1 
ATOM   936   C  CA    . ASN A 1  125 ? 135.745 138.118 113.223 1.00 18.00  ? 125 ASN A CA    1 
ATOM   937   C  C     . ASN A 1  125 ? 134.559 137.601 112.419 1.00 18.00  ? 125 ASN A C     1 
ATOM   938   O  O     . ASN A 1  125 ? 134.274 136.401 112.475 1.00 18.00  ? 125 ASN A O     1 
ATOM   939   C  CB    . ASN A 1  125 ? 135.506 137.862 114.714 1.00 18.00  ? 125 ASN A CB    1 
ATOM   940   C  CG    . ASN A 1  125 ? 136.796 137.670 115.486 1.00 18.00  ? 125 ASN A CG    1 
ATOM   941   O  OD1   . ASN A 1  125 ? 137.804 138.316 115.203 1.00 18.00  ? 125 ASN A OD1   1 
ATOM   942   N  ND2   . ASN A 1  125 ? 136.770 136.781 116.470 1.00 18.00  ? 125 ASN A ND2   1 
ATOM   943   N  N     . GLU A 1  126 ? 133.869 138.475 111.680 1.00 22.82  ? 126 GLU A N     1 
ATOM   944   C  CA    . GLU A 1  126 ? 132.740 138.112 110.818 1.00 22.82  ? 126 GLU A CA    1 
ATOM   945   C  C     . GLU A 1  126 ? 131.638 137.399 111.607 1.00 22.82  ? 126 GLU A C     1 
ATOM   946   O  O     . GLU A 1  126 ? 131.315 136.234 111.370 1.00 22.82  ? 126 GLU A O     1 
ATOM   947   C  CB    . GLU A 1  126 ? 133.206 137.266 109.628 1.00 22.82  ? 126 GLU A CB    1 
ATOM   948   C  CG    . GLU A 1  126 ? 134.272 137.930 108.771 1.00 22.82  ? 126 GLU A CG    1 
ATOM   949   C  CD    . GLU A 1  126 ? 135.316 136.949 108.276 1.00 22.82  ? 126 GLU A CD    1 
ATOM   950   O  OE1   . GLU A 1  126 ? 134.934 135.924 107.673 1.00 22.82  ? 126 GLU A OE1   1 
ATOM   951   O  OE2   . GLU A 1  126 ? 136.521 137.202 108.488 1.00 22.82  ? 126 GLU A OE2   1 
ATOM   952   N  N     . TYR A 1  127 ? 131.061 138.128 112.556 1.00 23.70  ? 127 TYR A N     1 
ATOM   953   C  CA    . TYR A 1  127 ? 130.015 137.611 113.421 1.00 23.70  ? 127 TYR A CA    1 
ATOM   954   C  C     . TYR A 1  127 ? 128.643 137.966 112.848 1.00 23.70  ? 127 TYR A C     1 
ATOM   955   O  O     . TYR A 1  127 ? 128.522 138.465 111.726 1.00 23.70  ? 127 TYR A O     1 
ATOM   956   C  CB    . TYR A 1  127 ? 130.193 138.163 114.837 1.00 23.70  ? 127 TYR A CB    1 
ATOM   957   C  CG    . TYR A 1  127 ? 131.203 137.414 115.676 1.00 23.70  ? 127 TYR A CG    1 
ATOM   958   C  CD1   . TYR A 1  127 ? 131.297 136.030 115.617 1.00 23.70  ? 127 TYR A CD1   1 
ATOM   959   C  CD2   . TYR A 1  127 ? 132.066 138.092 116.526 1.00 23.70  ? 127 TYR A CD2   1 
ATOM   960   C  CE1   . TYR A 1  127 ? 132.221 135.344 116.382 1.00 23.70  ? 127 TYR A CE1   1 
ATOM   961   C  CE2   . TYR A 1  127 ? 132.992 137.416 117.294 1.00 23.70  ? 127 TYR A CE2   1 
ATOM   962   C  CZ    . TYR A 1  127 ? 133.065 136.043 117.218 1.00 23.70  ? 127 TYR A CZ    1 
ATOM   963   O  OH    . TYR A 1  127 ? 133.986 135.365 117.982 1.00 23.70  ? 127 TYR A OH    1 
ATOM   964   N  N     . ASN A 1  128 ? 127.597 137.703 113.623 1.00 28.55  ? 128 ASN A N     1 
ATOM   965   C  CA    . ASN A 1  128 ? 126.229 138.079 113.295 1.00 28.55  ? 128 ASN A CA    1 
ATOM   966   C  C     . ASN A 1  128 ? 125.715 139.053 114.355 1.00 28.55  ? 128 ASN A C     1 
ATOM   967   O  O     . ASN A 1  128 ? 126.472 139.539 115.197 1.00 28.55  ? 128 ASN A O     1 
ATOM   968   C  CB    . ASN A 1  128 ? 125.333 136.844 113.184 1.00 28.55  ? 128 ASN A CB    1 
ATOM   969   C  CG    . ASN A 1  128 ? 126.035 135.673 112.536 1.00 28.55  ? 128 ASN A CG    1 
ATOM   970   O  OD1   . ASN A 1  128 ? 126.749 135.833 111.547 1.00 28.55  ? 128 ASN A OD1   1 
ATOM   971   N  ND2   . ASN A 1  128 ? 125.833 134.483 113.089 1.00 28.55  ? 128 ASN A ND2   1 
ATOM   972   N  N     . PHE A 1  129 ? 124.414 139.346 114.297 1.00 22.71  ? 129 PHE A N     1 
ATOM   973   C  CA    . PHE A 1  129 ? 123.816 140.274 115.253 1.00 22.71  ? 129 PHE A CA    1 
ATOM   974   C  C     . PHE A 1  129 ? 123.890 139.729 116.676 1.00 22.71  ? 129 PHE A C     1 
ATOM   975   O  O     . PHE A 1  129 ? 124.391 140.401 117.590 1.00 22.71  ? 129 PHE A O     1 
ATOM   976   C  CB    . PHE A 1  129 ? 122.365 140.555 114.860 1.00 22.71  ? 129 PHE A CB    1 
ATOM   977   C  CG    . PHE A 1  129 ? 121.900 141.939 115.205 1.00 22.71  ? 129 PHE A CG    1 
ATOM   978   C  CD1   . PHE A 1  129 ? 122.531 143.050 114.672 1.00 22.71  ? 129 PHE A CD1   1 
ATOM   979   C  CD2   . PHE A 1  129 ? 120.832 142.129 116.065 1.00 22.71  ? 129 PHE A CD2   1 
ATOM   980   C  CE1   . PHE A 1  129 ? 122.105 144.323 114.988 1.00 22.71  ? 129 PHE A CE1   1 
ATOM   981   C  CE2   . PHE A 1  129 ? 120.402 143.400 116.386 1.00 22.71  ? 129 PHE A CE2   1 
ATOM   982   C  CZ    . PHE A 1  129 ? 121.040 144.498 115.846 1.00 22.71  ? 129 PHE A CZ    1 
ATOM   983   N  N     . ILE A 1  130 ? 123.412 138.498 116.876 1.00 26.90  ? 130 ILE A N     1 
ATOM   984   C  CA    . ILE A 1  130 ? 123.377 137.907 118.210 1.00 26.90  ? 130 ILE A CA    1 
ATOM   985   C  C     . ILE A 1  130 ? 124.789 137.683 118.736 1.00 26.90  ? 130 ILE A C     1 
ATOM   986   O  O     . ILE A 1  130 ? 125.069 137.911 119.919 1.00 26.90  ? 130 ILE A O     1 
ATOM   987   C  CB    . ILE A 1  130 ? 122.563 136.600 118.189 1.00 26.90  ? 130 ILE A CB    1 
ATOM   988   C  CG1   . ILE A 1  130 ? 121.161 136.857 117.631 1.00 26.90  ? 130 ILE A CG1   1 
ATOM   989   C  CG2   . ILE A 1  130 ? 122.487 135.990 119.581 1.00 26.90  ? 130 ILE A CG2   1 
ATOM   990   C  CD1   . ILE A 1  130 ? 120.195 137.457 118.632 1.00 26.90  ? 130 ILE A CD1   1 
ATOM   991   N  N     . GLU A 1  131 ? 125.699 137.238 117.867 1.00 31.66  ? 131 GLU A N     1 
ATOM   992   C  CA    . GLU A 1  131 ? 127.079 137.014 118.286 1.00 31.66  ? 131 GLU A CA    1 
ATOM   993   C  C     . GLU A 1  131 ? 127.754 138.317 118.700 1.00 31.66  ? 131 GLU A C     1 
ATOM   994   O  O     . GLU A 1  131 ? 128.483 138.353 119.697 1.00 31.66  ? 131 GLU A O     1 
ATOM   995   C  CB    . GLU A 1  131 ? 127.858 136.330 117.165 1.00 31.66  ? 131 GLU A CB    1 
ATOM   996   C  CG    . GLU A 1  131 ? 127.058 135.269 116.429 1.00 31.66  ? 131 GLU A CG    1 
ATOM   997   C  CD    . GLU A 1  131 ? 127.913 134.105 115.974 1.00 31.66  ? 131 GLU A CD    1 
ATOM   998   O  OE1   . GLU A 1  131 ? 128.999 133.901 116.554 1.00 31.66  ? 131 GLU A OE1   1 
ATOM   999   O  OE2   . GLU A 1  131 ? 127.499 133.394 115.035 1.00 31.66  ? 131 GLU A OE2   1 
ATOM   1000  N  N     . THR A 1  132 ? 127.519 139.400 117.952 1.00 21.46  ? 132 THR A N     1 
ATOM   1001  C  CA    . THR A 1  132 ? 128.093 140.692 118.321 1.00 21.46  ? 132 THR A CA    1 
ATOM   1002  C  C     . THR A 1  132 ? 127.530 141.194 119.645 1.00 21.46  ? 132 THR A C     1 
ATOM   1003  O  O     . THR A 1  132 ? 128.278 141.710 120.488 1.00 21.46  ? 132 THR A O     1 
ATOM   1004  C  CB    . THR A 1  132 ? 127.846 141.722 117.219 1.00 21.46  ? 132 THR A CB    1 
ATOM   1005  O  OG1   . THR A 1  132 ? 126.521 141.563 116.701 1.00 21.46  ? 132 THR A OG1   1 
ATOM   1006  C  CG2   . THR A 1  132 ? 128.851 141.552 116.093 1.00 21.46  ? 132 THR A CG2   1 
ATOM   1007  N  N     . ILE A 1  133 ? 126.215 141.052 119.846 1.00 18.69  ? 133 ILE A N     1 
ATOM   1008  C  CA    . ILE A 1  133 ? 125.607 141.482 121.105 1.00 18.69  ? 133 ILE A CA    1 
ATOM   1009  C  C     . ILE A 1  133 ? 126.183 140.693 122.276 1.00 18.69  ? 133 ILE A C     1 
ATOM   1010  O  O     . ILE A 1  133 ? 126.538 141.265 123.318 1.00 18.69  ? 133 ILE A O     1 
ATOM   1011  C  CB    . ILE A 1  133 ? 124.074 141.350 121.030 1.00 18.69  ? 133 ILE A CB    1 
ATOM   1012  C  CG1   . ILE A 1  133 ? 123.501 142.335 120.010 1.00 18.69  ? 133 ILE A CG1   1 
ATOM   1013  C  CG2   . ILE A 1  133 ? 123.446 141.564 122.398 1.00 18.69  ? 133 ILE A CG2   1 
ATOM   1014  C  CD1   . ILE A 1  133 ? 123.511 143.773 120.472 1.00 18.69  ? 133 ILE A CD1   1 
ATOM   1015  N  N     . PHE A 1  134 ? 126.303 139.372 122.117 1.00 19.88  ? 134 PHE A N     1 
ATOM   1016  C  CA    . PHE A 1  134 ? 126.834 138.537 123.189 1.00 19.88  ? 134 PHE A CA    1 
ATOM   1017  C  C     . PHE A 1  134 ? 128.298 138.854 123.472 1.00 19.88  ? 134 PHE A C     1 
ATOM   1018  O  O     . PHE A 1  134 ? 128.713 138.874 124.636 1.00 19.88  ? 134 PHE A O     1 
ATOM   1019  C  CB    . PHE A 1  134 ? 126.656 137.060 122.840 1.00 19.88  ? 134 PHE A CB    1 
ATOM   1020  C  CG    . PHE A 1  134 ? 125.348 136.484 123.305 1.00 19.88  ? 134 PHE A CG    1 
ATOM   1021  C  CD1   . PHE A 1  134 ? 124.148 136.987 122.833 1.00 19.88  ? 134 PHE A CD1   1 
ATOM   1022  C  CD2   . PHE A 1  134 ? 125.319 135.444 124.217 1.00 19.88  ? 134 PHE A CD2   1 
ATOM   1023  C  CE1   . PHE A 1  134 ? 122.944 136.462 123.259 1.00 19.88  ? 134 PHE A CE1   1 
ATOM   1024  C  CE2   . PHE A 1  134 ? 124.118 134.914 124.647 1.00 19.88  ? 134 PHE A CE2   1 
ATOM   1025  C  CZ    . PHE A 1  134 ? 122.929 135.425 124.167 1.00 19.88  ? 134 PHE A CZ    1 
ATOM   1026  N  N     . ASN A 1  135 ? 129.092 139.110 122.428 1.00 12.94  ? 135 ASN A N     1 
ATOM   1027  C  CA    . ASN A 1  135 ? 130.491 139.475 122.633 1.00 12.94  ? 135 ASN A CA    1 
ATOM   1028  C  C     . ASN A 1  135 ? 130.619 140.797 123.382 1.00 12.94  ? 135 ASN A C     1 
ATOM   1029  O  O     . ASN A 1  135 ? 131.448 140.923 124.294 1.00 12.94  ? 135 ASN A O     1 
ATOM   1030  C  CB    . ASN A 1  135 ? 131.216 139.548 121.290 1.00 12.94  ? 135 ASN A CB    1 
ATOM   1031  C  CG    . ASN A 1  135 ? 132.688 139.212 121.405 1.00 12.94  ? 135 ASN A CG    1 
ATOM   1032  O  OD1   . ASN A 1  135 ? 133.058 138.172 121.947 1.00 12.94  ? 135 ASN A OD1   1 
ATOM   1033  N  ND2   . ASN A 1  135 ? 133.537 140.095 120.895 1.00 12.94  ? 135 ASN A ND2   1 
ATOM   1034  N  N     . GLY A 1  136 ? 129.805 141.792 123.015 1.00 8.50   ? 136 GLY A N     1 
ATOM   1035  C  CA    . GLY A 1  136 ? 129.850 143.064 123.721 1.00 8.50   ? 136 GLY A CA    1 
ATOM   1036  C  C     . GLY A 1  136 ? 129.455 142.939 125.181 1.00 8.50   ? 136 GLY A C     1 
ATOM   1037  O  O     . GLY A 1  136 ? 130.117 143.496 126.067 1.00 8.50   ? 136 GLY A O     1 
ATOM   1038  N  N     . VAL A 1  137 ? 128.386 142.186 125.456 1.00 7.05   ? 137 VAL A N     1 
ATOM   1039  C  CA    . VAL A 1  137 ? 127.945 142.005 126.838 1.00 7.05   ? 137 VAL A CA    1 
ATOM   1040  C  C     . VAL A 1  137 ? 128.991 141.238 127.641 1.00 7.05   ? 137 VAL A C     1 
ATOM   1041  O  O     . VAL A 1  137 ? 129.262 141.564 128.804 1.00 7.05   ? 137 VAL A O     1 
ATOM   1042  C  CB    . VAL A 1  137 ? 126.567 141.317 126.873 1.00 7.05   ? 137 VAL A CB    1 
ATOM   1043  C  CG1   . VAL A 1  137 ? 126.166 140.991 128.300 1.00 7.05   ? 137 VAL A CG1   1 
ATOM   1044  C  CG2   . VAL A 1  137 ? 125.522 142.210 126.233 1.00 7.05   ? 137 VAL A CG2   1 
ATOM   1045  N  N     . GLY A 1  138 ? 129.610 140.221 127.032 1.00 6.77   ? 138 GLY A N     1 
ATOM   1046  C  CA    . GLY A 1  138 ? 130.647 139.475 127.728 1.00 6.77   ? 138 GLY A CA    1 
ATOM   1047  C  C     . GLY A 1  138 ? 131.866 140.317 128.053 1.00 6.77   ? 138 GLY A C     1 
ATOM   1048  O  O     . GLY A 1  138 ? 132.424 140.221 129.151 1.00 6.77   ? 138 GLY A O     1 
ATOM   1049  N  N     . ALA A 1  139 ? 132.295 141.157 127.104 1.00 5.63   ? 139 ALA A N     1 
ATOM   1050  C  CA    . ALA A 1  139 ? 133.419 142.052 127.365 1.00 5.63   ? 139 ALA A CA    1 
ATOM   1051  C  C     . ALA A 1  139 ? 133.097 143.031 128.489 1.00 5.63   ? 139 ALA A C     1 
ATOM   1052  O  O     . ALA A 1  139 ? 133.937 143.284 129.367 1.00 5.63   ? 139 ALA A O     1 
ATOM   1053  C  CB    . ALA A 1  139 ? 133.797 142.803 126.090 1.00 5.63   ? 139 ALA A CB    1 
ATOM   1054  N  N     . ALA A 1  140 ? 131.878 143.580 128.485 1.00 0.58   ? 140 ALA A N     1 
ATOM   1055  C  CA    . ALA A 1  140 ? 131.480 144.502 129.545 1.00 0.58   ? 140 ALA A CA    1 
ATOM   1056  C  C     . ALA A 1  140 ? 131.457 143.815 130.907 1.00 0.58   ? 140 ALA A C     1 
ATOM   1057  O  O     . ALA A 1  140 ? 131.893 144.394 131.912 1.00 0.58   ? 140 ALA A O     1 
ATOM   1058  C  CB    . ALA A 1  140 ? 130.116 145.101 129.222 1.00 0.58   ? 140 ALA A CB    1 
ATOM   1059  N  N     . LEU A 1  141 ? 130.950 142.580 130.961 1.00 -0.00  ? 141 LEU A N     1 
ATOM   1060  C  CA    . LEU A 1  141 ? 130.905 141.852 132.226 1.00 -0.00  ? 141 LEU A CA    1 
ATOM   1061  C  C     . LEU A 1  141 ? 132.305 141.524 132.733 1.00 -0.00  ? 141 LEU A C     1 
ATOM   1062  O  O     . LEU A 1  141 ? 132.562 141.581 133.943 1.00 -0.00  ? 141 LEU A O     1 
ATOM   1063  C  CB    . LEU A 1  141 ? 130.070 140.582 132.069 1.00 -0.00  ? 141 LEU A CB    1 
ATOM   1064  C  CG    . LEU A 1  141 ? 128.567 140.813 131.899 1.00 -0.00  ? 141 LEU A CG    1 
ATOM   1065  C  CD1   . LEU A 1  141 ? 127.832 139.498 131.709 1.00 -0.00  ? 141 LEU A CD1   1 
ATOM   1066  C  CD2   . LEU A 1  141 ? 128.004 141.581 133.082 1.00 -0.00  ? 141 LEU A CD2   1 
ATOM   1067  N  N     . GLY A 1  142 ? 133.223 141.178 131.826 1.00 1.05   ? 142 GLY A N     1 
ATOM   1068  C  CA    . GLY A 1  142 ? 134.603 140.959 132.237 1.00 1.05   ? 142 GLY A CA    1 
ATOM   1069  C  C     . GLY A 1  142 ? 135.250 142.209 132.805 1.00 1.05   ? 142 GLY A C     1 
ATOM   1070  O  O     . GLY A 1  142 ? 135.946 142.152 133.827 1.00 1.05   ? 142 GLY A O     1 
ATOM   1071  N  N     . PHE A 1  143 ? 135.016 143.357 132.158 1.00 -0.00  ? 143 PHE A N     1 
ATOM   1072  C  CA    . PHE A 1  143 ? 135.532 144.623 132.675 1.00 -0.00  ? 143 PHE A CA    1 
ATOM   1073  C  C     . PHE A 1  143 ? 134.976 144.921 134.065 1.00 -0.00  ? 143 PHE A C     1 
ATOM   1074  O  O     . PHE A 1  143 ? 135.721 145.328 134.970 1.00 -0.00  ? 143 PHE A O     1 
ATOM   1075  C  CB    . PHE A 1  143 ? 135.192 145.755 131.701 1.00 -0.00  ? 143 PHE A CB    1 
ATOM   1076  C  CG    . PHE A 1  143 ? 135.624 147.122 132.165 1.00 -0.00  ? 143 PHE A CG    1 
ATOM   1077  C  CD1   . PHE A 1  143 ? 136.929 147.550 131.985 1.00 -0.00  ? 143 PHE A CD1   1 
ATOM   1078  C  CD2   . PHE A 1  143 ? 134.720 147.986 132.761 1.00 -0.00  ? 143 PHE A CD2   1 
ATOM   1079  C  CE1   . PHE A 1  143 ? 137.327 148.805 132.405 1.00 -0.00  ? 143 PHE A CE1   1 
ATOM   1080  C  CE2   . PHE A 1  143 ? 135.114 149.242 133.183 1.00 -0.00  ? 143 PHE A CE2   1 
ATOM   1081  C  CZ    . PHE A 1  143 ? 136.419 149.651 133.003 1.00 -0.00  ? 143 PHE A CZ    1 
ATOM   1082  N  N     . THR A 1  144 ? 133.668 144.712 134.253 1.00 -0.00  ? 144 THR A N     1 
ATOM   1083  C  CA    . THR A 1  144 ? 133.046 144.977 135.548 1.00 -0.00  ? 144 THR A CA    1 
ATOM   1084  C  C     . THR A 1  144 ? 133.616 144.077 136.639 1.00 -0.00  ? 144 THR A C     1 
ATOM   1085  O  O     . THR A 1  144 ? 133.916 144.544 137.746 1.00 -0.00  ? 144 THR A O     1 
ATOM   1086  C  CB    . THR A 1  144 ? 131.532 144.793 135.451 1.00 -0.00  ? 144 THR A CB    1 
ATOM   1087  O  OG1   . THR A 1  144 ? 131.065 145.312 134.200 1.00 -0.00  ? 144 THR A OG1   1 
ATOM   1088  C  CG2   . THR A 1  144 ? 130.835 145.518 136.589 1.00 -0.00  ? 144 THR A CG2   1 
ATOM   1089  N  N     . LEU A 1  145 ? 133.779 142.783 136.342 1.00 -0.00  ? 145 LEU A N     1 
ATOM   1090  C  CA    . LEU A 1  145 ? 134.327 141.861 137.331 1.00 -0.00  ? 145 LEU A CA    1 
ATOM   1091  C  C     . LEU A 1  145 ? 135.751 142.243 137.716 1.00 -0.00  ? 145 LEU A C     1 
ATOM   1092  O  O     . LEU A 1  145 ? 136.102 142.250 138.907 1.00 -0.00  ? 145 LEU A O     1 
ATOM   1093  C  CB    . LEU A 1  145 ? 134.281 140.431 136.792 1.00 -0.00  ? 145 LEU A CB    1 
ATOM   1094  C  CG    . LEU A 1  145 ? 134.785 139.318 137.712 1.00 -0.00  ? 145 LEU A CG    1 
ATOM   1095  C  CD1   . LEU A 1  145 ? 133.731 138.947 138.741 1.00 -0.00  ? 145 LEU A CD1   1 
ATOM   1096  C  CD2   . LEU A 1  145 ? 135.200 138.100 136.902 1.00 -0.00  ? 145 LEU A CD2   1 
ATOM   1097  N  N     . ALA A 1  146 ? 136.580 142.586 136.723 1.00 -0.00  ? 146 ALA A N     1 
ATOM   1098  C  CA    . ALA A 1  146 ? 137.961 142.959 137.014 1.00 -0.00  ? 146 ALA A CA    1 
ATOM   1099  C  C     . ALA A 1  146 ? 138.033 144.211 137.881 1.00 -0.00  ? 146 ALA A C     1 
ATOM   1100  O  O     . ALA A 1  146 ? 138.790 144.253 138.862 1.00 -0.00  ? 146 ALA A O     1 
ATOM   1101  C  CB    . ALA A 1  146 ? 138.736 143.163 135.714 1.00 -0.00  ? 146 ALA A CB    1 
ATOM   1102  N  N     . ILE A 1  147 ? 137.240 145.237 137.552 1.00 -0.00  ? 147 ILE A N     1 
ATOM   1103  C  CA    . ILE A 1  147 ? 137.326 146.475 138.324 1.00 -0.00  ? 147 ILE A CA    1 
ATOM   1104  C  C     . ILE A 1  147 ? 136.773 146.285 139.738 1.00 -0.00  ? 147 ILE A C     1 
ATOM   1105  O  O     . ILE A 1  147 ? 137.297 146.874 140.694 1.00 -0.00  ? 147 ILE A O     1 
ATOM   1106  C  CB    . ILE A 1  147 ? 136.651 147.643 137.572 1.00 -0.00  ? 147 ILE A CB    1 
ATOM   1107  C  CG1   . ILE A 1  147 ? 137.084 148.982 138.172 1.00 -0.00  ? 147 ILE A CG1   1 
ATOM   1108  C  CG2   . ILE A 1  147 ? 135.135 147.524 137.557 1.00 -0.00  ? 147 ILE A CG2   1 
ATOM   1109  C  CD1   . ILE A 1  147 ? 136.795 150.170 137.287 1.00 -0.00  ? 147 ILE A CD1   1 
ATOM   1110  N  N     . VAL A 1  148 ? 135.748 145.442 139.911 1.00 -0.00  ? 148 VAL A N     1 
ATOM   1111  C  CA    . VAL A 1  148 ? 135.216 145.201 141.252 1.00 -0.00  ? 148 VAL A CA    1 
ATOM   1112  C  C     . VAL A 1  148 ? 136.235 144.462 142.115 1.00 -0.00  ? 148 VAL A C     1 
ATOM   1113  O  O     . VAL A 1  148 ? 136.444 144.807 143.290 1.00 -0.00  ? 148 VAL A O     1 
ATOM   1114  C  CB    . VAL A 1  148 ? 133.877 144.445 141.162 1.00 -0.00  ? 148 VAL A CB    1 
ATOM   1115  C  CG1   . VAL A 1  148 ? 133.524 143.809 142.494 1.00 -0.00  ? 148 VAL A CG1   1 
ATOM   1116  C  CG2   . VAL A 1  148 ? 132.771 145.388 140.720 1.00 -0.00  ? 148 VAL A CG2   1 
ATOM   1117  N  N     . LEU A 1  149 ? 136.899 143.446 141.548 1.00 -0.00  ? 149 LEU A N     1 
ATOM   1118  C  CA    . LEU A 1  149 ? 137.925 142.731 142.305 1.00 -0.00  ? 149 LEU A CA    1 
ATOM   1119  C  C     . LEU A 1  149 ? 139.087 143.650 142.675 1.00 -0.00  ? 149 LEU A C     1 
ATOM   1120  O  O     . LEU A 1  149 ? 139.607 143.587 143.800 1.00 -0.00  ? 149 LEU A O     1 
ATOM   1121  C  CB    . LEU A 1  149 ? 138.425 141.526 141.508 1.00 -0.00  ? 149 LEU A CB    1 
ATOM   1122  C  CG    . LEU A 1  149 ? 137.436 140.381 141.274 1.00 -0.00  ? 149 LEU A CG    1 
ATOM   1123  C  CD1   . LEU A 1  149 ? 138.077 139.289 140.437 1.00 -0.00  ? 149 LEU A CD1   1 
ATOM   1124  C  CD2   . LEU A 1  149 ? 136.923 139.817 142.585 1.00 -0.00  ? 149 LEU A CD2   1 
ATOM   1125  N  N     . PHE A 1  150 ? 139.500 144.519 141.745 1.00 -0.00  ? 150 PHE A N     1 
ATOM   1126  C  CA    . PHE A 1  150 ? 140.573 145.467 142.038 1.00 -0.00  ? 150 PHE A CA    1 
ATOM   1127  C  C     . PHE A 1  150 ? 140.188 146.422 143.162 1.00 -0.00  ? 150 PHE A C     1 
ATOM   1128  O  O     . PHE A 1  150 ? 141.004 146.710 144.050 1.00 -0.00  ? 150 PHE A O     1 
ATOM   1129  C  CB    . PHE A 1  150 ? 140.934 146.248 140.776 1.00 -0.00  ? 150 PHE A CB    1 
ATOM   1130  C  CG    . PHE A 1  150 ? 142.294 146.881 140.820 1.00 -0.00  ? 150 PHE A CG    1 
ATOM   1131  C  CD1   . PHE A 1  150 ? 143.321 146.301 141.542 1.00 -0.00  ? 150 PHE A CD1   1 
ATOM   1132  C  CD2   . PHE A 1  150 ? 142.543 148.059 140.139 1.00 -0.00  ? 150 PHE A CD2   1 
ATOM   1133  C  CE1   . PHE A 1  150 ? 144.570 146.884 141.581 1.00 -0.00  ? 150 PHE A CE1   1 
ATOM   1134  C  CE2   . PHE A 1  150 ? 143.790 148.645 140.175 1.00 -0.00  ? 150 PHE A CE2   1 
ATOM   1135  C  CZ    . PHE A 1  150 ? 144.804 148.057 140.897 1.00 -0.00  ? 150 PHE A CZ    1 
ATOM   1136  N  N     . ALA A 1  151 ? 138.951 146.929 143.138 1.00 -0.00  ? 151 ALA A N     1 
ATOM   1137  C  CA    . ALA A 1  151 ? 138.500 147.837 144.190 1.00 -0.00  ? 151 ALA A CA    1 
ATOM   1138  C  C     . ALA A 1  151 ? 138.481 147.147 145.548 1.00 -0.00  ? 151 ALA A C     1 
ATOM   1139  O  O     . ALA A 1  151 ? 138.880 147.740 146.561 1.00 -0.00  ? 151 ALA A O     1 
ATOM   1140  C  CB    . ALA A 1  151 ? 137.118 148.388 143.848 1.00 -0.00  ? 151 ALA A CB    1 
ATOM   1141  N  N     . GLY A 1  152 ? 138.028 145.891 145.589 1.00 -0.00  ? 152 GLY A N     1 
ATOM   1142  C  CA    . GLY A 1  152 ? 138.048 145.153 146.844 1.00 -0.00  ? 152 GLY A CA    1 
ATOM   1143  C  C     . GLY A 1  152 ? 139.451 144.941 147.382 1.00 -0.00  ? 152 GLY A C     1 
ATOM   1144  O  O     . GLY A 1  152 ? 139.697 145.085 148.586 1.00 -0.00  ? 152 GLY A O     1 
ATOM   1145  N  N     . ILE A 1  153 ? 140.397 144.609 146.497 1.00 -0.00  ? 153 ILE A N     1 
ATOM   1146  C  CA    . ILE A 1  153 ? 141.777 144.400 146.935 1.00 -0.00  ? 153 ILE A CA    1 
ATOM   1147  C  C     . ILE A 1  153 ? 142.379 145.698 147.464 1.00 -0.00  ? 153 ILE A C     1 
ATOM   1148  O  O     . ILE A 1  153 ? 143.103 145.699 148.467 1.00 -0.00  ? 153 ILE A O     1 
ATOM   1149  C  CB    . ILE A 1  153 ? 142.622 143.802 145.794 1.00 -0.00  ? 153 ILE A CB    1 
ATOM   1150  C  CG1   . ILE A 1  153 ? 142.184 142.369 145.498 1.00 -0.00  ? 153 ILE A CG1   1 
ATOM   1151  C  CG2   . ILE A 1  153 ? 144.093 143.813 146.150 1.00 -0.00  ? 153 ILE A CG2   1 
ATOM   1152  C  CD1   . ILE A 1  153 ? 142.536 141.908 144.110 1.00 -0.00  ? 153 ILE A CD1   1 
ATOM   1153  N  N     . ARG A 1  154 ? 142.091 146.825 146.804 1.00 -0.00  ? 154 ARG A N     1 
ATOM   1154  C  CA    . ARG A 1  154 ? 142.606 148.108 147.283 1.00 -0.00  ? 154 ARG A CA    1 
ATOM   1155  C  C     . ARG A 1  154 ? 142.016 148.480 148.642 1.00 -0.00  ? 154 ARG A C     1 
ATOM   1156  O  O     . ARG A 1  154 ? 142.729 148.987 149.523 1.00 -0.00  ? 154 ARG A O     1 
ATOM   1157  C  CB    . ARG A 1  154 ? 142.326 149.198 146.252 1.00 -0.00  ? 154 ARG A CB    1 
ATOM   1158  C  CG    . ARG A 1  154 ? 143.201 149.108 145.014 1.00 -0.00  ? 154 ARG A CG    1 
ATOM   1159  C  CD    . ARG A 1  154 ? 142.955 150.276 144.077 1.00 -0.00  ? 154 ARG A CD    1 
ATOM   1160  N  NE    . ARG A 1  154 ? 143.876 151.379 144.322 1.00 -0.00  ? 154 ARG A NE    1 
ATOM   1161  C  CZ    . ARG A 1  154 ? 144.022 152.424 143.519 1.00 -0.00  ? 154 ARG A CZ    1 
ATOM   1162  N  NH1   . ARG A 1  154 ? 143.321 152.543 142.405 1.00 -0.00  ? 154 ARG A NH1   1 
ATOM   1163  N  NH2   . ARG A 1  154 ? 144.892 153.375 143.845 1.00 -0.00  ? 154 ARG A NH2   1 
ATOM   1164  N  N     . GLU A 1  155 ? 140.716 148.233 148.834 1.00 0.01   ? 155 GLU A N     1 
ATOM   1165  C  CA    . GLU A 1  155 ? 140.103 148.493 150.134 1.00 0.01   ? 155 GLU A CA    1 
ATOM   1166  C  C     . GLU A 1  155 ? 140.720 147.621 151.222 1.00 0.01   ? 155 GLU A C     1 
ATOM   1167  O  O     . GLU A 1  155 ? 140.867 148.060 152.368 1.00 0.01   ? 155 GLU A O     1 
ATOM   1168  C  CB    . GLU A 1  155 ? 138.594 148.269 150.060 1.00 0.01   ? 155 GLU A CB    1 
ATOM   1169  C  CG    . GLU A 1  155 ? 137.848 149.323 149.265 1.00 0.01   ? 155 GLU A CG    1 
ATOM   1170  C  CD    . GLU A 1  155 ? 136.437 149.540 149.771 1.00 0.01   ? 155 GLU A CD    1 
ATOM   1171  O  OE1   . GLU A 1  155 ? 135.663 148.562 149.807 1.00 0.01   ? 155 GLU A OE1   1 
ATOM   1172  O  OE2   . GLU A 1  155 ? 136.101 150.687 150.130 1.00 0.01   ? 155 GLU A OE2   1 
ATOM   1173  N  N     . ARG A 1  156 ? 141.075 146.376 150.886 1.00 -0.00  ? 156 ARG A N     1 
ATOM   1174  C  CA    . ARG A 1  156 ? 141.805 145.539 151.838 1.00 -0.00  ? 156 ARG A CA    1 
ATOM   1175  C  C     . ARG A 1  156 ? 143.188 146.111 152.140 1.00 -0.00  ? 156 ARG A C     1 
ATOM   1176  O  O     . ARG A 1  156 ? 143.608 146.157 153.302 1.00 -0.00  ? 156 ARG A O     1 
ATOM   1177  C  CB    . ARG A 1  156 ? 141.916 144.110 151.303 1.00 -0.00  ? 156 ARG A CB    1 
ATOM   1178  C  CG    . ARG A 1  156 ? 143.179 143.359 151.717 1.00 -0.00  ? 156 ARG A CG    1 
ATOM   1179  C  CD    . ARG A 1  156 ? 143.080 142.795 153.126 1.00 -0.00  ? 156 ARG A CD    1 
ATOM   1180  N  NE    . ARG A 1  156 ? 144.395 142.576 153.716 1.00 -0.00  ? 156 ARG A NE    1 
ATOM   1181  C  CZ    . ARG A 1  156 ? 145.002 141.399 153.780 1.00 -0.00  ? 156 ARG A CZ    1 
ATOM   1182  N  NH1   . ARG A 1  156 ? 144.436 140.303 153.303 1.00 -0.00  ? 156 ARG A NH1   1 
ATOM   1183  N  NH2   . ARG A 1  156 ? 146.205 141.318 154.338 1.00 -0.00  ? 156 ARG A NH2   1 
ATOM   1184  N  N     . LEU A 1  157 ? 143.904 146.565 151.108 1.00 -0.00  ? 157 LEU A N     1 
ATOM   1185  C  CA    . LEU A 1  157 ? 145.255 147.094 151.280 1.00 -0.00  ? 157 LEU A CA    1 
ATOM   1186  C  C     . LEU A 1  157 ? 145.282 148.441 151.983 1.00 -0.00  ? 157 LEU A C     1 
ATOM   1187  O  O     . LEU A 1  157 ? 146.369 148.921 152.318 1.00 -0.00  ? 157 LEU A O     1 
ATOM   1188  C  CB    . LEU A 1  157 ? 145.954 147.229 149.927 1.00 -0.00  ? 157 LEU A CB    1 
ATOM   1189  C  CG    . LEU A 1  157 ? 146.622 145.993 149.329 1.00 -0.00  ? 157 LEU A CG    1 
ATOM   1190  C  CD1   . LEU A 1  157 ? 147.443 146.395 148.119 1.00 -0.00  ? 157 LEU A CD1   1 
ATOM   1191  C  CD2   . LEU A 1  157 ? 147.485 145.288 150.361 1.00 -0.00  ? 157 LEU A CD2   1 
ATOM   1192  N  N     . GLU A 1  158 ? 144.121 149.070 152.183 1.00 -0.00  ? 158 GLU A N     1 
ATOM   1193  C  CA    . GLU A 1  158 ? 144.068 150.342 152.904 1.00 -0.00  ? 158 GLU A CA    1 
ATOM   1194  C  C     . GLU A 1  158 ? 144.624 150.259 154.326 1.00 -0.00  ? 158 GLU A C     1 
ATOM   1195  O  O     . GLU A 1  158 ? 144.987 151.295 154.891 1.00 -0.00  ? 158 GLU A O     1 
ATOM   1196  C  CB    . GLU A 1  158 ? 142.628 150.854 152.952 1.00 -0.00  ? 158 GLU A CB    1 
ATOM   1197  C  CG    . GLU A 1  158 ? 142.420 152.196 152.276 1.00 -0.00  ? 158 GLU A CG    1 
ATOM   1198  C  CD    . GLU A 1  158 ? 140.970 152.634 152.292 1.00 -0.00  ? 158 GLU A CD    1 
ATOM   1199  O  OE1   . GLU A 1  158 ? 140.247 152.264 153.241 1.00 -0.00  ? 158 GLU A OE1   1 
ATOM   1200  O  OE2   . GLU A 1  158 ? 140.550 153.343 151.354 1.00 -0.00  ? 158 GLU A OE2   1 
ATOM   1201  N  N     . THR A 1  159 ? 144.693 149.068 154.922 1.00 -0.00  ? 159 THR A N     1 
ATOM   1202  C  CA    . THR A 1  159 ? 145.238 148.880 156.266 1.00 -0.00  ? 159 THR A CA    1 
ATOM   1203  C  C     . THR A 1  159 ? 146.575 148.141 156.249 1.00 -0.00  ? 159 THR A C     1 
ATOM   1204  O  O     . THR A 1  159 ? 146.861 147.329 157.130 1.00 -0.00  ? 159 THR A O     1 
ATOM   1205  C  CB    . THR A 1  159 ? 144.251 148.134 157.160 1.00 -0.00  ? 159 THR A CB    1 
ATOM   1206  O  OG1   . THR A 1  159 ? 143.754 146.980 156.473 1.00 -0.00  ? 159 THR A OG1   1 
ATOM   1207  C  CG2   . THR A 1  159 ? 143.095 149.029 157.540 1.00 -0.00  ? 159 THR A CG2   1 
ATOM   1208  N  N     . SER A 1  160 ? 147.412 148.417 155.254 1.00 -0.00  ? 160 SER A N     1 
ATOM   1209  C  CA    . SER A 1  160 ? 148.736 147.824 155.156 1.00 -0.00  ? 160 SER A CA    1 
ATOM   1210  C  C     . SER A 1  160 ? 149.791 148.921 155.194 1.00 -0.00  ? 160 SER A C     1 
ATOM   1211  O  O     . SER A 1  160 ? 149.518 150.086 154.893 1.00 -0.00  ? 160 SER A O     1 
ATOM   1212  C  CB    . SER A 1  160 ? 148.888 146.991 153.878 1.00 -0.00  ? 160 SER A CB    1 
ATOM   1213  O  OG    . SER A 1  160 ? 148.268 145.726 154.017 1.00 -0.00  ? 160 SER A OG    1 
ATOM   1214  N  N     . ALA A 1  161 ? 151.005 148.535 155.569 1.00 -0.00  ? 161 ALA A N     1 
ATOM   1215  C  CA    . ALA A 1  161 ? 152.092 149.489 155.784 1.00 -0.00  ? 161 ALA A CA    1 
ATOM   1216  C  C     . ALA A 1  161 ? 152.990 149.596 154.551 1.00 -0.00  ? 161 ALA A C     1 
ATOM   1217  O  O     . ALA A 1  161 ? 154.162 149.227 154.570 1.00 -0.00  ? 161 ALA A O     1 
ATOM   1218  C  CB    . ALA A 1  161 ? 152.896 149.096 157.019 1.00 -0.00  ? 161 ALA A CB    1 
ATOM   1219  N  N     . VAL A 1  162 ? 152.423 150.121 153.468 1.00 5.74   ? 162 VAL A N     1 
ATOM   1220  C  CA    . VAL A 1  162 ? 153.202 150.474 152.281 1.00 5.74   ? 162 VAL A CA    1 
ATOM   1221  C  C     . VAL A 1  162 ? 154.094 151.639 152.695 1.00 5.74   ? 162 VAL A C     1 
ATOM   1222  O  O     . VAL A 1  162 ? 153.573 152.670 153.144 1.00 5.74   ? 162 VAL A O     1 
ATOM   1223  C  CB    . VAL A 1  162 ? 152.289 150.823 151.097 1.00 5.74   ? 162 VAL A CB    1 
ATOM   1224  C  CG1   . VAL A 1  162 ? 153.071 150.823 149.801 1.00 5.74   ? 162 VAL A CG1   1 
ATOM   1225  C  CG2   . VAL A 1  162 ? 151.134 149.840 151.019 1.00 5.74   ? 162 VAL A CG2   1 
ATOM   1226  N  N     . PRO A 1  163 ? 155.435 151.522 152.574 1.00 10.95  ? 163 PRO A N     1 
ATOM   1227  C  CA    . PRO A 1  163 ? 156.319 152.289 153.469 1.00 10.95  ? 163 PRO A CA    1 
ATOM   1228  C  C     . PRO A 1  163 ? 156.220 153.808 153.398 1.00 10.95  ? 163 PRO A C     1 
ATOM   1229  O  O     . PRO A 1  163 ? 155.684 154.420 154.328 1.00 10.95  ? 163 PRO A O     1 
ATOM   1230  C  CB    . PRO A 1  163 ? 157.721 151.830 153.039 1.00 10.95  ? 163 PRO A CB    1 
ATOM   1231  C  CG    . PRO A 1  163 ? 157.510 150.526 152.336 1.00 10.95  ? 163 PRO A CG    1 
ATOM   1232  C  CD    . PRO A 1  163 ? 156.190 150.649 151.661 1.00 10.95  ? 163 PRO A CD    1 
ATOM   1233  N  N     . LYS A 1  164 ? 156.713 154.437 152.330 1.00 14.15  ? 164 LYS A N     1 
ATOM   1234  C  CA    . LYS A 1  164 ? 156.417 155.849 152.107 1.00 14.15  ? 164 LYS A CA    1 
ATOM   1235  C  C     . LYS A 1  164 ? 156.398 156.216 150.630 1.00 14.15  ? 164 LYS A C     1 
ATOM   1236  O  O     . LYS A 1  164 ? 155.818 157.235 150.244 1.00 14.15  ? 164 LYS A O     1 
ATOM   1237  C  CB    . LYS A 1  164 ? 157.428 156.728 152.849 1.00 14.15  ? 164 LYS A CB    1 
ATOM   1238  C  CG    . LYS A 1  164 ? 156.913 158.120 153.203 1.00 14.15  ? 164 LYS A CG    1 
ATOM   1239  C  CD    . LYS A 1  164 ? 155.465 158.092 153.674 1.00 14.15  ? 164 LYS A CD    1 
ATOM   1240  C  CE    . LYS A 1  164 ? 155.358 157.645 155.124 1.00 14.15  ? 164 LYS A CE    1 
ATOM   1241  N  NZ    . LYS A 1  164 ? 153.940 157.487 155.553 1.00 14.15  ? 164 LYS A NZ    1 
ATOM   1242  N  N     . ALA A 1  165 ? 157.023 155.385 149.795 1.00 9.72   ? 165 ALA A N     1 
ATOM   1243  C  CA    . ALA A 1  165 ? 157.391 155.793 148.447 1.00 9.72   ? 165 ALA A CA    1 
ATOM   1244  C  C     . ALA A 1  165 ? 156.568 155.138 147.354 1.00 9.72   ? 165 ALA A C     1 
ATOM   1245  O  O     . ALA A 1  165 ? 156.447 155.716 146.271 1.00 9.72   ? 165 ALA A O     1 
ATOM   1246  C  CB    . ALA A 1  165 ? 158.875 155.499 148.187 1.00 9.72   ? 165 ALA A CB    1 
ATOM   1247  N  N     . LEU A 1  166 ? 156.008 153.956 147.601 1.00 10.01  ? 166 LEU A N     1 
ATOM   1248  C  CA    . LEU A 1  166 ? 155.164 153.331 146.593 1.00 10.01  ? 166 LEU A CA    1 
ATOM   1249  C  C     . LEU A 1  166 ? 153.781 153.972 146.581 1.00 10.01  ? 166 LEU A C     1 
ATOM   1250  O  O     . LEU A 1  166 ? 153.416 154.656 145.620 1.00 10.01  ? 166 LEU A O     1 
ATOM   1251  C  CB    . LEU A 1  166 ? 155.081 151.824 146.847 1.00 10.01  ? 166 LEU A CB    1 
ATOM   1252  C  CG    . LEU A 1  166 ? 156.439 151.116 146.894 1.00 10.01  ? 166 LEU A CG    1 
ATOM   1253  C  CD1   . LEU A 1  166 ? 156.268 149.623 147.088 1.00 10.01  ? 166 LEU A CD1   1 
ATOM   1254  C  CD2   . LEU A 1  166 ? 157.246 151.399 145.639 1.00 10.01  ? 166 LEU A CD2   1 
ATOM   1255  N  N     . GLU A 1  167 ? 153.029 153.815 147.671 1.00 20.07  ? 167 GLU A N     1 
ATOM   1256  C  CA    . GLU A 1  167 ? 151.704 154.429 147.867 1.00 20.07  ? 167 GLU A CA    1 
ATOM   1257  C  C     . GLU A 1  167 ? 150.797 154.030 146.701 1.00 20.07  ? 167 GLU A C     1 
ATOM   1258  O  O     . GLU A 1  167 ? 150.692 152.834 146.404 1.00 20.07  ? 167 GLU A O     1 
ATOM   1259  C  CB    . GLU A 1  167 ? 151.867 155.925 148.095 1.00 20.07  ? 167 GLU A CB    1 
ATOM   1260  C  CG    . GLU A 1  167 ? 152.675 156.280 149.338 1.00 20.07  ? 167 GLU A CG    1 
ATOM   1261  C  CD    . GLU A 1  167 ? 151.833 156.343 150.604 1.00 20.07  ? 167 GLU A CD    1 
ATOM   1262  O  OE1   . GLU A 1  167 ? 150.833 155.603 150.708 1.00 20.07  ? 167 GLU A OE1   1 
ATOM   1263  O  OE2   . GLU A 1  167 ? 152.173 157.143 151.500 1.00 20.07  ? 167 GLU A OE2   1 
ATOM   1264  N  N     . GLY A 1  168 ? 150.142 154.972 146.023 1.00 11.03  ? 168 GLY A N     1 
ATOM   1265  C  CA    . GLY A 1  168 ? 149.065 154.638 145.108 1.00 11.03  ? 168 GLY A CA    1 
ATOM   1266  C  C     . GLY A 1  168 ? 149.410 153.889 143.834 1.00 11.03  ? 168 GLY A C     1 
ATOM   1267  O  O     . GLY A 1  168 ? 149.092 152.701 143.711 1.00 11.03  ? 168 GLY A O     1 
ATOM   1268  N  N     . PHE A 1  169 ? 150.070 154.559 142.887 1.00 7.52   ? 169 PHE A N     1 
ATOM   1269  C  CA    . PHE A 1  169 ? 150.219 154.014 141.538 1.00 7.52   ? 169 PHE A CA    1 
ATOM   1270  C  C     . PHE A 1  169 ? 151.207 152.847 141.450 1.00 7.52   ? 169 PHE A C     1 
ATOM   1271  O  O     . PHE A 1  169 ? 150.903 151.866 140.757 1.00 7.52   ? 169 PHE A O     1 
ATOM   1272  C  CB    . PHE A 1  169 ? 150.605 155.122 140.550 1.00 7.52   ? 169 PHE A CB    1 
ATOM   1273  C  CG    . PHE A 1  169 ? 149.435 155.901 140.023 1.00 7.52   ? 169 PHE A CG    1 
ATOM   1274  C  CD1   . PHE A 1  169 ? 148.375 155.255 139.411 1.00 7.52   ? 169 PHE A CD1   1 
ATOM   1275  C  CD2   . PHE A 1  169 ? 149.398 157.281 140.132 1.00 7.52   ? 169 PHE A CD2   1 
ATOM   1276  C  CE1   . PHE A 1  169 ? 147.297 155.969 138.924 1.00 7.52   ? 169 PHE A CE1   1 
ATOM   1277  C  CE2   . PHE A 1  169 ? 148.323 158.000 139.646 1.00 7.52   ? 169 PHE A CE2   1 
ATOM   1278  C  CZ    . PHE A 1  169 ? 147.272 157.343 139.041 1.00 7.52   ? 169 PHE A CZ    1 
ATOM   1279  N  N     . PRO A 1  170 ? 152.395 152.897 142.082 1.00 4.55   ? 170 PRO A N     1 
ATOM   1280  C  CA    . PRO A 1  170 ? 153.246 151.691 142.076 1.00 4.55   ? 170 PRO A CA    1 
ATOM   1281  C  C     . PRO A 1  170 ? 152.592 150.458 142.680 1.00 4.55   ? 170 PRO A C     1 
ATOM   1282  O  O     . PRO A 1  170 ? 152.719 149.362 142.115 1.00 4.55   ? 170 PRO A O     1 
ATOM   1283  C  CB    . PRO A 1  170 ? 154.472 152.135 142.882 1.00 4.55   ? 170 PRO A CB    1 
ATOM   1284  C  CG    . PRO A 1  170 ? 154.569 153.573 142.616 1.00 4.55   ? 170 PRO A CG    1 
ATOM   1285  C  CD    . PRO A 1  170 ? 153.157 154.066 142.567 1.00 4.55   ? 170 PRO A CD    1 
ATOM   1286  N  N     . ILE A 1  171 ? 151.873 150.596 143.797 1.00 10.10  ? 171 ILE A N     1 
ATOM   1287  C  CA    . ILE A 1  171 ? 151.261 149.410 144.387 1.00 10.10  ? 171 ILE A CA    1 
ATOM   1288  C  C     . ILE A 1  171 ? 150.057 148.965 143.563 1.00 10.10  ? 171 ILE A C     1 
ATOM   1289  O  O     . ILE A 1  171 ? 149.760 147.765 143.494 1.00 10.10  ? 171 ILE A O     1 
ATOM   1290  C  CB    . ILE A 1  171 ? 150.914 149.645 145.871 1.00 10.10  ? 171 ILE A CB    1 
ATOM   1291  C  CG1   . ILE A 1  171 ? 151.295 148.417 146.697 1.00 10.10  ? 171 ILE A CG1   1 
ATOM   1292  C  CG2   . ILE A 1  171 ? 149.433 149.928 146.073 1.00 10.10  ? 171 ILE A CG2   1 
ATOM   1293  C  CD1   . ILE A 1  171 ? 152.779 148.261 146.912 1.00 10.10  ? 171 ILE A CD1   1 
ATOM   1294  N  N     . ALA A 1  172 ? 149.376 149.899 142.886 1.00 -0.00  ? 172 ALA A N     1 
ATOM   1295  C  CA    . ALA A 1  172 ? 148.310 149.505 141.972 1.00 -0.00  ? 172 ALA A CA    1 
ATOM   1296  C  C     . ALA A 1  172 ? 148.862 148.700 140.803 1.00 -0.00  ? 172 ALA A C     1 
ATOM   1297  O  O     . ALA A 1  172 ? 148.270 147.691 140.400 1.00 -0.00  ? 172 ALA A O     1 
ATOM   1298  C  CB    . ALA A 1  172 ? 147.563 150.739 141.472 1.00 -0.00  ? 172 ALA A CB    1 
ATOM   1299  N  N     . LEU A 1  173 ? 150.007 149.119 140.261 1.00 -0.00  ? 173 LEU A N     1 
ATOM   1300  C  CA    . LEU A 1  173 ? 150.609 148.388 139.150 1.00 -0.00  ? 173 LEU A CA    1 
ATOM   1301  C  C     . LEU A 1  173 ? 151.115 147.015 139.589 1.00 -0.00  ? 173 LEU A C     1 
ATOM   1302  O  O     . LEU A 1  173 ? 150.966 146.031 138.854 1.00 -0.00  ? 173 LEU A O     1 
ATOM   1303  C  CB    . LEU A 1  173 ? 151.730 149.218 138.527 1.00 -0.00  ? 173 LEU A CB    1 
ATOM   1304  C  CG    . LEU A 1  173 ? 151.248 150.461 137.770 1.00 -0.00  ? 173 LEU A CG    1 
ATOM   1305  C  CD1   . LEU A 1  173 ? 152.298 151.559 137.782 1.00 -0.00  ? 173 LEU A CD1   1 
ATOM   1306  C  CD2   . LEU A 1  173 ? 150.851 150.117 136.345 1.00 -0.00  ? 173 LEU A CD2   1 
ATOM   1307  N  N     . LEU A 1  174 ? 151.703 146.922 140.787 1.00 -0.00  ? 174 LEU A N     1 
ATOM   1308  C  CA    . LEU A 1  174 ? 152.144 145.618 141.285 1.00 -0.00  ? 174 LEU A CA    1 
ATOM   1309  C  C     . LEU A 1  174 ? 150.963 144.678 141.524 1.00 -0.00  ? 174 LEU A C     1 
ATOM   1310  O  O     . LEU A 1  174 ? 151.033 143.482 141.199 1.00 -0.00  ? 174 LEU A O     1 
ATOM   1311  C  CB    . LEU A 1  174 ? 152.963 145.790 142.564 1.00 -0.00  ? 174 LEU A CB    1 
ATOM   1312  C  CG    . LEU A 1  174 ? 154.307 146.514 142.444 1.00 -0.00  ? 174 LEU A CG    1 
ATOM   1313  C  CD1   . LEU A 1  174 ? 154.719 147.107 143.779 1.00 -0.00  ? 174 LEU A CD1   1 
ATOM   1314  C  CD2   . LEU A 1  174 ? 155.385 145.583 141.922 1.00 -0.00  ? 174 LEU A CD2   1 
ATOM   1315  N  N     . THR A 1  175 ? 149.868 145.201 142.087 1.00 -0.00  ? 175 THR A N     1 
ATOM   1316  C  CA    . THR A 1  175 ? 148.668 144.393 142.281 1.00 -0.00  ? 175 THR A CA    1 
ATOM   1317  C  C     . THR A 1  175 ? 148.097 143.921 140.950 1.00 -0.00  ? 175 THR A C     1 
ATOM   1318  O  O     . THR A 1  175 ? 147.671 142.764 140.820 1.00 -0.00  ? 175 THR A O     1 
ATOM   1319  C  CB    . THR A 1  175 ? 147.625 145.199 143.054 1.00 -0.00  ? 175 THR A CB    1 
ATOM   1320  O  OG1   . THR A 1  175 ? 148.206 145.702 144.262 1.00 -0.00  ? 175 THR A OG1   1 
ATOM   1321  C  CG2   . THR A 1  175 ? 146.431 144.335 143.396 1.00 -0.00  ? 175 THR A CG2   1 
ATOM   1322  N  N     . ALA A 1  176 ? 148.083 144.804 139.947 1.00 -0.00  ? 176 ALA A N     1 
ATOM   1323  C  CA    . ALA A 1  176 ? 147.606 144.418 138.624 1.00 -0.00  ? 176 ALA A CA    1 
ATOM   1324  C  C     . ALA A 1  176 ? 148.486 143.335 138.012 1.00 -0.00  ? 176 ALA A C     1 
ATOM   1325  O  O     . ALA A 1  176 ? 147.983 142.424 137.348 1.00 -0.00  ? 176 ALA A O     1 
ATOM   1326  C  CB    . ALA A 1  176 ? 147.542 145.642 137.713 1.00 -0.00  ? 176 ALA A CB    1 
ATOM   1327  N  N     . GLY A 1  177 ? 149.801 143.412 138.230 1.00 -0.00  ? 177 GLY A N     1 
ATOM   1328  C  CA    . GLY A 1  177 ? 150.686 142.370 137.728 1.00 -0.00  ? 177 GLY A CA    1 
ATOM   1329  C  C     . GLY A 1  177 ? 150.440 141.018 138.375 1.00 -0.00  ? 177 GLY A C     1 
ATOM   1330  O  O     . GLY A 1  177 ? 150.453 139.981 137.702 1.00 -0.00  ? 177 GLY A O     1 
ATOM   1331  N  N     . LEU A 1  178 ? 150.214 141.008 139.692 1.00 -0.00  ? 178 LEU A N     1 
ATOM   1332  C  CA    . LEU A 1  178 ? 149.912 139.746 140.371 1.00 -0.00  ? 178 LEU A CA    1 
ATOM   1333  C  C     . LEU A 1  178 ? 148.581 139.157 139.900 1.00 -0.00  ? 178 LEU A C     1 
ATOM   1334  O  O     . LEU A 1  178 ? 148.471 137.939 139.679 1.00 -0.00  ? 178 LEU A O     1 
ATOM   1335  C  CB    . LEU A 1  178 ? 149.914 139.953 141.884 1.00 -0.00  ? 178 LEU A CB    1 
ATOM   1336  C  CG    . LEU A 1  178 ? 151.253 140.392 142.481 1.00 -0.00  ? 178 LEU A CG    1 
ATOM   1337  C  CD1   . LEU A 1  178 ? 151.125 140.656 143.970 1.00 -0.00  ? 178 LEU A CD1   1 
ATOM   1338  C  CD2   . LEU A 1  178 ? 152.332 139.358 142.212 1.00 -0.00  ? 178 LEU A CD2   1 
ATOM   1339  N  N     . MET A 1  179 ? 147.562 140.006 139.727 1.00 -0.00  ? 179 MET A N     1 
ATOM   1340  C  CA    . MET A 1  179 ? 146.289 139.535 139.185 1.00 -0.00  ? 179 MET A CA    1 
ATOM   1341  C  C     . MET A 1  179 ? 146.455 139.004 137.765 1.00 -0.00  ? 179 MET A C     1 
ATOM   1342  O  O     . MET A 1  179 ? 145.813 138.017 137.380 1.00 -0.00  ? 179 MET A O     1 
ATOM   1343  C  CB    . MET A 1  179 ? 145.257 140.660 139.214 1.00 -0.00  ? 179 MET A CB    1 
ATOM   1344  C  CG    . MET A 1  179 ? 144.801 141.065 140.602 1.00 -0.00  ? 179 MET A CG    1 
ATOM   1345  S  SD    . MET A 1  179 ? 143.710 142.499 140.568 1.00 -0.00  ? 179 MET A SD    1 
ATOM   1346  C  CE    . MET A 1  179 ? 142.273 141.815 139.750 1.00 -0.00  ? 179 MET A CE    1 
ATOM   1347  N  N     . ALA A 1  180 ? 147.311 139.651 136.969 1.00 -0.00  ? 180 ALA A N     1 
ATOM   1348  C  CA    . ALA A 1  180 ? 147.573 139.189 135.613 1.00 -0.00  ? 180 ALA A CA    1 
ATOM   1349  C  C     . ALA A 1  180 ? 148.255 137.829 135.600 1.00 -0.00  ? 180 ALA A C     1 
ATOM   1350  O  O     . ALA A 1  180 ? 147.972 137.015 134.721 1.00 -0.00  ? 180 ALA A O     1 
ATOM   1351  C  CB    . ALA A 1  180 ? 148.417 140.216 134.861 1.00 -0.00  ? 180 ALA A CB    1 
ATOM   1352  N  N     . ILE A 1  181 ? 149.158 137.567 136.549 1.00 -0.00  ? 181 ILE A N     1 
ATOM   1353  C  CA    . ILE A 1  181 ? 149.742 136.228 136.662 1.00 -0.00  ? 181 ILE A CA    1 
ATOM   1354  C  C     . ILE A 1  181 ? 148.665 135.199 136.994 1.00 -0.00  ? 181 ILE A C     1 
ATOM   1355  O  O     . ILE A 1  181 ? 148.578 134.125 136.366 1.00 -0.00  ? 181 ILE A O     1 
ATOM   1356  C  CB    . ILE A 1  181 ? 150.865 136.221 137.717 1.00 -0.00  ? 181 ILE A CB    1 
ATOM   1357  C  CG1   . ILE A 1  181 ? 152.071 137.029 137.236 1.00 -0.00  ? 181 ILE A CG1   1 
ATOM   1358  C  CG2   . ILE A 1  181 ? 151.276 134.797 138.054 1.00 -0.00  ? 181 ILE A CG2   1 
ATOM   1359  C  CD1   . ILE A 1  181 ? 153.275 136.929 138.153 1.00 -0.00  ? 181 ILE A CD1   1 
ATOM   1360  N  N     . ALA A 1  182 ? 147.812 135.522 137.975 1.00 -0.00  ? 182 ALA A N     1 
ATOM   1361  C  CA    . ALA A 1  182 ? 146.760 134.591 138.381 1.00 -0.00  ? 182 ALA A CA    1 
ATOM   1362  C  C     . ALA A 1  182 ? 145.820 134.271 137.224 1.00 -0.00  ? 182 ALA A C     1 
ATOM   1363  O  O     . ALA A 1  182 ? 145.357 133.133 137.088 1.00 -0.00  ? 182 ALA A O     1 
ATOM   1364  C  CB    . ALA A 1  182 ? 145.980 135.161 139.564 1.00 -0.00  ? 182 ALA A CB    1 
ATOM   1365  N  N     . PHE A 1  183 ? 145.529 135.261 136.376 1.00 -0.00  ? 183 PHE A N     1 
ATOM   1366  C  CA    . PHE A 1  183 ? 144.717 135.005 135.190 1.00 -0.00  ? 183 PHE A CA    1 
ATOM   1367  C  C     . PHE A 1  183 ? 145.505 134.368 134.050 1.00 -0.00  ? 183 PHE A C     1 
ATOM   1368  O  O     . PHE A 1  183 ? 144.898 133.748 133.172 1.00 -0.00  ? 183 PHE A O     1 
ATOM   1369  C  CB    . PHE A 1  183 ? 144.061 136.296 134.704 1.00 -0.00  ? 183 PHE A CB    1 
ATOM   1370  C  CG    . PHE A 1  183 ? 142.634 136.445 135.141 1.00 -0.00  ? 183 PHE A CG    1 
ATOM   1371  C  CD1   . PHE A 1  183 ? 142.323 136.661 136.472 1.00 -0.00  ? 183 PHE A CD1   1 
ATOM   1372  C  CD2   . PHE A 1  183 ? 141.602 136.355 134.224 1.00 -0.00  ? 183 PHE A CD2   1 
ATOM   1373  C  CE1   . PHE A 1  183 ? 141.012 136.794 136.878 1.00 -0.00  ? 183 PHE A CE1   1 
ATOM   1374  C  CE2   . PHE A 1  183 ? 140.288 136.486 134.624 1.00 -0.00  ? 183 PHE A CE2   1 
ATOM   1375  C  CZ    . PHE A 1  183 ? 139.993 136.706 135.953 1.00 -0.00  ? 183 PHE A CZ    1 
ATOM   1376  N  N     . LEU A 1  184 ? 146.834 134.520 134.031 1.00 5.98   ? 184 LEU A N     1 
ATOM   1377  C  CA    . LEU A 1  184 ? 147.659 133.760 133.095 1.00 5.98   ? 184 LEU A CA    1 
ATOM   1378  C  C     . LEU A 1  184 ? 147.552 132.275 133.377 1.00 5.98   ? 184 LEU A C     1 
ATOM   1379  O  O     . LEU A 1  184 ? 147.737 131.445 132.479 1.00 5.98   ? 184 LEU A O     1 
ATOM   1380  C  CB    . LEU A 1  184 ? 149.120 134.201 133.181 1.00 5.98   ? 184 LEU A CB    1 
ATOM   1381  C  CG    . LEU A 1  184 ? 149.760 134.855 131.959 1.00 5.98   ? 184 LEU A CG    1 
ATOM   1382  C  CD1   . LEU A 1  184 ? 151.270 134.814 132.092 1.00 5.98   ? 184 LEU A CD1   1 
ATOM   1383  C  CD2   . LEU A 1  184 ? 149.317 134.173 130.677 1.00 5.98   ? 184 LEU A CD2   1 
ATOM   1384  N  N     . GLY A 1  185 ? 147.271 131.920 134.629 1.00 0.70   ? 185 GLY A N     1 
ATOM   1385  C  CA    . GLY A 1  185 ? 146.899 130.542 134.915 1.00 0.70   ? 185 GLY A CA    1 
ATOM   1386  C  C     . GLY A 1  185 ? 145.640 130.101 134.187 1.00 0.70   ? 185 GLY A C     1 
ATOM   1387  O  O     . GLY A 1  185 ? 145.460 128.915 133.901 1.00 0.70   ? 185 GLY A O     1 
ATOM   1388  N  N     . PHE A 1  186 ? 144.750 131.047 133.882 1.00 7.98   ? 186 PHE A N     1 
ATOM   1389  C  CA    . PHE A 1  186 ? 143.465 130.763 133.236 1.00 7.98   ? 186 PHE A CA    1 
ATOM   1390  C  C     . PHE A 1  186 ? 143.620 130.903 131.723 1.00 7.98   ? 186 PHE A C     1 
ATOM   1391  O  O     . PHE A 1  186 ? 143.072 131.808 131.089 1.00 7.98   ? 186 PHE A O     1 
ATOM   1392  C  CB    . PHE A 1  186 ? 142.393 131.709 133.767 1.00 7.98   ? 186 PHE A CB    1 
ATOM   1393  C  CG    . PHE A 1  186 ? 141.073 131.053 134.025 1.00 7.98   ? 186 PHE A CG    1 
ATOM   1394  C  CD1   . PHE A 1  186 ? 140.580 130.089 133.165 1.00 7.98   ? 186 PHE A CD1   1 
ATOM   1395  C  CD2   . PHE A 1  186 ? 140.322 131.406 135.132 1.00 7.98   ? 186 PHE A CD2   1 
ATOM   1396  C  CE1   . PHE A 1  186 ? 139.364 129.487 133.408 1.00 7.98   ? 186 PHE A CE1   1 
ATOM   1397  C  CE2   . PHE A 1  186 ? 139.108 130.808 135.381 1.00 7.98   ? 186 PHE A CE2   1 
ATOM   1398  C  CZ    . PHE A 1  186 ? 138.627 129.847 134.518 1.00 7.98   ? 186 PHE A CZ    1 
ATOM   1399  N  N     . SER A 1  187 ? 144.372 129.979 131.130 1.00 5.79   ? 187 SER A N     1 
ATOM   1400  C  CA    . SER A 1  187 ? 144.692 130.082 129.711 1.00 5.79   ? 187 SER A CA    1 
ATOM   1401  C  C     . SER A 1  187 ? 144.949 128.692 129.151 1.00 5.79   ? 187 SER A C     1 
ATOM   1402  O  O     . SER A 1  187 ? 145.163 127.729 129.890 1.00 5.79   ? 187 SER A O     1 
ATOM   1403  C  CB    . SER A 1  187 ? 145.903 130.990 129.473 1.00 5.79   ? 187 SER A CB    1 
ATOM   1404  O  OG    . SER A 1  187 ? 147.096 130.233 129.376 1.00 5.79   ? 187 SER A OG    1 
ATOM   1405  N  N     . GLY A 1  188 ? 144.929 128.606 127.823 1.00 7.20   ? 188 GLY A N     1 
ATOM   1406  C  CA    . GLY A 1  188 ? 145.135 127.359 127.122 1.00 7.20   ? 188 GLY A CA    1 
ATOM   1407  C  C     . GLY A 1  188 ? 143.890 126.529 126.909 1.00 7.20   ? 188 GLY A C     1 
ATOM   1408  O  O     . GLY A 1  188 ? 143.959 125.509 126.212 1.00 7.20   ? 188 GLY A O     1 
ATOM   1409  N  N     . MET A 1  189 ? 142.756 126.931 127.478 1.00 8.91   ? 189 MET A N     1 
ATOM   1410  C  CA    . MET A 1  189 ? 141.514 126.190 127.314 1.00 8.91   ? 189 MET A CA    1 
ATOM   1411  C  C     . MET A 1  189 ? 140.973 126.373 125.904 1.00 8.91   ? 189 MET A C     1 
ATOM   1412  O  O     . MET A 1  189 ? 140.947 127.490 125.379 1.00 8.91   ? 189 MET A O     1 
ATOM   1413  C  CB    . MET A 1  189 ? 140.475 126.649 128.337 1.00 8.91   ? 189 MET A CB    1 
ATOM   1414  C  CG    . MET A 1  189 ? 140.686 126.094 129.730 1.00 8.91   ? 189 MET A CG    1 
ATOM   1415  S  SD    . MET A 1  189 ? 139.175 126.107 130.709 1.00 8.91   ? 189 MET A SD    1 
ATOM   1416  C  CE    . MET A 1  189 ? 139.853 126.081 132.364 1.00 8.91   ? 189 MET A CE    1 
ATOM   1417  N  N     . LYS A 1  190 ? 140.539 125.274 125.295 1.00 20.61  ? 190 LYS A N     1 
ATOM   1418  C  CA    . LYS A 1  190 ? 139.942 125.292 123.965 1.00 20.61  ? 190 LYS A CA    1 
ATOM   1419  C  C     . LYS A 1  190 ? 138.428 125.222 124.126 1.00 20.61  ? 190 LYS A C     1 
ATOM   1420  O  O     . LYS A 1  190 ? 137.900 124.255 124.684 1.00 20.61  ? 190 LYS A O     1 
ATOM   1421  C  CB    . LYS A 1  190 ? 140.465 124.135 123.118 1.00 20.61  ? 190 LYS A CB    1 
ATOM   1422  C  CG    . LYS A 1  190 ? 141.669 124.488 122.261 1.00 20.61  ? 190 LYS A CG    1 
ATOM   1423  C  CD    . LYS A 1  190 ? 142.336 123.241 121.704 1.00 20.61  ? 190 LYS A CD    1 
ATOM   1424  C  CE    . LYS A 1  190 ? 143.838 123.433 121.570 1.00 20.61  ? 190 LYS A CE    1 
ATOM   1425  N  NZ    . LYS A 1  190 ? 144.601 122.287 122.138 1.00 20.61  ? 190 LYS A NZ    1 
ATOM   1426  N  N     . LEU A 1  191 ? 137.734 126.245 123.640 1.00 25.99  ? 191 LEU A N     1 
ATOM   1427  C  CA    . LEU A 1  191 ? 136.288 126.328 123.796 1.00 25.99  ? 191 LEU A CA    1 
ATOM   1428  C  C     . LEU A 1  191 ? 135.595 126.452 122.443 1.00 25.99  ? 191 LEU A C     1 
ATOM   1429  O  O     . LEU A 1  191 ? 135.616 125.523 121.636 1.00 25.99  ? 191 LEU A O     1 
ATOM   1430  C  CB    . LEU A 1  191 ? 135.918 127.513 124.689 1.00 25.99  ? 191 LEU A CB    1 
ATOM   1431  C  CG    . LEU A 1  191 ? 136.071 127.293 126.196 1.00 25.99  ? 191 LEU A CG    1 
ATOM   1432  C  CD1   . LEU A 1  191 ? 136.065 128.620 126.933 1.00 25.99  ? 191 LEU A CD1   1 
ATOM   1433  C  CD2   . LEU A 1  191 ? 134.980 126.377 126.726 1.00 25.99  ? 191 LEU A CD2   1 
ATOM   1434  N  N     . MET B 2  1   ? 135.921 160.592 89.087  1.00 98.30  ? 1   MET B N     1 
ATOM   1435  C  CA    . MET B 2  1   ? 136.537 161.523 90.025  1.00 98.30  ? 1   MET B CA    1 
ATOM   1436  C  C     . MET B 2  1   ? 135.479 162.328 90.773  1.00 98.30  ? 1   MET B C     1 
ATOM   1437  O  O     . MET B 2  1   ? 135.663 162.677 91.938  1.00 98.30  ? 1   MET B O     1 
ATOM   1438  C  CB    . MET B 2  1   ? 137.497 162.464 89.294  1.00 98.30  ? 1   MET B CB    1 
ATOM   1439  C  CG    . MET B 2  1   ? 138.372 163.303 90.213  1.00 98.30  ? 1   MET B CG    1 
ATOM   1440  S  SD    . MET B 2  1   ? 139.875 162.452 90.730  1.00 98.30  ? 1   MET B SD    1 
ATOM   1441  C  CE    . MET B 2  1   ? 140.915 163.842 91.170  1.00 98.30  ? 1   MET B CE    1 
ATOM   1442  N  N     . LEU B 2  2   ? 134.369 162.622 90.093  1.00 66.50  ? 2   LEU B N     1 
ATOM   1443  C  CA    . LEU B 2  2   ? 133.311 163.417 90.708  1.00 66.50  ? 2   LEU B CA    1 
ATOM   1444  C  C     . LEU B 2  2   ? 132.591 162.635 91.800  1.00 66.50  ? 2   LEU B C     1 
ATOM   1445  O  O     . LEU B 2  2   ? 132.371 163.149 92.903  1.00 66.50  ? 2   LEU B O     1 
ATOM   1446  C  CB    . LEU B 2  2   ? 132.323 163.887 89.640  1.00 66.50  ? 2   LEU B CB    1 
ATOM   1447  C  CG    . LEU B 2  2   ? 131.443 165.082 90.011  1.00 66.50  ? 2   LEU B CG    1 
ATOM   1448  C  CD1   . LEU B 2  2   ? 132.250 166.370 89.991  1.00 66.50  ? 2   LEU B CD1   1 
ATOM   1449  C  CD2   . LEU B 2  2   ? 130.247 165.180 89.077  1.00 66.50  ? 2   LEU B CD2   1 
ATOM   1450  N  N     . ASN B 2  3   ? 132.221 161.384 91.513  1.00 57.54  ? 3   ASN B N     1 
ATOM   1451  C  CA    . ASN B 2  3   ? 131.456 160.597 92.476  1.00 57.54  ? 3   ASN B CA    1 
ATOM   1452  C  C     . ASN B 2  3   ? 132.307 160.198 93.676  1.00 57.54  ? 3   ASN B C     1 
ATOM   1453  O  O     . ASN B 2  3   ? 131.807 160.149 94.808  1.00 57.54  ? 3   ASN B O     1 
ATOM   1454  C  CB    . ASN B 2  3   ? 130.874 159.359 91.795  1.00 57.54  ? 3   ASN B CB    1 
ATOM   1455  C  CG    . ASN B 2  3   ? 129.516 159.619 91.176  1.00 57.54  ? 3   ASN B CG    1 
ATOM   1456  O  OD1   . ASN B 2  3   ? 129.074 160.763 91.079  1.00 57.54  ? 3   ASN B OD1   1 
ATOM   1457  N  ND2   . ASN B 2  3   ? 128.845 158.554 90.752  1.00 57.54  ? 3   ASN B ND2   1 
ATOM   1458  N  N     . ALA B 2  4   ? 133.594 159.919 93.446  1.00 46.13  ? 4   ALA B N     1 
ATOM   1459  C  CA    . ALA B 2  4   ? 134.477 159.493 94.529  1.00 46.13  ? 4   ALA B CA    1 
ATOM   1460  C  C     . ALA B 2  4   ? 134.651 160.588 95.573  1.00 46.13  ? 4   ALA B C     1 
ATOM   1461  O  O     . ALA B 2  4   ? 134.950 160.303 96.738  1.00 46.13  ? 4   ALA B O     1 
ATOM   1462  C  CB    . ALA B 2  4   ? 135.833 159.073 93.963  1.00 46.13  ? 4   ALA B CB    1 
ATOM   1463  N  N     . ILE B 2  5   ? 134.483 161.849 95.173  1.00 40.96  ? 5   ILE B N     1 
ATOM   1464  C  CA    . ILE B 2  5   ? 134.524 162.942 96.138  1.00 40.96  ? 5   ILE B CA    1 
ATOM   1465  C  C     . ILE B 2  5   ? 133.120 163.264 96.635  1.00 40.96  ? 5   ILE B C     1 
ATOM   1466  O  O     . ILE B 2  5   ? 132.934 163.691 97.781  1.00 40.96  ? 5   ILE B O     1 
ATOM   1467  C  CB    . ILE B 2  5   ? 135.209 164.173 95.515  1.00 40.96  ? 5   ILE B CB    1 
ATOM   1468  C  CG1   . ILE B 2  5   ? 136.540 163.777 94.876  1.00 40.96  ? 5   ILE B CG1   1 
ATOM   1469  C  CG2   . ILE B 2  5   ? 135.444 165.252 96.561  1.00 40.96  ? 5   ILE B CG2   1 
ATOM   1470  C  CD1   . ILE B 2  5   ? 137.569 163.282 95.863  1.00 40.96  ? 5   ILE B CD1   1 
ATOM   1471  N  N     . LEU B 2  6   ? 132.107 163.050 95.792  1.00 37.88  ? 6   LEU B N     1 
ATOM   1472  C  CA    . LEU B 2  6   ? 130.751 163.467 96.136  1.00 37.88  ? 6   LEU B CA    1 
ATOM   1473  C  C     . LEU B 2  6   ? 130.138 162.573 97.209  1.00 37.88  ? 6   LEU B C     1 
ATOM   1474  O  O     . LEU B 2  6   ? 129.508 163.065 98.152  1.00 37.88  ? 6   LEU B O     1 
ATOM   1475  C  CB    . LEU B 2  6   ? 129.877 163.478 94.882  1.00 37.88  ? 6   LEU B CB    1 
ATOM   1476  C  CG    . LEU B 2  6   ? 129.735 164.824 94.169  1.00 37.88  ? 6   LEU B CG    1 
ATOM   1477  C  CD1   . LEU B 2  6   ? 128.759 164.714 93.010  1.00 37.88  ? 6   LEU B CD1   1 
ATOM   1478  C  CD2   . LEU B 2  6   ? 129.295 165.904 95.145  1.00 37.88  ? 6   LEU B CD2   1 
ATOM   1479  N  N     . VAL B 2  7   ? 130.297 161.252 97.074  1.00 32.05  ? 7   VAL B N     1 
ATOM   1480  C  CA    . VAL B 2  7   ? 129.600 160.324 97.973  1.00 32.05  ? 7   VAL B CA    1 
ATOM   1481  C  C     . VAL B 2  7   ? 130.059 160.431 99.429  1.00 32.05  ? 7   VAL B C     1 
ATOM   1482  O  O     . VAL B 2  7   ? 129.199 160.610 100.309 1.00 32.05  ? 7   VAL B O     1 
ATOM   1483  C  CB    . VAL B 2  7   ? 129.684 158.890 97.423  1.00 32.05  ? 7   VAL B CB    1 
ATOM   1484  C  CG1   . VAL B 2  7   ? 128.950 157.930 98.341  1.00 32.05  ? 7   VAL B CG1   1 
ATOM   1485  C  CG2   . VAL B 2  7   ? 129.097 158.827 96.023  1.00 32.05  ? 7   VAL B CG2   1 
ATOM   1486  N  N     . PRO B 2  8   ? 131.362 160.316 99.762  1.00 26.57  ? 8   PRO B N     1 
ATOM   1487  C  CA    . PRO B 2  8   ? 131.730 160.383 101.191 1.00 26.57  ? 8   PRO B CA    1 
ATOM   1488  C  C     . PRO B 2  8   ? 131.423 161.724 101.831 1.00 26.57  ? 8   PRO B C     1 
ATOM   1489  O  O     . PRO B 2  8   ? 131.064 161.771 103.016 1.00 26.57  ? 8   PRO B O     1 
ATOM   1490  C  CB    . PRO B 2  8   ? 133.239 160.089 101.195 1.00 26.57  ? 8   PRO B CB    1 
ATOM   1491  C  CG    . PRO B 2  8   ? 133.592 159.665 99.834  1.00 26.57  ? 8   PRO B CG    1 
ATOM   1492  C  CD    . PRO B 2  8   ? 132.557 160.179 98.909  1.00 26.57  ? 8   PRO B CD    1 
ATOM   1493  N  N     . VAL B 2  9   ? 131.540 162.814 101.068 1.00 29.56  ? 9   VAL B N     1 
ATOM   1494  C  CA    . VAL B 2  9   ? 131.199 164.137 101.584 1.00 29.56  ? 9   VAL B CA    1 
ATOM   1495  C  C     . VAL B 2  9   ? 129.734 164.178 101.995 1.00 29.56  ? 9   VAL B C     1 
ATOM   1496  O  O     . VAL B 2  9   ? 129.393 164.613 103.102 1.00 29.56  ? 9   VAL B O     1 
ATOM   1497  C  CB    . VAL B 2  9   ? 131.523 165.220 100.538 1.00 29.56  ? 9   VAL B CB    1 
ATOM   1498  C  CG1   . VAL B 2  9   ? 130.767 166.505 100.839 1.00 29.56  ? 9   VAL B CG1   1 
ATOM   1499  C  CG2   . VAL B 2  9   ? 133.018 165.484 100.490 1.00 29.56  ? 9   VAL B CG2   1 
ATOM   1500  N  N     . GLY B 2  10  ? 128.852 163.684 101.123 1.00 27.89  ? 10  GLY B N     1 
ATOM   1501  C  CA    . GLY B 2  10  ? 127.433 163.685 101.437 1.00 27.89  ? 10  GLY B CA    1 
ATOM   1502  C  C     . GLY B 2  10  ? 127.094 162.802 102.622 1.00 27.89  ? 10  GLY B C     1 
ATOM   1503  O  O     . GLY B 2  10  ? 126.318 163.193 103.500 1.00 27.89  ? 10  GLY B O     1 
ATOM   1504  N  N     . ILE B 2  11  ? 127.687 161.604 102.674 1.00 25.79  ? 11  ILE B N     1 
ATOM   1505  C  CA    . ILE B 2  11  ? 127.388 160.674 103.763 1.00 25.79  ? 11  ILE B CA    1 
ATOM   1506  C  C     . ILE B 2  11  ? 127.830 161.255 105.104 1.00 25.79  ? 11  ILE B C     1 
ATOM   1507  O  O     . ILE B 2  11  ? 127.060 161.283 106.077 1.00 25.79  ? 11  ILE B O     1 
ATOM   1508  C  CB    . ILE B 2  11  ? 128.043 159.306 103.498 1.00 25.79  ? 11  ILE B CB    1 
ATOM   1509  C  CG1   . ILE B 2  11  ? 127.455 158.665 102.237 1.00 25.79  ? 11  ILE B CG1   1 
ATOM   1510  C  CG2   . ILE B 2  11  ? 127.892 158.393 104.707 1.00 25.79  ? 11  ILE B CG2   1 
ATOM   1511  C  CD1   . ILE B 2  11  ? 126.115 157.991 102.449 1.00 25.79  ? 11  ILE B CD1   1 
ATOM   1512  N  N     . LEU B 2  12  ? 129.072 161.745 105.169 1.00 24.36  ? 12  LEU B N     1 
ATOM   1513  C  CA    . LEU B 2  12  ? 129.585 162.281 106.424 1.00 24.36  ? 12  LEU B CA    1 
ATOM   1514  C  C     . LEU B 2  12  ? 128.843 163.549 106.831 1.00 24.36  ? 12  LEU B C     1 
ATOM   1515  O  O     . LEU B 2  12  ? 128.577 163.760 108.020 1.00 24.36  ? 12  LEU B O     1 
ATOM   1516  C  CB    . LEU B 2  12  ? 131.087 162.538 106.309 1.00 24.36  ? 12  LEU B CB    1 
ATOM   1517  C  CG    . LEU B 2  12  ? 131.930 162.043 107.488 1.00 24.36  ? 12  LEU B CG    1 
ATOM   1518  C  CD1   . LEU B 2  12  ? 131.679 160.565 107.751 1.00 24.36  ? 12  LEU B CD1   1 
ATOM   1519  C  CD2   . LEU B 2  12  ? 133.407 162.301 107.243 1.00 24.36  ? 12  LEU B CD2   1 
ATOM   1520  N  N     . GLY B 2  13  ? 128.481 164.396 105.861 1.00 26.46  ? 13  GLY B N     1 
ATOM   1521  C  CA    . GLY B 2  13  ? 127.726 165.593 106.188 1.00 26.46  ? 13  GLY B CA    1 
ATOM   1522  C  C     . GLY B 2  13  ? 126.343 165.289 106.730 1.00 26.46  ? 13  GLY B C     1 
ATOM   1523  O  O     . GLY B 2  13  ? 125.891 165.922 107.687 1.00 26.46  ? 13  GLY B O     1 
ATOM   1524  N  N     . VAL B 2  14  ? 125.655 164.312 106.130 1.00 24.25  ? 14  VAL B N     1 
ATOM   1525  C  CA    . VAL B 2  14  ? 124.333 163.923 106.616 1.00 24.25  ? 14  VAL B CA    1 
ATOM   1526  C  C     . VAL B 2  14  ? 124.431 163.373 108.034 1.00 24.25  ? 14  VAL B C     1 
ATOM   1527  O  O     . VAL B 2  14  ? 123.638 163.735 108.918 1.00 24.25  ? 14  VAL B O     1 
ATOM   1528  C  CB    . VAL B 2  14  ? 123.689 162.909 105.653 1.00 24.25  ? 14  VAL B CB    1 
ATOM   1529  C  CG1   . VAL B 2  14  ? 122.589 162.119 106.349 1.00 24.25  ? 14  VAL B CG1   1 
ATOM   1530  C  CG2   . VAL B 2  14  ? 123.143 163.621 104.426 1.00 24.25  ? 14  VAL B CG2   1 
ATOM   1531  N  N     . PHE B 2  15  ? 125.421 162.505 108.277 1.00 25.48  ? 15  PHE B N     1 
ATOM   1532  C  CA    . PHE B 2  15  ? 125.601 161.940 109.614 1.00 25.48  ? 15  PHE B CA    1 
ATOM   1533  C  C     . PHE B 2  15  ? 125.882 163.032 110.641 1.00 25.48  ? 15  PHE B C     1 
ATOM   1534  O  O     . PHE B 2  15  ? 125.282 163.053 111.726 1.00 25.48  ? 15  PHE B O     1 
ATOM   1535  C  CB    . PHE B 2  15  ? 126.734 160.914 109.601 1.00 25.48  ? 15  PHE B CB    1 
ATOM   1536  C  CG    . PHE B 2  15  ? 126.287 159.514 109.287 1.00 25.48  ? 15  PHE B CG    1 
ATOM   1537  C  CD1   . PHE B 2  15  ? 125.082 159.280 108.647 1.00 25.48  ? 15  PHE B CD1   1 
ATOM   1538  C  CD2   . PHE B 2  15  ? 127.079 158.430 109.629 1.00 25.48  ? 15  PHE B CD2   1 
ATOM   1539  C  CE1   . PHE B 2  15  ? 124.674 157.993 108.356 1.00 25.48  ? 15  PHE B CE1   1 
ATOM   1540  C  CE2   . PHE B 2  15  ? 126.676 157.142 109.341 1.00 25.48  ? 15  PHE B CE2   1 
ATOM   1541  C  CZ    . PHE B 2  15  ? 125.472 156.923 108.704 1.00 25.48  ? 15  PHE B CZ    1 
ATOM   1542  N  N     . GLY B 2  16  ? 126.774 163.966 110.300 1.00 24.56  ? 16  GLY B N     1 
ATOM   1543  C  CA    . GLY B 2  16  ? 127.113 165.030 111.230 1.00 24.56  ? 16  GLY B CA    1 
ATOM   1544  C  C     . GLY B 2  16  ? 125.941 165.945 111.527 1.00 24.56  ? 16  GLY B C     1 
ATOM   1545  O  O     . GLY B 2  16  ? 125.713 166.323 112.678 1.00 24.56  ? 16  GLY B O     1 
ATOM   1546  N  N     . LEU B 2  17  ? 125.176 166.306 110.492 1.00 24.94  ? 17  LEU B N     1 
ATOM   1547  C  CA    . LEU B 2  17  ? 124.029 167.188 110.691 1.00 24.94  ? 17  LEU B CA    1 
ATOM   1548  C  C     . LEU B 2  17  ? 122.965 166.530 111.562 1.00 24.94  ? 17  LEU B C     1 
ATOM   1549  O  O     . LEU B 2  17  ? 122.429 167.163 112.485 1.00 24.94  ? 17  LEU B O     1 
ATOM   1550  C  CB    . LEU B 2  17  ? 123.449 167.596 109.336 1.00 24.94  ? 17  LEU B CB    1 
ATOM   1551  C  CG    . LEU B 2  17  ? 122.105 168.326 109.300 1.00 24.94  ? 17  LEU B CG    1 
ATOM   1552  C  CD1   . LEU B 2  17  ? 122.183 169.510 108.352 1.00 24.94  ? 17  LEU B CD1   1 
ATOM   1553  C  CD2   . LEU B 2  17  ? 120.986 167.386 108.875 1.00 24.94  ? 17  LEU B CD2   1 
ATOM   1554  N  N     . ILE B 2  18  ? 122.653 165.257 111.292 1.00 21.85  ? 18  ILE B N     1 
ATOM   1555  C  CA    . ILE B 2  18  ? 121.639 164.561 112.081 1.00 21.85  ? 18  ILE B CA    1 
ATOM   1556  C  C     . ILE B 2  18  ? 122.086 164.439 113.534 1.00 21.85  ? 18  ILE B C     1 
ATOM   1557  O  O     . ILE B 2  18  ? 121.308 164.703 114.465 1.00 21.85  ? 18  ILE B O     1 
ATOM   1558  C  CB    . ILE B 2  18  ? 121.327 163.188 111.454 1.00 21.85  ? 18  ILE B CB    1 
ATOM   1559  C  CG1   . ILE B 2  18  ? 120.209 163.322 110.419 1.00 21.85  ? 18  ILE B CG1   1 
ATOM   1560  C  CG2   . ILE B 2  18  ? 120.924 162.170 112.514 1.00 21.85  ? 18  ILE B CG2   1 
ATOM   1561  C  CD1   . ILE B 2  18  ? 120.090 162.132 109.494 1.00 21.85  ? 18  ILE B CD1   1 
ATOM   1562  N  N     . PHE B 2  19  ? 123.354 164.065 113.753 1.00 23.89  ? 19  PHE B N     1 
ATOM   1563  C  CA    . PHE B 2  19  ? 123.851 163.916 115.117 1.00 23.89  ? 19  PHE B CA    1 
ATOM   1564  C  C     . PHE B 2  19  ? 123.868 165.249 115.854 1.00 23.89  ? 19  PHE B C     1 
ATOM   1565  O  O     . PHE B 2  19  ? 123.533 165.307 117.041 1.00 23.89  ? 19  PHE B O     1 
ATOM   1566  C  CB    . PHE B 2  19  ? 125.242 163.284 115.101 1.00 23.89  ? 19  PHE B CB    1 
ATOM   1567  C  CG    . PHE B 2  19  ? 125.225 161.792 114.927 1.00 23.89  ? 19  PHE B CG    1 
ATOM   1568  C  CD1   . PHE B 2  19  ? 124.038 161.084 115.022 1.00 23.89  ? 19  PHE B CD1   1 
ATOM   1569  C  CD2   . PHE B 2  19  ? 126.393 161.097 114.665 1.00 23.89  ? 19  PHE B CD2   1 
ATOM   1570  C  CE1   . PHE B 2  19  ? 124.016 159.713 114.861 1.00 23.89  ? 19  PHE B CE1   1 
ATOM   1571  C  CE2   . PHE B 2  19  ? 126.378 159.725 114.503 1.00 23.89  ? 19  PHE B CE2   1 
ATOM   1572  C  CZ    . PHE B 2  19  ? 125.188 159.032 114.602 1.00 23.89  ? 19  PHE B CZ    1 
ATOM   1573  N  N     . GLY B 2  20  ? 124.238 166.333 115.167 1.00 24.58  ? 20  GLY B N     1 
ATOM   1574  C  CA    . GLY B 2  20  ? 124.244 167.637 115.808 1.00 24.58  ? 20  GLY B CA    1 
ATOM   1575  C  C     . GLY B 2  20  ? 122.858 168.108 116.206 1.00 24.58  ? 20  GLY B C     1 
ATOM   1576  O  O     . GLY B 2  20  ? 122.665 168.629 117.310 1.00 24.58  ? 20  GLY B O     1 
ATOM   1577  N  N     . ILE B 2  21  ? 121.873 167.928 115.319 1.00 24.12  ? 21  ILE B N     1 
ATOM   1578  C  CA    . ILE B 2  21  ? 120.505 168.332 115.644 1.00 24.12  ? 21  ILE B CA    1 
ATOM   1579  C  C     . ILE B 2  21  ? 119.971 167.515 116.818 1.00 24.12  ? 21  ILE B C     1 
ATOM   1580  O  O     . ILE B 2  21  ? 119.365 168.060 117.754 1.00 24.12  ? 21  ILE B O     1 
ATOM   1581  C  CB    . ILE B 2  21  ? 119.598 168.212 114.406 1.00 24.12  ? 21  ILE B CB    1 
ATOM   1582  C  CG1   . ILE B 2  21  ? 119.974 169.272 113.370 1.00 24.12  ? 21  ILE B CG1   1 
ATOM   1583  C  CG2   . ILE B 2  21  ? 118.134 168.348 114.791 1.00 24.12  ? 21  ILE B CG2   1 
ATOM   1584  C  CD1   . ILE B 2  21  ? 119.098 169.261 112.137 1.00 24.12  ? 21  ILE B CD1   1 
ATOM   1585  N  N     . GLY B 2  22  ? 120.203 166.198 116.796 1.00 23.13  ? 22  GLY B N     1 
ATOM   1586  C  CA    . GLY B 2  22  ? 119.753 165.364 117.900 1.00 23.13  ? 22  GLY B CA    1 
ATOM   1587  C  C     . GLY B 2  22  ? 120.419 165.720 119.216 1.00 23.13  ? 22  GLY B C     1 
ATOM   1588  O  O     . GLY B 2  22  ? 119.772 165.733 120.268 1.00 23.13  ? 22  GLY B O     1 
ATOM   1589  N  N     . LEU B 2  23  ? 121.719 166.026 119.174 1.00 23.16  ? 23  LEU B N     1 
ATOM   1590  C  CA    . LEU B 2  23  ? 122.436 166.400 120.387 1.00 23.16  ? 23  LEU B CA    1 
ATOM   1591  C  C     . LEU B 2  23  ? 121.934 167.729 120.938 1.00 23.16  ? 23  LEU B C     1 
ATOM   1592  O  O     . LEU B 2  23  ? 121.810 167.892 122.156 1.00 23.16  ? 23  LEU B O     1 
ATOM   1593  C  CB    . LEU B 2  23  ? 123.936 166.461 120.105 1.00 23.16  ? 23  LEU B CB    1 
ATOM   1594  C  CG    . LEU B 2  23  ? 124.858 165.927 121.200 1.00 23.16  ? 23  LEU B CG    1 
ATOM   1595  C  CD1   . LEU B 2  23  ? 124.390 164.561 121.672 1.00 23.16  ? 23  LEU B CD1   1 
ATOM   1596  C  CD2   . LEU B 2  23  ? 126.287 165.855 120.692 1.00 23.16  ? 23  LEU B CD2   1 
ATOM   1597  N  N     . ALA B 2  24  ? 121.635 168.688 120.057 1.00 26.96  ? 24  ALA B N     1 
ATOM   1598  C  CA    . ALA B 2  24  ? 121.075 169.959 120.511 1.00 26.96  ? 24  ALA B CA    1 
ATOM   1599  C  C     . ALA B 2  24  ? 119.709 169.764 121.161 1.00 26.96  ? 24  ALA B C     1 
ATOM   1600  O  O     . ALA B 2  24  ? 119.416 170.363 122.207 1.00 26.96  ? 24  ALA B O     1 
ATOM   1601  C  CB    . ALA B 2  24  ? 120.978 170.939 119.342 1.00 26.96  ? 24  ALA B CB    1 
ATOM   1602  N  N     . ILE B 2  25  ? 118.862 168.924 120.557 1.00 30.20  ? 25  ILE B N     1 
ATOM   1603  C  CA    . ILE B 2  25  ? 117.542 168.661 121.130 1.00 30.20  ? 25  ILE B CA    1 
ATOM   1604  C  C     . ILE B 2  25  ? 117.672 167.998 122.498 1.00 30.20  ? 25  ILE B C     1 
ATOM   1605  O  O     . ILE B 2  25  ? 116.974 168.368 123.451 1.00 30.20  ? 25  ILE B O     1 
ATOM   1606  C  CB    . ILE B 2  25  ? 116.696 167.814 120.158 1.00 30.20  ? 25  ILE B CB    1 
ATOM   1607  C  CG1   . ILE B 2  25  ? 116.140 168.691 119.035 1.00 30.20  ? 25  ILE B CG1   1 
ATOM   1608  C  CG2   . ILE B 2  25  ? 115.559 167.111 120.886 1.00 30.20  ? 25  ILE B CG2   1 
ATOM   1609  C  CD1   . ILE B 2  25  ? 115.811 167.929 117.772 1.00 30.20  ? 25  ILE B CD1   1 
ATOM   1610  N  N     . ALA B 2  26  ? 118.579 167.025 122.623 1.00 36.03  ? 26  ALA B N     1 
ATOM   1611  C  CA    . ALA B 2  26  ? 118.770 166.354 123.908 1.00 36.03  ? 26  ALA B CA    1 
ATOM   1612  C  C     . ALA B 2  26  ? 119.347 167.301 124.955 1.00 36.03  ? 26  ALA B C     1 
ATOM   1613  O  O     . ALA B 2  26  ? 119.022 167.195 126.146 1.00 36.03  ? 26  ALA B O     1 
ATOM   1614  C  CB    . ALA B 2  26  ? 119.673 165.133 123.733 1.00 36.03  ? 26  ALA B CB    1 
ATOM   1615  N  N     . ALA B 2  27  ? 120.214 168.227 124.534 1.00 42.03  ? 27  ALA B N     1 
ATOM   1616  C  CA    . ALA B 2  27  ? 120.804 169.177 125.472 1.00 42.03  ? 27  ALA B CA    1 
ATOM   1617  C  C     . ALA B 2  27  ? 119.775 170.184 125.960 1.00 42.03  ? 27  ALA B C     1 
ATOM   1618  O  O     . ALA B 2  27  ? 119.846 170.648 127.102 1.00 42.03  ? 27  ALA B O     1 
ATOM   1619  C  CB    . ALA B 2  27  ? 121.987 169.893 124.823 1.00 42.03  ? 27  ALA B CB    1 
ATOM   1620  N  N     . LYS B 2  28  ? 118.815 170.544 125.107 1.00 50.48  ? 28  LYS B N     1 
ATOM   1621  C  CA    . LYS B 2  28  ? 117.776 171.477 125.539 1.00 50.48  ? 28  LYS B CA    1 
ATOM   1622  C  C     . LYS B 2  28  ? 116.855 170.847 126.581 1.00 50.48  ? 28  LYS B C     1 
ATOM   1623  O  O     . LYS B 2  28  ? 116.124 171.557 127.282 1.00 50.48  ? 28  LYS B O     1 
ATOM   1624  C  CB    . LYS B 2  28  ? 116.975 171.971 124.337 1.00 50.48  ? 28  LYS B CB    1 
ATOM   1625  C  CG    . LYS B 2  28  ? 117.588 173.186 123.666 1.00 50.48  ? 28  LYS B CG    1 
ATOM   1626  C  CD    . LYS B 2  28  ? 116.569 173.945 122.838 1.00 50.48  ? 28  LYS B CD    1 
ATOM   1627  C  CE    . LYS B 2  28  ? 117.103 175.311 122.436 1.00 50.48  ? 28  LYS B CE    1 
ATOM   1628  N  NZ    . LYS B 2  28  ? 118.266 175.728 123.268 1.00 50.48  ? 28  LYS B NZ    1 
ATOM   1629  N  N     . VAL B 2  29  ? 116.870 169.518 126.696 1.00 53.39  ? 29  VAL B N     1 
ATOM   1630  C  CA    . VAL B 2  29  ? 115.984 168.838 127.638 1.00 53.39  ? 29  VAL B CA    1 
ATOM   1631  C  C     . VAL B 2  29  ? 116.734 168.466 128.913 1.00 53.39  ? 29  VAL B C     1 
ATOM   1632  O  O     . VAL B 2  29  ? 116.337 168.844 130.021 1.00 53.39  ? 29  VAL B O     1 
ATOM   1633  C  CB    . VAL B 2  29  ? 115.351 167.599 126.980 1.00 53.39  ? 29  VAL B CB    1 
ATOM   1634  C  CG1   . VAL B 2  29  ? 114.604 166.771 128.013 1.00 53.39  ? 29  VAL B CG1   1 
ATOM   1635  C  CG2   . VAL B 2  29  ? 114.420 168.018 125.854 1.00 53.39  ? 29  VAL B CG2   1 
ATOM   1636  N  N     . PHE B 2  30  ? 117.830 167.717 128.776 1.00 62.27  ? 30  PHE B N     1 
ATOM   1637  C  CA    . PHE B 2  30  ? 118.481 167.123 129.939 1.00 62.27  ? 30  PHE B CA    1 
ATOM   1638  C  C     . PHE B 2  30  ? 119.376 168.089 130.708 1.00 62.27  ? 30  PHE B C     1 
ATOM   1639  O  O     . PHE B 2  30  ? 119.860 167.730 131.786 1.00 62.27  ? 30  PHE B O     1 
ATOM   1640  C  CB    . PHE B 2  30  ? 119.305 165.907 129.518 1.00 62.27  ? 30  PHE B CB    1 
ATOM   1641  C  CG    . PHE B 2  30  ? 118.526 164.624 129.474 1.00 62.27  ? 30  PHE B CG    1 
ATOM   1642  C  CD1   . PHE B 2  30  ? 118.333 163.878 130.624 1.00 62.27  ? 30  PHE B CD1   1 
ATOM   1643  C  CD2   . PHE B 2  30  ? 117.999 164.157 128.282 1.00 62.27  ? 30  PHE B CD2   1 
ATOM   1644  C  CE1   . PHE B 2  30  ? 117.624 162.695 130.589 1.00 62.27  ? 30  PHE B CE1   1 
ATOM   1645  C  CE2   . PHE B 2  30  ? 117.287 162.974 128.241 1.00 62.27  ? 30  PHE B CE2   1 
ATOM   1646  C  CZ    . PHE B 2  30  ? 117.100 162.242 129.395 1.00 62.27  ? 30  PHE B CZ    1 
ATOM   1647  N  N     . GLU B 2  31  ? 119.612 169.295 130.192 1.00 69.84  ? 31  GLU B N     1 
ATOM   1648  C  CA    . GLU B 2  31  ? 120.466 170.265 130.870 1.00 69.84  ? 31  GLU B CA    1 
ATOM   1649  C  C     . GLU B 2  31  ? 119.675 171.266 131.702 1.00 69.84  ? 31  GLU B C     1 
ATOM   1650  O  O     . GLU B 2  31  ? 120.051 172.442 131.772 1.00 69.84  ? 31  GLU B O     1 
ATOM   1651  C  CB    . GLU B 2  31  ? 121.349 171.001 129.861 1.00 69.84  ? 31  GLU B CB    1 
ATOM   1652  C  CG    . GLU B 2  31  ? 122.628 170.261 129.495 1.00 69.84  ? 31  GLU B CG    1 
ATOM   1653  C  CD    . GLU B 2  31  ? 123.354 169.709 130.707 1.00 69.84  ? 31  GLU B CD    1 
ATOM   1654  O  OE1   . GLU B 2  31  ? 123.706 170.503 131.603 1.00 69.84  ? 31  GLU B OE1   1 
ATOM   1655  O  OE2   . GLU B 2  31  ? 123.573 168.481 130.763 1.00 69.84  ? 31  GLU B OE2   1 
ATOM   1656  N  N     . VAL B 2  32  ? 118.589 170.818 132.329 1.00 71.77  ? 32  VAL B N     1 
ATOM   1657  C  CA    . VAL B 2  32  ? 117.716 171.666 133.133 1.00 71.77  ? 32  VAL B CA    1 
ATOM   1658  C  C     . VAL B 2  32  ? 118.253 171.775 134.556 1.00 71.77  ? 32  VAL B C     1 
ATOM   1659  O  O     . VAL B 2  32  ? 117.533 172.202 135.466 1.00 71.77  ? 32  VAL B O     1 
ATOM   1660  C  CB    . VAL B 2  32  ? 116.271 171.138 133.127 1.00 71.77  ? 32  VAL B CB    1 
ATOM   1661  C  CG1   . VAL B 2  32  ? 115.563 171.553 131.848 1.00 71.77  ? 32  VAL B CG1   1 
ATOM   1662  C  CG2   . VAL B 2  32  ? 116.263 169.633 133.270 1.00 71.77  ? 32  VAL B CG2   1 
ATOM   1663  N  N     . TYR B 2  33  ? 119.505 171.351 134.758 1.00 80.92  ? 33  TYR B N     1 
ATOM   1664  C  CA    . TYR B 2  33  ? 120.203 171.460 136.036 1.00 80.92  ? 33  TYR B CA    1 
ATOM   1665  C  C     . TYR B 2  33  ? 120.129 172.875 136.600 1.00 80.92  ? 33  TYR B C     1 
ATOM   1666  O  O     . TYR B 2  33  ? 119.942 173.054 137.808 1.00 80.92  ? 33  TYR B O     1 
ATOM   1667  C  CB    . TYR B 2  33  ? 121.665 171.036 135.872 1.00 80.92  ? 33  TYR B CB    1 
ATOM   1668  C  CG    . TYR B 2  33  ? 122.313 170.528 137.139 1.00 80.92  ? 33  TYR B CG    1 
ATOM   1669  C  CD1   . TYR B 2  33  ? 121.694 169.565 137.926 1.00 80.92  ? 33  TYR B CD1   1 
ATOM   1670  C  CD2   . TYR B 2  33  ? 123.550 171.012 137.547 1.00 80.92  ? 33  TYR B CD2   1 
ATOM   1671  C  CE1   . TYR B 2  33  ? 122.289 169.101 139.086 1.00 80.92  ? 33  TYR B CE1   1 
ATOM   1672  C  CE2   . TYR B 2  33  ? 124.152 170.554 138.704 1.00 80.92  ? 33  TYR B CE2   1 
ATOM   1673  C  CZ    . TYR B 2  33  ? 123.518 169.599 139.469 1.00 80.92  ? 33  TYR B CZ    1 
ATOM   1674  O  OH    . TYR B 2  33  ? 124.114 169.141 140.621 1.00 80.92  ? 33  TYR B OH    1 
ATOM   1675  N  N     . GLU B 2  34  ? 120.278 173.876 135.730 1.00 73.84  ? 34  GLU B N     1 
ATOM   1676  C  CA    . GLU B 2  34  ? 120.010 175.280 136.038 1.00 73.84  ? 34  GLU B CA    1 
ATOM   1677  C  C     . GLU B 2  34  ? 120.851 175.812 137.193 1.00 73.84  ? 34  GLU B C     1 
ATOM   1678  O  O     . GLU B 2  34  ? 120.351 176.576 138.023 1.00 73.84  ? 34  GLU B O     1 
ATOM   1679  C  CB    . GLU B 2  34  ? 118.522 175.506 136.334 1.00 73.84  ? 34  GLU B CB    1 
ATOM   1680  C  CG    . GLU B 2  34  ? 117.901 176.664 135.576 1.00 73.84  ? 34  GLU B CG    1 
ATOM   1681  C  CD    . GLU B 2  34  ? 117.608 176.319 134.131 1.00 73.84  ? 34  GLU B CD    1 
ATOM   1682  O  OE1   . GLU B 2  34  ? 116.944 175.290 133.889 1.00 73.84  ? 34  GLU B OE1   1 
ATOM   1683  O  OE2   . GLU B 2  34  ? 118.040 177.077 133.237 1.00 73.84  ? 34  GLU B OE2   1 
ATOM   1684  N  N     . ASP B 2  35  ? 122.117 175.417 137.277 1.00 73.89  ? 35  ASP B N     1 
ATOM   1685  C  CA    . ASP B 2  35  ? 122.995 175.985 138.291 1.00 73.89  ? 35  ASP B CA    1 
ATOM   1686  C  C     . ASP B 2  35  ? 123.708 177.200 137.711 1.00 73.89  ? 35  ASP B C     1 
ATOM   1687  O  O     . ASP B 2  35  ? 124.569 177.055 136.833 1.00 73.89  ? 35  ASP B O     1 
ATOM   1688  C  CB    . ASP B 2  35  ? 124.006 174.947 138.781 1.00 73.89  ? 35  ASP B CB    1 
ATOM   1689  C  CG    . ASP B 2  35  ? 124.250 175.033 140.275 1.00 73.89  ? 35  ASP B CG    1 
ATOM   1690  O  OD1   . ASP B 2  35  ? 123.398 175.607 140.986 1.00 73.89  ? 35  ASP B OD1   1 
ATOM   1691  O  OD2   . ASP B 2  35  ? 125.294 174.528 140.739 1.00 73.89  ? 35  ASP B OD2   1 
ATOM   1692  N  N     . PRO B 2  36  ? 123.390 178.404 138.173 1.00 75.89  ? 36  PRO B N     1 
ATOM   1693  C  CA    . PRO B 2  36  ? 123.990 179.610 137.603 1.00 75.89  ? 36  PRO B CA    1 
ATOM   1694  C  C     . PRO B 2  36  ? 125.261 180.010 138.344 1.00 75.89  ? 36  PRO B C     1 
ATOM   1695  O  O     . PRO B 2  36  ? 125.610 179.445 139.384 1.00 75.89  ? 36  PRO B O     1 
ATOM   1696  C  CB    . PRO B 2  36  ? 122.889 180.657 137.802 1.00 75.89  ? 36  PRO B CB    1 
ATOM   1697  C  CG    . PRO B 2  36  ? 122.200 180.222 139.072 1.00 75.89  ? 36  PRO B CG    1 
ATOM   1698  C  CD    . PRO B 2  36  ? 122.423 178.727 139.237 1.00 75.89  ? 36  PRO B CD    1 
ATOM   1699  N  N     . ARG B 2  37  ? 125.947 181.008 137.778 1.00 87.84  ? 37  ARG B N     1 
ATOM   1700  C  CA    . ARG B 2  37  ? 127.139 181.613 138.374 1.00 87.84  ? 37  ARG B CA    1 
ATOM   1701  C  C     . ARG B 2  37  ? 128.221 180.557 138.623 1.00 87.84  ? 37  ARG B C     1 
ATOM   1702  O  O     . ARG B 2  37  ? 128.493 180.160 139.759 1.00 87.84  ? 37  ARG B O     1 
ATOM   1703  C  CB    . ARG B 2  37  ? 126.794 182.368 139.664 1.00 87.84  ? 37  ARG B CB    1 
ATOM   1704  C  CG    . ARG B 2  37  ? 126.183 183.738 139.437 1.00 87.84  ? 37  ARG B CG    1 
ATOM   1705  C  CD    . ARG B 2  37  ? 125.090 184.024 140.452 1.00 87.84  ? 37  ARG B CD    1 
ATOM   1706  N  NE    . ARG B 2  37  ? 123.762 183.726 139.930 1.00 87.84  ? 37  ARG B NE    1 
ATOM   1707  C  CZ    . ARG B 2  37  ? 122.643 183.825 140.636 1.00 87.84  ? 37  ARG B CZ    1 
ATOM   1708  N  NH1   . ARG B 2  37  ? 122.656 184.211 141.901 1.00 87.84  ? 37  ARG B NH1   1 
ATOM   1709  N  NH2   . ARG B 2  37  ? 121.483 183.529 140.057 1.00 87.84  ? 37  ARG B NH2   1 
ATOM   1710  N  N     . VAL B 2  38  ? 128.770 180.067 137.510 1.00 63.73  ? 38  VAL B N     1 
ATOM   1711  C  CA    . VAL B 2  38  ? 129.874 179.105 137.471 1.00 63.73  ? 38  VAL B CA    1 
ATOM   1712  C  C     . VAL B 2  38  ? 130.932 179.484 138.504 1.00 63.73  ? 38  VAL B C     1 
ATOM   1713  O  O     . VAL B 2  38  ? 131.246 180.675 138.644 1.00 63.73  ? 38  VAL B O     1 
ATOM   1714  C  CB    . VAL B 2  38  ? 130.477 179.016 136.058 1.00 63.73  ? 38  VAL B CB    1 
ATOM   1715  C  CG1   . VAL B 2  38  ? 129.578 178.188 135.154 1.00 63.73  ? 38  VAL B CG1   1 
ATOM   1716  C  CG2   . VAL B 2  38  ? 130.677 180.405 135.473 1.00 63.73  ? 38  VAL B CG2   1 
ATOM   1717  N  N     . PRO B 2  39  ? 131.526 178.487 139.222 1.00 61.68  ? 39  PRO B N     1 
ATOM   1718  C  CA    . PRO B 2  39  ? 132.101 178.716 140.562 1.00 61.68  ? 39  PRO B CA    1 
ATOM   1719  C  C     . PRO B 2  39  ? 132.870 180.010 140.789 1.00 61.68  ? 39  PRO B C     1 
ATOM   1720  O  O     . PRO B 2  39  ? 132.483 180.807 141.651 1.00 61.68  ? 39  PRO B O     1 
ATOM   1721  C  CB    . PRO B 2  39  ? 133.040 177.515 140.728 1.00 61.68  ? 39  PRO B CB    1 
ATOM   1722  C  CG    . PRO B 2  39  ? 132.440 176.429 139.881 1.00 61.68  ? 39  PRO B CG    1 
ATOM   1723  C  CD    . PRO B 2  39  ? 131.488 177.052 138.887 1.00 61.68  ? 39  PRO B CD    1 
ATOM   1724  N  N     . LEU B 2  40  ? 133.967 180.208 140.053 1.00 65.09  ? 40  LEU B N     1 
ATOM   1725  C  CA    . LEU B 2  40  ? 134.722 181.461 140.022 1.00 65.09  ? 40  LEU B CA    1 
ATOM   1726  C  C     . LEU B 2  40  ? 135.368 181.811 141.362 1.00 65.09  ? 40  LEU B C     1 
ATOM   1727  O  O     . LEU B 2  40  ? 136.024 182.851 141.481 1.00 65.09  ? 40  LEU B O     1 
ATOM   1728  C  CB    . LEU B 2  40  ? 133.831 182.617 139.549 1.00 65.09  ? 40  LEU B CB    1 
ATOM   1729  C  CG    . LEU B 2  40  ? 133.813 182.874 138.041 1.00 65.09  ? 40  LEU B CG    1 
ATOM   1730  C  CD1   . LEU B 2  40  ? 132.547 183.610 137.629 1.00 65.09  ? 40  LEU B CD1   1 
ATOM   1731  C  CD2   . LEU B 2  40  ? 135.051 183.650 137.617 1.00 65.09  ? 40  LEU B CD2   1 
ATOM   1732  N  N     . VAL B 2  41  ? 135.190 180.962 142.378 1.00 63.06  ? 41  VAL B N     1 
ATOM   1733  C  CA    . VAL B 2  41  ? 135.807 181.186 143.676 1.00 63.06  ? 41  VAL B CA    1 
ATOM   1734  C  C     . VAL B 2  41  ? 136.915 180.188 143.971 1.00 63.06  ? 41  VAL B C     1 
ATOM   1735  O  O     . VAL B 2  41  ? 137.700 180.404 144.898 1.00 63.06  ? 41  VAL B O     1 
ATOM   1736  C  CB    . VAL B 2  41  ? 134.744 181.152 144.799 1.00 63.06  ? 41  VAL B CB    1 
ATOM   1737  C  CG1   . VAL B 2  41  ? 133.585 182.078 144.465 1.00 63.06  ? 41  VAL B CG1   1 
ATOM   1738  C  CG2   . VAL B 2  41  ? 134.250 179.733 145.027 1.00 63.06  ? 41  VAL B CG2   1 
ATOM   1739  N  N     . ARG B 2  42  ? 136.995 179.093 143.209 1.00 67.42  ? 42  ARG B N     1 
ATOM   1740  C  CA    . ARG B 2  42  ? 138.093 178.148 143.390 1.00 67.42  ? 42  ARG B CA    1 
ATOM   1741  C  C     . ARG B 2  42  ? 139.419 178.767 142.966 1.00 67.42  ? 42  ARG B C     1 
ATOM   1742  O  O     . ARG B 2  42  ? 140.463 178.488 143.567 1.00 67.42  ? 42  ARG B O     1 
ATOM   1743  C  CB    . ARG B 2  42  ? 137.818 176.863 142.608 1.00 67.42  ? 42  ARG B CB    1 
ATOM   1744  C  CG    . ARG B 2  42  ? 138.887 175.788 142.765 1.00 67.42  ? 42  ARG B CG    1 
ATOM   1745  C  CD    . ARG B 2  42  ? 139.058 175.388 144.224 1.00 67.42  ? 42  ARG B CD    1 
ATOM   1746  N  NE    . ARG B 2  42  ? 139.497 174.005 144.372 1.00 67.42  ? 42  ARG B NE    1 
ATOM   1747  C  CZ    . ARG B 2  42  ? 140.764 173.624 144.456 1.00 67.42  ? 42  ARG B CZ    1 
ATOM   1748  N  NH1   . ARG B 2  42  ? 141.754 174.500 144.404 1.00 67.42  ? 42  ARG B NH1   1 
ATOM   1749  N  NH2   . ARG B 2  42  ? 141.045 172.332 144.596 1.00 67.42  ? 42  ARG B NH2   1 
ATOM   1750  N  N     . ALA B 2  43  ? 139.396 179.615 141.934 1.00 51.74  ? 43  ALA B N     1 
ATOM   1751  C  CA    . ALA B 2  43  ? 140.608 180.309 141.515 1.00 51.74  ? 43  ALA B CA    1 
ATOM   1752  C  C     . ALA B 2  43  ? 141.062 181.328 142.552 1.00 51.74  ? 43  ALA B C     1 
ATOM   1753  O  O     . ALA B 2  43  ? 142.266 181.569 142.695 1.00 51.74  ? 43  ALA B O     1 
ATOM   1754  C  CB    . ALA B 2  43  ? 140.385 180.987 140.164 1.00 51.74  ? 43  ALA B CB    1 
ATOM   1755  N  N     . ALA B 2  44  ? 140.124 181.938 143.273 1.00 53.73  ? 44  ALA B N     1 
ATOM   1756  C  CA    . ALA B 2  44  ? 140.446 182.901 144.318 1.00 53.73  ? 44  ALA B CA    1 
ATOM   1757  C  C     . ALA B 2  44  ? 140.653 182.251 145.680 1.00 53.73  ? 44  ALA B C     1 
ATOM   1758  O  O     . ALA B 2  44  ? 140.995 182.950 146.639 1.00 53.73  ? 44  ALA B O     1 
ATOM   1759  C  CB    . ALA B 2  44  ? 139.345 183.961 144.417 1.00 53.73  ? 44  ALA B CB    1 
ATOM   1760  N  N     . LEU B 2  45  ? 140.463 180.936 145.786 1.00 61.82  ? 45  LEU B N     1 
ATOM   1761  C  CA    . LEU B 2  45  ? 140.626 180.201 147.036 1.00 61.82  ? 45  LEU B CA    1 
ATOM   1762  C  C     . LEU B 2  45  ? 142.072 179.855 147.404 1.00 61.82  ? 45  LEU B C     1 
ATOM   1763  O  O     . LEU B 2  45  ? 142.452 180.055 148.565 1.00 61.82  ? 45  LEU B O     1 
ATOM   1764  C  CB    . LEU B 2  45  ? 139.793 178.917 146.982 1.00 61.82  ? 45  LEU B CB    1 
ATOM   1765  C  CG    . LEU B 2  45  ? 139.232 178.379 148.301 1.00 61.82  ? 45  LEU B CG    1 
ATOM   1766  C  CD1   . LEU B 2  45  ? 138.717 179.499 149.185 1.00 61.82  ? 45  LEU B CD1   1 
ATOM   1767  C  CD2   . LEU B 2  45  ? 138.121 177.384 148.020 1.00 61.82  ? 45  LEU B CD2   1 
ATOM   1768  N  N     . PRO B 2  46  ? 142.943 179.440 146.436 1.00 55.27  ? 46  PRO B N     1 
ATOM   1769  C  CA    . PRO B 2  46  ? 144.011 178.474 146.738 1.00 55.27  ? 46  PRO B CA    1 
ATOM   1770  C  C     . PRO B 2  46  ? 143.804 177.562 147.941 1.00 55.27  ? 46  PRO B C     1 
ATOM   1771  O  O     . PRO B 2  46  ? 144.057 177.945 149.088 1.00 55.27  ? 46  PRO B O     1 
ATOM   1772  C  CB    . PRO B 2  46  ? 145.226 179.391 146.924 1.00 55.27  ? 46  PRO B CB    1 
ATOM   1773  C  CG    . PRO B 2  46  ? 144.906 180.613 146.007 1.00 55.27  ? 46  PRO B CG    1 
ATOM   1774  C  CD    . PRO B 2  46  ? 143.490 180.410 145.476 1.00 55.27  ? 46  PRO B CD    1 
ATOM   1775  N  N     . GLY B 2  47  ? 143.404 176.326 147.672 1.00 57.09  ? 47  GLY B N     1 
ATOM   1776  C  CA    . GLY B 2  47  ? 143.193 175.352 148.722 1.00 57.09  ? 47  GLY B CA    1 
ATOM   1777  C  C     . GLY B 2  47  ? 144.030 174.112 148.496 1.00 57.09  ? 47  GLY B C     1 
ATOM   1778  O  O     . GLY B 2  47  ? 144.288 173.705 147.364 1.00 57.09  ? 47  GLY B O     1 
ATOM   1779  N  N     . ALA B 2  48  ? 144.454 173.508 149.608 1.00 59.54  ? 48  ALA B N     1 
ATOM   1780  C  CA    . ALA B 2  48  ? 145.293 172.318 149.570 1.00 59.54  ? 48  ALA B CA    1 
ATOM   1781  C  C     . ALA B 2  48  ? 144.754 171.193 150.445 1.00 59.54  ? 48  ALA B C     1 
ATOM   1782  O  O     . ALA B 2  48  ? 145.527 170.306 150.829 1.00 59.54  ? 48  ALA B O     1 
ATOM   1783  C  CB    . ALA B 2  48  ? 146.728 172.658 149.987 1.00 59.54  ? 48  ALA B CB    1 
ATOM   1784  N  N     . ASN B 2  49  ? 143.455 171.208 150.762 1.00 73.40  ? 49  ASN B N     1 
ATOM   1785  C  CA    . ASN B 2  49  ? 142.817 170.215 151.632 1.00 73.40  ? 49  ASN B CA    1 
ATOM   1786  C  C     . ASN B 2  49  ? 143.521 170.135 152.987 1.00 73.40  ? 49  ASN B C     1 
ATOM   1787  O  O     . ASN B 2  49  ? 143.911 169.061 153.452 1.00 73.40  ? 49  ASN B O     1 
ATOM   1788  C  CB    . ASN B 2  49  ? 142.755 168.843 150.953 1.00 73.40  ? 49  ASN B CB    1 
ATOM   1789  C  CG    . ASN B 2  49  ? 141.998 168.880 149.638 1.00 73.40  ? 49  ASN B CG    1 
ATOM   1790  O  OD1   . ASN B 2  49  ? 142.399 169.564 148.697 1.00 73.40  ? 49  ASN B OD1   1 
ATOM   1791  N  ND2   . ASN B 2  49  ? 140.897 168.141 149.568 1.00 73.40  ? 49  ASN B ND2   1 
ATOM   1792  N  N     . CYS B 2  50  ? 143.684 171.296 153.623 1.00 68.59  ? 50  CYS B N     1 
ATOM   1793  C  CA    . CYS B 2  50  ? 144.425 171.366 154.879 1.00 68.59  ? 50  CYS B CA    1 
ATOM   1794  C  C     . CYS B 2  50  ? 143.602 170.832 156.047 1.00 68.59  ? 50  CYS B C     1 
ATOM   1795  O  O     . CYS B 2  50  ? 143.984 169.845 156.685 1.00 68.59  ? 50  CYS B O     1 
ATOM   1796  C  CB    . CYS B 2  50  ? 144.879 172.805 155.142 1.00 68.59  ? 50  CYS B CB    1 
ATOM   1797  S  SG    . CYS B 2  50  ? 143.633 174.068 154.811 1.00 68.59  ? 50  CYS B SG    1 
ATOM   1798  N  N     . GLY B 2  51  ? 142.458 171.453 156.331 1.00 54.65  ? 51  GLY B N     1 
ATOM   1799  C  CA    . GLY B 2  51  ? 141.639 170.983 157.432 1.00 54.65  ? 51  GLY B CA    1 
ATOM   1800  C  C     . GLY B 2  51  ? 140.930 172.035 158.263 1.00 54.65  ? 51  GLY B C     1 
ATOM   1801  O  O     . GLY B 2  51  ? 140.216 171.688 159.208 1.00 54.65  ? 51  GLY B O     1 
ATOM   1802  N  N     . GLY B 2  52  ? 141.106 173.314 157.937 1.00 65.53  ? 52  GLY B N     1 
ATOM   1803  C  CA    . GLY B 2  52  ? 140.339 174.365 158.588 1.00 65.53  ? 52  GLY B CA    1 
ATOM   1804  C  C     . GLY B 2  52  ? 138.975 174.545 157.947 1.00 65.53  ? 52  GLY B C     1 
ATOM   1805  O  O     . GLY B 2  52  ? 138.517 175.668 157.716 1.00 65.53  ? 52  GLY B O     1 
ATOM   1806  N  N     . CYS B 2  53  ? 138.325 173.421 157.659 1.00 82.39  ? 53  CYS B N     1 
ATOM   1807  C  CA    . CYS B 2  53  ? 137.130 173.338 156.830 1.00 82.39  ? 53  CYS B CA    1 
ATOM   1808  C  C     . CYS B 2  53  ? 136.298 172.145 157.283 1.00 82.39  ? 53  CYS B C     1 
ATOM   1809  O  O     . CYS B 2  53  ? 136.355 171.751 158.452 1.00 82.39  ? 53  CYS B O     1 
ATOM   1810  C  CB    . CYS B 2  53  ? 137.488 173.246 155.345 1.00 82.39  ? 53  CYS B CB    1 
ATOM   1811  S  SG    . CYS B 2  53  ? 138.846 172.136 154.950 1.00 82.39  ? 53  CYS B SG    1 
ATOM   1812  N  N     . GLY B 2  54  ? 135.525 171.566 156.371 1.00 64.63  ? 54  GLY B N     1 
ATOM   1813  C  CA    . GLY B 2  54  ? 134.552 170.552 156.724 1.00 64.63  ? 54  GLY B CA    1 
ATOM   1814  C  C     . GLY B 2  54  ? 133.411 170.501 155.733 1.00 64.63  ? 54  GLY B C     1 
ATOM   1815  O  O     . GLY B 2  54  ? 132.559 169.610 155.797 1.00 64.63  ? 54  GLY B O     1 
ATOM   1816  N  N     . LEU B 2  55  ? 133.387 171.451 154.813 1.00 65.58  ? 55  LEU B N     1 
ATOM   1817  C  CA    . LEU B 2  55  ? 132.745 171.204 153.532 1.00 65.58  ? 55  LEU B CA    1 
ATOM   1818  C  C     . LEU B 2  55  ? 133.615 170.219 152.757 1.00 65.58  ? 55  LEU B C     1 
ATOM   1819  O  O     . LEU B 2  55  ? 134.847 170.311 152.821 1.00 65.58  ? 55  LEU B O     1 
ATOM   1820  C  CB    . LEU B 2  55  ? 132.565 172.504 152.751 1.00 65.58  ? 55  LEU B CB    1 
ATOM   1821  C  CG    . LEU B 2  55  ? 131.945 173.673 153.520 1.00 65.58  ? 55  LEU B CG    1 
ATOM   1822  C  CD1   . LEU B 2  55  ? 131.733 174.862 152.601 1.00 65.58  ? 55  LEU B CD1   1 
ATOM   1823  C  CD2   . LEU B 2  55  ? 130.631 173.261 154.167 1.00 65.58  ? 55  LEU B CD2   1 
ATOM   1824  N  N     . PRO B 2  56  ? 133.029 169.264 152.030 1.00 63.89  ? 56  PRO B N     1 
ATOM   1825  C  CA    . PRO B 2  56  ? 133.831 168.158 151.479 1.00 63.89  ? 56  PRO B CA    1 
ATOM   1826  C  C     . PRO B 2  56  ? 134.775 168.568 150.356 1.00 63.89  ? 56  PRO B C     1 
ATOM   1827  O  O     . PRO B 2  56  ? 134.639 168.097 149.222 1.00 63.89  ? 56  PRO B O     1 
ATOM   1828  C  CB    . PRO B 2  56  ? 132.768 167.172 150.971 1.00 63.89  ? 56  PRO B CB    1 
ATOM   1829  C  CG    . PRO B 2  56  ? 131.484 167.592 151.633 1.00 63.89  ? 56  PRO B CG    1 
ATOM   1830  C  CD    . PRO B 2  56  ? 131.590 169.071 151.794 1.00 63.89  ? 56  PRO B CD    1 
ATOM   1831  N  N     . GLY B 2  57  ? 135.740 169.423 150.662 1.00 67.97  ? 57  GLY B N     1 
ATOM   1832  C  CA    . GLY B 2  57  ? 136.722 169.863 149.695 1.00 67.97  ? 57  GLY B CA    1 
ATOM   1833  C  C     . GLY B 2  57  ? 136.475 171.294 149.242 1.00 67.97  ? 57  GLY B C     1 
ATOM   1834  O  O     . GLY B 2  57  ? 135.391 171.860 149.409 1.00 67.97  ? 57  GLY B O     1 
ATOM   1835  N  N     . CYS B 2  58  ? 137.522 171.886 148.659 1.00 93.31  ? 58  CYS B N     1 
ATOM   1836  C  CA    . CYS B 2  58  ? 137.411 173.244 148.136 1.00 93.31  ? 58  CYS B CA    1 
ATOM   1837  C  C     . CYS B 2  58  ? 136.495 173.306 146.921 1.00 93.31  ? 58  CYS B C     1 
ATOM   1838  O  O     . CYS B 2  58  ? 135.805 174.312 146.716 1.00 93.31  ? 58  CYS B O     1 
ATOM   1839  C  CB    . CYS B 2  58  ? 138.798 173.786 147.792 1.00 93.31  ? 58  CYS B CB    1 
ATOM   1840  S  SG    . CYS B 2  58  ? 139.775 174.278 149.233 1.00 93.31  ? 58  CYS B SG    1 
ATOM   1841  N  N     . ASP B 2  59  ? 136.478 172.249 146.102 1.00 74.84  ? 59  ASP B N     1 
ATOM   1842  C  CA    . ASP B 2  59  ? 135.520 172.187 145.004 1.00 74.84  ? 59  ASP B CA    1 
ATOM   1843  C  C     . ASP B 2  59  ? 134.091 172.094 145.524 1.00 74.84  ? 59  ASP B C     1 
ATOM   1844  O  O     . ASP B 2  59  ? 133.164 172.617 144.895 1.00 74.84  ? 59  ASP B O     1 
ATOM   1845  C  CB    . ASP B 2  59  ? 135.838 171.003 144.092 1.00 74.84  ? 59  ASP B CB    1 
ATOM   1846  C  CG    . ASP B 2  59  ? 135.483 171.273 142.642 1.00 74.84  ? 59  ASP B CG    1 
ATOM   1847  O  OD1   . ASP B 2  59  ? 134.296 171.537 142.357 1.00 74.84  ? 59  ASP B OD1   1 
ATOM   1848  O  OD2   . ASP B 2  59  ? 136.392 171.223 141.787 1.00 74.84  ? 59  ASP B OD2   1 
ATOM   1849  N  N     . ALA B 2  60  ? 133.893 171.445 146.674 1.00 69.34  ? 60  ALA B N     1 
ATOM   1850  C  CA    . ALA B 2  60  ? 132.576 171.454 147.301 1.00 69.34  ? 60  ALA B CA    1 
ATOM   1851  C  C     . ALA B 2  60  ? 132.200 172.845 147.792 1.00 69.34  ? 60  ALA B C     1 
ATOM   1852  O  O     . ALA B 2  60  ? 131.020 173.208 147.769 1.00 69.34  ? 60  ALA B O     1 
ATOM   1853  C  CB    . ALA B 2  60  ? 132.528 170.454 148.454 1.00 69.34  ? 60  ALA B CB    1 
ATOM   1854  N  N     . LEU B 2  61  ? 133.179 173.630 148.252 1.00 66.20  ? 61  LEU B N     1 
ATOM   1855  C  CA    . LEU B 2  61  ? 132.912 175.026 148.586 1.00 66.20  ? 61  LEU B CA    1 
ATOM   1856  C  C     . LEU B 2  61  ? 132.539 175.823 147.342 1.00 66.20  ? 61  LEU B C     1 
ATOM   1857  O  O     . LEU B 2  61  ? 131.646 176.677 147.387 1.00 66.20  ? 61  LEU B O     1 
ATOM   1858  C  CB    . LEU B 2  61  ? 134.129 175.641 149.280 1.00 66.20  ? 61  LEU B CB    1 
ATOM   1859  C  CG    . LEU B 2  61  ? 134.113 177.127 149.662 1.00 66.20  ? 61  LEU B CG    1 
ATOM   1860  C  CD1   . LEU B 2  61  ? 132.800 177.543 150.317 1.00 66.20  ? 61  LEU B CD1   1 
ATOM   1861  C  CD2   . LEU B 2  61  ? 135.290 177.453 150.569 1.00 66.20  ? 61  LEU B CD2   1 
ATOM   1862  N  N     . ALA B 2  62  ? 133.218 175.557 146.222 1.00 62.04  ? 62  ALA B N     1 
ATOM   1863  C  CA    . ALA B 2  62  ? 132.884 176.230 144.970 1.00 62.04  ? 62  ALA B CA    1 
ATOM   1864  C  C     . ALA B 2  62  ? 131.490 175.855 144.482 1.00 62.04  ? 62  ALA B C     1 
ATOM   1865  O  O     . ALA B 2  62  ? 130.796 176.685 143.886 1.00 62.04  ? 62  ALA B O     1 
ATOM   1866  C  CB    . ALA B 2  62  ? 133.929 175.900 143.905 1.00 62.04  ? 62  ALA B CB    1 
ATOM   1867  N  N     . ALA B 2  63  ? 131.075 174.608 144.704 1.00 59.90  ? 63  ALA B N     1 
ATOM   1868  C  CA    . ALA B 2  63  ? 129.725 174.193 144.340 1.00 59.90  ? 63  ALA B CA    1 
ATOM   1869  C  C     . ALA B 2  63  ? 128.679 174.678 145.338 1.00 59.90  ? 63  ALA B C     1 
ATOM   1870  O  O     . ALA B 2  63  ? 127.501 174.801 144.984 1.00 59.90  ? 63  ALA B O     1 
ATOM   1871  C  CB    . ALA B 2  63  ? 129.658 172.670 144.215 1.00 59.90  ? 63  ALA B CB    1 
ATOM   1872  N  N     . ASN B 2  64  ? 129.085 174.954 146.581 1.00 66.71  ? 64  ASN B N     1 
ATOM   1873  C  CA    . ASN B 2  64  ? 128.122 175.296 147.623 1.00 66.71  ? 64  ASN B CA    1 
ATOM   1874  C  C     . ASN B 2  64  ? 127.656 176.744 147.522 1.00 66.71  ? 64  ASN B C     1 
ATOM   1875  O  O     . ASN B 2  64  ? 126.630 177.102 148.110 1.00 66.71  ? 64  ASN B O     1 
ATOM   1876  C  CB    . ASN B 2  64  ? 128.727 175.032 149.001 1.00 66.71  ? 64  ASN B CB    1 
ATOM   1877  C  CG    . ASN B 2  64  ? 128.224 173.743 149.621 1.00 66.71  ? 64  ASN B CG    1 
ATOM   1878  O  OD1   . ASN B 2  64  ? 127.141 173.702 150.205 1.00 66.71  ? 64  ASN B OD1   1 
ATOM   1879  N  ND2   . ASN B 2  64  ? 129.011 172.681 149.498 1.00 66.71  ? 64  ASN B ND2   1 
ATOM   1880  N  N     . ILE B 2  65  ? 128.393 177.588 146.795 1.00 58.77  ? 65  ILE B N     1 
ATOM   1881  C  CA    . ILE B 2  65  ? 127.988 178.983 146.661 1.00 58.77  ? 65  ILE B CA    1 
ATOM   1882  C  C     . ILE B 2  65  ? 126.756 179.086 145.760 1.00 58.77  ? 65  ILE B C     1 
ATOM   1883  O  O     . ILE B 2  65  ? 126.320 178.110 145.135 1.00 58.77  ? 65  ILE B O     1 
ATOM   1884  C  CB    . ILE B 2  65  ? 129.136 179.854 146.128 1.00 58.77  ? 65  ILE B CB    1 
ATOM   1885  C  CG1   . ILE B 2  65  ? 129.474 179.480 144.684 1.00 58.77  ? 65  ILE B CG1   1 
ATOM   1886  C  CG2   . ILE B 2  65  ? 130.362 179.721 147.018 1.00 58.77  ? 65  ILE B CG2   1 
ATOM   1887  C  CD1   . ILE B 2  65  ? 129.983 180.641 143.857 1.00 58.77  ? 65  ILE B CD1   1 
ATOM   1888  N  N     . VAL B 2  66  ? 126.166 180.291 145.738 1.00 55.13  ? 66  VAL B N     1 
ATOM   1889  C  CA    . VAL B 2  66  ? 124.948 180.664 145.006 1.00 55.13  ? 66  VAL B CA    1 
ATOM   1890  C  C     . VAL B 2  66  ? 123.747 179.986 145.673 1.00 55.13  ? 66  VAL B C     1 
ATOM   1891  O  O     . VAL B 2  66  ? 122.603 180.117 145.222 1.00 55.13  ? 66  VAL B O     1 
ATOM   1892  C  CB    . VAL B 2  66  ? 125.046 180.354 143.489 1.00 55.13  ? 66  VAL B CB    1 
ATOM   1893  C  CG1   . VAL B 2  66  ? 123.967 181.083 142.687 1.00 55.13  ? 66  VAL B CG1   1 
ATOM   1894  C  CG2   . VAL B 2  66  ? 126.407 180.762 142.934 1.00 55.13  ? 66  VAL B CG2   1 
ATOM   1895  N  N     . GLY B 2  67  ? 123.991 179.286 146.778 1.00 49.43  ? 67  GLY B N     1 
ATOM   1896  C  CA    . GLY B 2  67  ? 122.921 178.685 147.550 1.00 49.43  ? 67  GLY B CA    1 
ATOM   1897  C  C     . GLY B 2  67  ? 122.773 179.322 148.915 1.00 49.43  ? 67  GLY B C     1 
ATOM   1898  O  O     . GLY B 2  67  ? 121.751 179.147 149.586 1.00 49.43  ? 67  GLY B O     1 
ATOM   1899  N  N     . GLY B 2  68  ? 123.793 180.068 149.336 1.00 57.18  ? 68  GLY B N     1 
ATOM   1900  C  CA    . GLY B 2  68  ? 123.752 180.741 150.619 1.00 57.18  ? 68  GLY B CA    1 
ATOM   1901  C  C     . GLY B 2  68  ? 123.868 179.833 151.821 1.00 57.18  ? 68  GLY B C     1 
ATOM   1902  O  O     . GLY B 2  68  ? 123.440 180.212 152.913 1.00 57.18  ? 68  GLY B O     1 
ATOM   1903  N  N     . SER B 2  69  ? 124.434 178.641 151.653 1.00 55.86  ? 69  SER B N     1 
ATOM   1904  C  CA    . SER B 2  69  ? 124.572 177.684 152.742 1.00 55.86  ? 69  SER B CA    1 
ATOM   1905  C  C     . SER B 2  69  ? 125.936 177.738 153.418 1.00 55.86  ? 69  SER B C     1 
ATOM   1906  O  O     . SER B 2  69  ? 126.195 176.931 154.318 1.00 55.86  ? 69  SER B O     1 
ATOM   1907  C  CB    . SER B 2  69  ? 124.310 176.263 152.230 1.00 55.86  ? 69  SER B CB    1 
ATOM   1908  O  OG    . SER B 2  69  ? 124.980 176.031 151.004 1.00 55.86  ? 69  SER B OG    1 
ATOM   1909  N  N     . ALA B 2  70  ? 126.810 178.658 153.016 1.00 54.72  ? 70  ALA B N     1 
ATOM   1910  C  CA    . ALA B 2  70  ? 128.152 178.751 153.570 1.00 54.72  ? 70  ALA B CA    1 
ATOM   1911  C  C     . ALA B 2  70  ? 128.466 180.195 153.933 1.00 54.72  ? 70  ALA B C     1 
ATOM   1912  O  O     . ALA B 2  70  ? 127.937 181.135 153.334 1.00 54.72  ? 70  ALA B O     1 
ATOM   1913  C  CB    . ALA B 2  70  ? 129.205 178.221 152.586 1.00 54.72  ? 70  ALA B CB    1 
ATOM   1914  N  N     . ALA B 2  71  ? 129.336 180.359 154.927 1.00 60.67  ? 71  ALA B N     1 
ATOM   1915  C  CA    . ALA B 2  71  ? 129.728 181.687 155.375 1.00 60.67  ? 71  ALA B CA    1 
ATOM   1916  C  C     . ALA B 2  71  ? 130.700 182.329 154.391 1.00 60.67  ? 71  ALA B C     1 
ATOM   1917  O  O     . ALA B 2  71  ? 131.399 181.647 153.635 1.00 60.67  ? 71  ALA B O     1 
ATOM   1918  C  CB    . ALA B 2  71  ? 130.361 181.616 156.765 1.00 60.67  ? 71  ALA B CB    1 
ATOM   1919  N  N     . ILE B 2  72  ? 130.731 183.663 154.404 1.00 65.12  ? 72  ILE B N     1 
ATOM   1920  C  CA    . ILE B 2  72  ? 131.630 184.401 153.521 1.00 65.12  ? 72  ILE B CA    1 
ATOM   1921  C  C     . ILE B 2  72  ? 133.082 184.194 153.934 1.00 65.12  ? 72  ILE B C     1 
ATOM   1922  O  O     . ILE B 2  72  ? 133.954 183.949 153.091 1.00 65.12  ? 72  ILE B O     1 
ATOM   1923  C  CB    . ILE B 2  72  ? 131.247 185.892 153.504 1.00 65.12  ? 72  ILE B CB    1 
ATOM   1924  C  CG1   . ILE B 2  72  ? 129.833 186.072 152.947 1.00 65.12  ? 72  ILE B CG1   1 
ATOM   1925  C  CG2   . ILE B 2  72  ? 132.248 186.699 152.692 1.00 65.12  ? 72  ILE B CG2   1 
ATOM   1926  C  CD1   . ILE B 2  72  ? 129.171 187.369 153.360 1.00 65.12  ? 72  ILE B CD1   1 
ATOM   1927  N  N     . ASP B 2  73  ? 133.367 184.281 155.232 1.00 71.14  ? 73  ASP B N     1 
ATOM   1928  C  CA    . ASP B 2  73  ? 134.720 184.136 155.766 1.00 71.14  ? 73  ASP B CA    1 
ATOM   1929  C  C     . ASP B 2  73  ? 134.925 182.783 156.436 1.00 71.14  ? 73  ASP B C     1 
ATOM   1930  O  O     . ASP B 2  73  ? 135.575 182.688 157.482 1.00 71.14  ? 73  ASP B O     1 
ATOM   1931  C  CB    . ASP B 2  73  ? 135.028 185.270 156.739 1.00 71.14  ? 73  ASP B CB    1 
ATOM   1932  C  CG    . ASP B 2  73  ? 133.894 185.528 157.711 1.00 71.14  ? 73  ASP B CG    1 
ATOM   1933  O  OD1   . ASP B 2  73  ? 132.770 185.046 157.459 1.00 71.14  ? 73  ASP B OD1   1 
ATOM   1934  O  OD2   . ASP B 2  73  ? 134.127 186.218 158.726 1.00 71.14  ? 73  ASP B OD2   1 
ATOM   1935  N  N     . ALA B 2  74  ? 134.370 181.718 155.852 1.00 61.12  ? 74  ALA B N     1 
ATOM   1936  C  CA    . ALA B 2  74  ? 134.447 180.398 156.470 1.00 61.12  ? 74  ALA B CA    1 
ATOM   1937  C  C     . ALA B 2  74  ? 135.854 179.814 156.419 1.00 61.12  ? 74  ALA B C     1 
ATOM   1938  O  O     . ALA B 2  74  ? 136.150 178.862 157.150 1.00 61.12  ? 74  ALA B O     1 
ATOM   1939  C  CB    . ALA B 2  74  ? 133.458 179.446 155.795 1.00 61.12  ? 74  ALA B CB    1 
ATOM   1940  N  N     . CYS B 2  75  ? 136.730 180.353 155.570 1.00 82.50  ? 75  CYS B N     1 
ATOM   1941  C  CA    . CYS B 2  75  ? 138.074 179.812 155.430 1.00 82.50  ? 75  CYS B CA    1 
ATOM   1942  C  C     . CYS B 2  75  ? 139.068 180.716 156.142 1.00 82.50  ? 75  CYS B C     1 
ATOM   1943  O  O     . CYS B 2  75  ? 139.339 181.825 155.656 1.00 82.50  ? 75  CYS B O     1 
ATOM   1944  C  CB    . CYS B 2  75  ? 138.444 179.670 153.955 1.00 82.50  ? 75  CYS B CB    1 
ATOM   1945  S  SG    . CYS B 2  75  ? 140.076 178.953 153.669 1.00 82.50  ? 75  CYS B SG    1 
ATOM   1946  N  N     . PRO B 2  76  ? 139.634 180.301 157.279 1.00 83.10  ? 76  PRO B N     1 
ATOM   1947  C  CA    . PRO B 2  76  ? 140.581 181.167 157.994 1.00 83.10  ? 76  PRO B CA    1 
ATOM   1948  C  C     . PRO B 2  76  ? 142.029 180.972 157.569 1.00 83.10  ? 76  PRO B C     1 
ATOM   1949  O  O     . PRO B 2  76  ? 142.882 181.815 157.865 1.00 83.10  ? 76  PRO B O     1 
ATOM   1950  C  CB    . PRO B 2  76  ? 140.374 180.763 159.458 1.00 83.10  ? 76  PRO B CB    1 
ATOM   1951  C  CG    . PRO B 2  76  ? 139.961 179.321 159.388 1.00 83.10  ? 76  PRO B CG    1 
ATOM   1952  C  CD    . PRO B 2  76  ? 139.304 179.086 158.045 1.00 83.10  ? 76  PRO B CD    1 
ATOM   1953  N  N     . VAL B 2  77  ? 142.322 179.859 156.892 1.00 77.79  ? 77  VAL B N     1 
ATOM   1954  C  CA    . VAL B 2  77  ? 143.699 179.557 156.509 1.00 77.79  ? 77  VAL B CA    1 
ATOM   1955  C  C     . VAL B 2  77  ? 144.198 180.545 155.460 1.00 77.79  ? 77  VAL B C     1 
ATOM   1956  O  O     . VAL B 2  77  ? 145.331 181.036 155.540 1.00 77.79  ? 77  VAL B O     1 
ATOM   1957  C  CB    . VAL B 2  77  ? 143.805 178.101 156.018 1.00 77.79  ? 77  VAL B CB    1 
ATOM   1958  C  CG1   . VAL B 2  77  ? 145.200 177.811 155.481 1.00 77.79  ? 77  VAL B CG1   1 
ATOM   1959  C  CG2   . VAL B 2  77  ? 143.451 177.140 157.141 1.00 77.79  ? 77  VAL B CG2   1 
ATOM   1960  N  N     . GLY B 2  78  ? 143.364 180.854 154.464 1.00 61.20  ? 78  GLY B N     1 
ATOM   1961  C  CA    . GLY B 2  78  ? 143.775 181.791 153.431 1.00 61.20  ? 78  GLY B CA    1 
ATOM   1962  C  C     . GLY B 2  78  ? 143.960 183.204 153.951 1.00 61.20  ? 78  GLY B C     1 
ATOM   1963  O  O     . GLY B 2  78  ? 144.856 183.927 153.504 1.00 61.20  ? 78  GLY B O     1 
ATOM   1964  N  N     . GLY B 2  79  ? 143.124 183.616 154.898 1.00 52.79  ? 79  GLY B N     1 
ATOM   1965  C  CA    . GLY B 2  79  ? 143.193 184.949 155.464 1.00 52.79  ? 79  GLY B CA    1 
ATOM   1966  C  C     . GLY B 2  79  ? 142.034 185.821 155.022 1.00 52.79  ? 79  GLY B C     1 
ATOM   1967  O  O     . GLY B 2  79  ? 141.166 185.424 154.237 1.00 52.79  ? 79  GLY B O     1 
ATOM   1968  N  N     . ALA B 2  80  ? 142.029 187.043 155.559 1.00 49.88  ? 80  ALA B N     1 
ATOM   1969  C  CA    . ALA B 2  80  ? 140.975 187.996 155.223 1.00 49.88  ? 80  ALA B CA    1 
ATOM   1970  C  C     . ALA B 2  80  ? 141.075 188.445 153.770 1.00 49.88  ? 80  ALA B C     1 
ATOM   1971  O  O     . ALA B 2  80  ? 140.053 188.657 153.109 1.00 49.88  ? 80  ALA B O     1 
ATOM   1972  C  CB    . ALA B 2  80  ? 141.035 189.199 156.162 1.00 49.88  ? 80  ALA B CB    1 
ATOM   1973  N  N     . SER B 2  81  ? 142.299 188.605 153.260 1.00 60.59  ? 81  SER B N     1 
ATOM   1974  C  CA    . SER B 2  81  ? 142.476 188.990 151.862 1.00 60.59  ? 81  SER B CA    1 
ATOM   1975  C  C     . SER B 2  81  ? 142.009 187.887 150.920 1.00 60.59  ? 81  SER B C     1 
ATOM   1976  O  O     . SER B 2  81  ? 141.435 188.168 149.860 1.00 60.59  ? 81  SER B O     1 
ATOM   1977  C  CB    . SER B 2  81  ? 143.940 189.340 151.597 1.00 60.59  ? 81  SER B CB    1 
ATOM   1978  O  OG    . SER B 2  81  ? 144.807 188.399 152.205 1.00 60.59  ? 81  SER B OG    1 
ATOM   1979  N  N     . CYS B 2  82  ? 142.247 186.625 151.288 1.00 60.49  ? 82  CYS B N     1 
ATOM   1980  C  CA    . CYS B 2  82  ? 141.771 185.514 150.472 1.00 60.49  ? 82  CYS B CA    1 
ATOM   1981  C  C     . CYS B 2  82  ? 140.249 185.475 150.422 1.00 60.49  ? 82  CYS B C     1 
ATOM   1982  O  O     . CYS B 2  82  ? 139.666 185.251 149.357 1.00 60.49  ? 82  CYS B O     1 
ATOM   1983  C  CB    . CYS B 2  82  ? 142.325 184.193 151.003 1.00 60.49  ? 82  CYS B CB    1 
ATOM   1984  S  SG    . CYS B 2  82  ? 141.545 182.723 150.298 1.00 60.49  ? 82  CYS B SG    1 
ATOM   1985  N  N     . ALA B 2  83  ? 139.587 185.702 151.560 1.00 58.42  ? 83  ALA B N     1 
ATOM   1986  C  CA    . ALA B 2  83  ? 138.128 185.756 151.567 1.00 58.42  ? 83  ALA B CA    1 
ATOM   1987  C  C     . ALA B 2  83  ? 137.619 186.964 150.789 1.00 58.42  ? 83  ALA B C     1 
ATOM   1988  O  O     . ALA B 2  83  ? 136.572 186.894 150.131 1.00 58.42  ? 83  ALA B O     1 
ATOM   1989  C  CB    . ALA B 2  83  ? 137.609 185.784 153.005 1.00 58.42  ? 83  ALA B CB    1 
ATOM   1990  N  N     . ALA B 2  84  ? 138.347 188.083 150.859 1.00 60.76  ? 84  ALA B N     1 
ATOM   1991  C  CA    . ALA B 2  84  ? 137.985 189.262 150.081 1.00 60.76  ? 84  ALA B CA    1 
ATOM   1992  C  C     . ALA B 2  84  ? 138.048 188.974 148.588 1.00 60.76  ? 84  ALA B C     1 
ATOM   1993  O  O     . ALA B 2  84  ? 137.168 189.393 147.829 1.00 60.76  ? 84  ALA B O     1 
ATOM   1994  C  CB    . ALA B 2  84  ? 138.898 190.433 150.444 1.00 60.76  ? 84  ALA B CB    1 
ATOM   1995  N  N     . ALA B 2  85  ? 139.077 188.248 148.151 1.00 61.23  ? 85  ALA B N     1 
ATOM   1996  C  CA    . ALA B 2  85  ? 139.164 187.865 146.746 1.00 61.23  ? 85  ALA B CA    1 
ATOM   1997  C  C     . ALA B 2  85  ? 138.102 186.832 146.382 1.00 61.23  ? 85  ALA B C     1 
ATOM   1998  O  O     . ALA B 2  85  ? 137.590 186.832 145.257 1.00 61.23  ? 85  ALA B O     1 
ATOM   1999  C  CB    . ALA B 2  85  ? 140.561 187.335 146.431 1.00 61.23  ? 85  ALA B CB    1 
ATOM   2000  N  N     . VAL B 2  86  ? 137.768 185.937 147.318 1.00 67.08  ? 86  VAL B N     1 
ATOM   2001  C  CA    . VAL B 2  86  ? 136.808 184.871 147.034 1.00 67.08  ? 86  VAL B CA    1 
ATOM   2002  C  C     . VAL B 2  86  ? 135.412 185.445 146.832 1.00 67.08  ? 86  VAL B C     1 
ATOM   2003  O  O     . VAL B 2  86  ? 134.732 185.138 145.845 1.00 67.08  ? 86  VAL B O     1 
ATOM   2004  C  CB    . VAL B 2  86  ? 136.831 183.818 148.157 1.00 67.08  ? 86  VAL B CB    1 
ATOM   2005  C  CG1   . VAL B 2  86  ? 135.510 183.058 148.223 1.00 67.08  ? 86  VAL B CG1   1 
ATOM   2006  C  CG2   . VAL B 2  86  ? 137.978 182.854 147.944 1.00 67.08  ? 86  VAL B CG2   1 
ATOM   2007  N  N     . ALA B 2  87  ? 134.967 186.298 147.751 1.00 72.41  ? 87  ALA B N     1 
ATOM   2008  C  CA    . ALA B 2  87  ? 133.639 186.885 147.654 1.00 72.41  ? 87  ALA B CA    1 
ATOM   2009  C  C     . ALA B 2  87  ? 133.648 188.247 146.973 1.00 72.41  ? 87  ALA B C     1 
ATOM   2010  O  O     . ALA B 2  87  ? 132.621 188.933 146.972 1.00 72.41  ? 87  ALA B O     1 
ATOM   2011  C  CB    . ALA B 2  87  ? 132.993 186.984 149.040 1.00 72.41  ? 87  ALA B CB    1 
ATOM   2012  N  N     . GLU B 2  88  ? 134.782 188.651 146.397 1.00 91.93  ? 88  GLU B N     1 
ATOM   2013  C  CA    . GLU B 2  88  ? 134.848 189.835 145.554 1.00 91.93  ? 88  GLU B CA    1 
ATOM   2014  C  C     . GLU B 2  88  ? 134.264 189.591 144.169 1.00 91.93  ? 88  GLU B C     1 
ATOM   2015  O  O     . GLU B 2  88  ? 134.159 190.538 143.381 1.00 91.93  ? 88  GLU B O     1 
ATOM   2016  C  CB    . GLU B 2  88  ? 136.302 190.309 145.439 1.00 91.93  ? 88  GLU B CB    1 
ATOM   2017  C  CG    . GLU B 2  88  ? 136.470 191.795 145.147 1.00 91.93  ? 88  GLU B CG    1 
ATOM   2018  C  CD    . GLU B 2  88  ? 137.691 192.089 144.299 1.00 91.93  ? 88  GLU B CD    1 
ATOM   2019  O  OE1   . GLU B 2  88  ? 138.786 191.590 144.637 1.00 91.93  ? 88  GLU B OE1   1 
ATOM   2020  O  OE2   . GLU B 2  88  ? 137.558 192.818 143.295 1.00 91.93  ? 88  GLU B OE2   1 
ATOM   2021  N  N     . ILE B 2  89  ? 133.898 188.344 143.855 1.00 81.64  ? 89  ILE B N     1 
ATOM   2022  C  CA    . ILE B 2  89  ? 133.204 188.050 142.604 1.00 81.64  ? 89  ILE B CA    1 
ATOM   2023  C  C     . ILE B 2  89  ? 131.891 188.819 142.543 1.00 81.64  ? 89  ILE B C     1 
ATOM   2024  O  O     . ILE B 2  89  ? 131.531 189.390 141.506 1.00 81.64  ? 89  ILE B O     1 
ATOM   2025  C  CB    . ILE B 2  89  ? 132.986 186.530 142.463 1.00 81.64  ? 89  ILE B CB    1 
ATOM   2026  C  CG1   . ILE B 2  89  ? 134.332 185.809 142.357 1.00 81.64  ? 89  ILE B CG1   1 
ATOM   2027  C  CG2   . ILE B 2  89  ? 132.115 186.215 141.254 1.00 81.64  ? 89  ILE B CG2   1 
ATOM   2028  C  CD1   . ILE B 2  89  ? 135.061 186.056 141.053 1.00 81.64  ? 89  ILE B CD1   1 
ATOM   2029  N  N     . MET B 2  90  ? 131.163 188.860 143.659 1.00 96.33  ? 90  MET B N     1 
ATOM   2030  C  CA    . MET B 2  90  ? 130.020 189.752 143.808 1.00 96.33  ? 90  MET B CA    1 
ATOM   2031  C  C     . MET B 2  90  ? 130.394 191.054 144.511 1.00 96.33  ? 90  MET B C     1 
ATOM   2032  O  O     . MET B 2  90  ? 129.715 192.069 144.333 1.00 96.33  ? 90  MET B O     1 
ATOM   2033  C  CB    . MET B 2  90  ? 128.877 189.043 144.550 1.00 96.33  ? 90  MET B CB    1 
ATOM   2034  C  CG    . MET B 2  90  ? 129.031 188.961 146.060 1.00 96.33  ? 90  MET B CG    1 
ATOM   2035  S  SD    . MET B 2  90  ? 128.661 187.310 146.688 1.00 96.33  ? 90  MET B SD    1 
ATOM   2036  C  CE    . MET B 2  90  ? 130.210 186.467 146.384 1.00 96.33  ? 90  MET B CE    1 
ATOM   2037  N  N     . GLY B 2  91  ? 131.459 191.045 145.308 1.00 73.55  ? 91  GLY B N     1 
ATOM   2038  C  CA    . GLY B 2  91  ? 132.064 192.253 145.835 1.00 73.55  ? 91  GLY B CA    1 
ATOM   2039  C  C     . GLY B 2  91  ? 131.504 192.639 147.188 1.00 73.55  ? 91  GLY B C     1 
ATOM   2040  O  O     . GLY B 2  91  ? 131.225 191.794 148.045 1.00 73.55  ? 91  GLY B O     1 
ATOM   2041  N  N     . MET B 2  92  ? 131.347 193.957 147.367 1.00 79.60  ? 92  MET B N     1 
ATOM   2042  C  CA    . MET B 2  92  ? 130.803 194.623 148.562 1.00 79.60  ? 92  MET B CA    1 
ATOM   2043  C  C     . MET B 2  92  ? 131.381 194.061 149.868 1.00 79.60  ? 92  MET B C     1 
ATOM   2044  O  O     . MET B 2  92  ? 130.659 193.667 150.788 1.00 79.60  ? 92  MET B O     1 
ATOM   2045  C  CB    . MET B 2  92  ? 129.260 194.615 148.561 1.00 79.60  ? 92  MET B CB    1 
ATOM   2046  C  CG    . MET B 2  92  ? 128.531 193.265 148.564 1.00 79.60  ? 92  MET B CG    1 
ATOM   2047  S  SD    . MET B 2  92  ? 126.735 193.427 148.581 1.00 79.60  ? 92  MET B SD    1 
ATOM   2048  C  CE    . MET B 2  92  ? 126.530 194.862 149.633 1.00 79.60  ? 92  MET B CE    1 
ATOM   2049  N  N     . GLU B 2  93  ? 132.711 194.067 149.949 1.00 75.45  ? 93  GLU B N     1 
ATOM   2050  C  CA    . GLU B 2  93  ? 133.403 193.690 151.177 1.00 75.45  ? 93  GLU B CA    1 
ATOM   2051  C  C     . GLU B 2  93  ? 134.834 194.209 151.128 1.00 75.45  ? 93  GLU B C     1 
ATOM   2052  O  O     . GLU B 2  93  ? 135.369 194.505 150.055 1.00 75.45  ? 93  GLU B O     1 
ATOM   2053  C  CB    . GLU B 2  93  ? 133.406 192.174 151.385 1.00 75.45  ? 93  GLU B CB    1 
ATOM   2054  C  CG    . GLU B 2  93  ? 133.688 191.401 150.121 1.00 75.45  ? 93  GLU B CG    1 
ATOM   2055  C  CD    . GLU B 2  93  ? 134.180 190.005 150.397 1.00 75.45  ? 93  GLU B CD    1 
ATOM   2056  O  OE1   . GLU B 2  93  ? 133.892 189.469 151.489 1.00 75.45  ? 93  GLU B OE1   1 
ATOM   2057  O  OE2   . GLU B 2  93  ? 134.870 189.449 149.523 1.00 75.45  ? 93  GLU B OE2   1 
ATOM   2058  N  N     . ALA B 2  94  ? 135.445 194.298 152.310 1.00 53.70  ? 94  ALA B N     1 
ATOM   2059  C  CA    . ALA B 2  94  ? 136.842 194.674 152.492 1.00 53.70  ? 94  ALA B CA    1 
ATOM   2060  C  C     . ALA B 2  94  ? 137.236 194.376 153.932 1.00 53.70  ? 94  ALA B C     1 
ATOM   2061  O  O     . ALA B 2  94  ? 136.439 194.592 154.848 1.00 53.70  ? 94  ALA B O     1 
ATOM   2062  C  CB    . ALA B 2  94  ? 137.077 196.158 152.177 1.00 53.70  ? 94  ALA B CB    1 
ATOM   2063  N  N     . GLY B 2  95  ? 138.456 193.885 154.126 1.00 42.75  ? 95  GLY B N     1 
ATOM   2064  C  CA    . GLY B 2  95  ? 138.897 193.565 155.473 1.00 42.75  ? 95  GLY B CA    1 
ATOM   2065  C  C     . GLY B 2  95  ? 140.364 193.197 155.513 1.00 42.75  ? 95  GLY B C     1 
ATOM   2066  O  O     . GLY B 2  95  ? 141.036 193.097 154.483 1.00 42.75  ? 95  GLY B O     1 
ATOM   2067  N  N     . SER B 2  96  ? 140.853 192.996 156.738 1.00 42.54  ? 96  SER B N     1 
ATOM   2068  C  CA    . SER B 2  96  ? 142.234 192.605 156.983 1.00 42.54  ? 96  SER B CA    1 
ATOM   2069  C  C     . SER B 2  96  ? 142.292 191.797 158.273 1.00 42.54  ? 96  SER B C     1 
ATOM   2070  O  O     . SER B 2  96  ? 141.371 191.836 159.092 1.00 42.54  ? 96  SER B O     1 
ATOM   2071  C  CB    . SER B 2  96  ? 143.163 193.823 157.066 1.00 42.54  ? 96  SER B CB    1 
ATOM   2072  O  OG    . SER B 2  96  ? 142.682 194.769 158.004 1.00 42.54  ? 96  SER B OG    1 
ATOM   2073  N  N     . ALA B 2  97  ? 143.389 191.060 158.447 1.00 38.86  ? 97  ALA B N     1 
ATOM   2074  C  CA    . ALA B 2  97  ? 143.537 190.164 159.587 1.00 38.86  ? 97  ALA B CA    1 
ATOM   2075  C  C     . ALA B 2  97  ? 144.975 190.216 160.091 1.00 38.86  ? 97  ALA B C     1 
ATOM   2076  O  O     . ALA B 2  97  ? 145.825 190.923 159.543 1.00 38.86  ? 97  ALA B O     1 
ATOM   2077  C  CB    . ALA B 2  97  ? 143.130 188.734 159.218 1.00 38.86  ? 97  ALA B CB    1 
ATOM   2078  N  N     . VAL B 2  98  ? 145.239 189.452 161.152 1.00 36.53  ? 98  VAL B N     1 
ATOM   2079  C  CA    . VAL B 2  98  ? 146.543 189.396 161.805 1.00 36.53  ? 98  VAL B CA    1 
ATOM   2080  C  C     . VAL B 2  98  ? 147.068 187.969 161.727 1.00 36.53  ? 98  VAL B C     1 
ATOM   2081  O  O     . VAL B 2  98  ? 146.310 187.008 161.905 1.00 36.53  ? 98  VAL B O     1 
ATOM   2082  C  CB    . VAL B 2  98  ? 146.464 189.869 163.271 1.00 36.53  ? 98  VAL B CB    1 
ATOM   2083  C  CG1   . VAL B 2  98  ? 147.857 190.138 163.823 1.00 36.53  ? 98  VAL B CG1   1 
ATOM   2084  C  CG2   . VAL B 2  98  ? 145.589 191.107 163.392 1.00 36.53  ? 98  VAL B CG2   1 
ATOM   2085  N  N     . LYS B 2  99  ? 148.365 187.832 161.458 1.00 31.59  ? 99  LYS B N     1 
ATOM   2086  C  CA    . LYS B 2  99  ? 148.987 186.520 161.341 1.00 31.59  ? 99  LYS B CA    1 
ATOM   2087  C  C     . LYS B 2  99  ? 149.386 185.988 162.714 1.00 31.59  ? 99  LYS B C     1 
ATOM   2088  O  O     . LYS B 2  99  ? 149.793 186.749 163.597 1.00 31.59  ? 99  LYS B O     1 
ATOM   2089  C  CB    . LYS B 2  99  ? 150.209 186.594 160.425 1.00 31.59  ? 99  LYS B CB    1 
ATOM   2090  C  CG    . LYS B 2  99  ? 150.727 185.244 159.958 1.00 31.59  ? 99  LYS B CG    1 
ATOM   2091  C  CD    . LYS B 2  99  ? 152.183 185.325 159.538 1.00 31.59  ? 99  LYS B CD    1 
ATOM   2092  C  CE    . LYS B 2  99  ? 152.622 184.056 158.824 1.00 31.59  ? 99  LYS B CE    1 
ATOM   2093  N  NZ    . LYS B 2  99  ? 152.199 182.829 159.555 1.00 31.59  ? 99  LYS B NZ    1 
ATOM   2094  N  N     . LYS B 2  100 ? 149.267 184.671 162.888 1.00 16.90  ? 100 LYS B N     1 
ATOM   2095  C  CA    . LYS B 2  100 ? 149.540 184.008 164.155 1.00 16.90  ? 100 LYS B CA    1 
ATOM   2096  C  C     . LYS B 2  100 ? 150.370 182.753 163.912 1.00 16.90  ? 100 LYS B C     1 
ATOM   2097  O  O     . LYS B 2  100 ? 150.396 182.207 162.807 1.00 16.90  ? 100 LYS B O     1 
ATOM   2098  C  CB    . LYS B 2  100 ? 148.240 183.637 164.882 1.00 16.90  ? 100 LYS B CB    1 
ATOM   2099  C  CG    . LYS B 2  100 ? 147.422 184.825 165.354 1.00 16.90  ? 100 LYS B CG    1 
ATOM   2100  C  CD    . LYS B 2  100 ? 146.071 184.381 165.888 1.00 16.90  ? 100 LYS B CD    1 
ATOM   2101  C  CE    . LYS B 2  100 ? 145.576 185.314 166.977 1.00 16.90  ? 100 LYS B CE    1 
ATOM   2102  N  NZ    . LYS B 2  100 ? 145.866 186.737 166.657 1.00 16.90  ? 100 LYS B NZ    1 
ATOM   2103  N  N     . VAL B 2  101 ? 151.058 182.299 164.963 1.00 9.16   ? 101 VAL B N     1 
ATOM   2104  C  CA    . VAL B 2  101 ? 151.855 181.080 164.914 1.00 9.16   ? 101 VAL B CA    1 
ATOM   2105  C  C     . VAL B 2  101 ? 151.574 180.252 166.161 1.00 9.16   ? 101 VAL B C     1 
ATOM   2106  O  O     . VAL B 2  101 ? 151.158 180.768 167.200 1.00 9.16   ? 101 VAL B O     1 
ATOM   2107  C  CB    . VAL B 2  101 ? 153.367 181.369 164.797 1.00 9.16   ? 101 VAL B CB    1 
ATOM   2108  C  CG1   . VAL B 2  101 ? 153.728 181.756 163.374 1.00 9.16   ? 101 VAL B CG1   1 
ATOM   2109  C  CG2   . VAL B 2  101 ? 153.776 182.457 165.772 1.00 9.16   ? 101 VAL B CG2   1 
ATOM   2110  N  N     . ALA B 2  102 ? 151.823 178.951 166.050 1.00 -0.00  ? 102 ALA B N     1 
ATOM   2111  C  CA    . ALA B 2  102 ? 151.622 178.029 167.158 1.00 -0.00  ? 102 ALA B CA    1 
ATOM   2112  C  C     . ALA B 2  102 ? 152.790 178.097 168.133 1.00 -0.00  ? 102 ALA B C     1 
ATOM   2113  O  O     . ALA B 2  102 ? 153.940 178.309 167.741 1.00 -0.00  ? 102 ALA B O     1 
ATOM   2114  C  CB    . ALA B 2  102 ? 151.454 176.598 166.649 1.00 -0.00  ? 102 ALA B CB    1 
ATOM   2115  N  N     . THR B 2  103 ? 152.481 177.915 169.415 1.00 -0.00  ? 103 THR B N     1 
ATOM   2116  C  CA    . THR B 2  103 ? 153.486 177.980 170.465 1.00 -0.00  ? 103 THR B CA    1 
ATOM   2117  C  C     . THR B 2  103 ? 153.152 176.983 171.568 1.00 -0.00  ? 103 THR B C     1 
ATOM   2118  O  O     . THR B 2  103 ? 152.010 176.532 171.714 1.00 -0.00  ? 103 THR B O     1 
ATOM   2119  C  CB    . THR B 2  103 ? 153.617 179.401 171.040 1.00 -0.00  ? 103 THR B CB    1 
ATOM   2120  O  OG1   . THR B 2  103 ? 154.876 179.533 171.710 1.00 -0.00  ? 103 THR B OG1   1 
ATOM   2121  C  CG2   . THR B 2  103 ? 152.498 179.701 172.020 1.00 -0.00  ? 103 THR B CG2   1 
ATOM   2122  N  N     . VAL B 2  104 ? 154.185 176.640 172.336 1.00 -0.00  ? 104 VAL B N     1 
ATOM   2123  C  CA    . VAL B 2  104 ? 154.133 175.629 173.388 1.00 -0.00  ? 104 VAL B CA    1 
ATOM   2124  C  C     . VAL B 2  104 ? 154.424 176.319 174.712 1.00 -0.00  ? 104 VAL B C     1 
ATOM   2125  O  O     . VAL B 2  104 ? 155.525 176.850 174.907 1.00 -0.00  ? 104 VAL B O     1 
ATOM   2126  C  CB    . VAL B 2  104 ? 155.151 174.505 173.135 1.00 -0.00  ? 104 VAL B CB    1 
ATOM   2127  C  CG1   . VAL B 2  104 ? 154.834 173.281 173.968 1.00 -0.00  ? 104 VAL B CG1   1 
ATOM   2128  C  CG2   . VAL B 2  104 ? 155.206 174.160 171.657 1.00 -0.00  ? 104 VAL B CG2   1 
ATOM   2129  N  N     . ILE B 2  105 ? 153.450 176.320 175.617 1.00 -0.00  ? 105 ILE B N     1 
ATOM   2130  C  CA    . ILE B 2  105 ? 153.629 176.961 176.932 1.00 -0.00  ? 105 ILE B CA    1 
ATOM   2131  C  C     . ILE B 2  105 ? 154.104 175.872 177.888 1.00 -0.00  ? 105 ILE B C     1 
ATOM   2132  O  O     . ILE B 2  105 ? 153.343 175.297 178.670 1.00 -0.00  ? 105 ILE B O     1 
ATOM   2133  C  CB    . ILE B 2  105 ? 152.356 177.666 177.411 1.00 -0.00  ? 105 ILE B CB    1 
ATOM   2134  C  CG1   . ILE B 2  105 ? 151.112 176.886 176.992 1.00 -0.00  ? 105 ILE B CG1   1 
ATOM   2135  C  CG2   . ILE B 2  105 ? 152.288 179.073 176.847 1.00 -0.00  ? 105 ILE B CG2   1 
ATOM   2136  C  CD1   . ILE B 2  105 ? 149.845 177.353 177.667 1.00 -0.00  ? 105 ILE B CD1   1 
ATOM   2137  N  N     . CYS B 2  106 ? 155.412 175.608 177.849 1.00 -0.00  ? 106 CYS B N     1 
ATOM   2138  C  CA    . CYS B 2  106 ? 156.095 174.702 178.767 1.00 -0.00  ? 106 CYS B CA    1 
ATOM   2139  C  C     . CYS B 2  106 ? 157.594 174.819 178.536 1.00 -0.00  ? 106 CYS B C     1 
ATOM   2140  O  O     . CYS B 2  106 ? 158.032 175.006 177.399 1.00 -0.00  ? 106 CYS B O     1 
ATOM   2141  C  CB    . CYS B 2  106 ? 155.653 173.242 178.582 1.00 -0.00  ? 106 CYS B CB    1 
ATOM   2142  S  SG    . CYS B 2  106 ? 155.873 172.211 180.056 1.00 -0.00  ? 106 CYS B SG    1 
ATOM   2143  N  N     . GLN B 2  107 ? 158.371 174.719 179.614 1.00 0.91   ? 107 GLN B N     1 
ATOM   2144  C  CA    . GLN B 2  107 ? 159.827 174.730 179.515 1.00 0.91   ? 107 GLN B CA    1 
ATOM   2145  C  C     . GLN B 2  107 ? 160.449 173.743 180.498 1.00 0.91   ? 107 GLN B C     1 
ATOM   2146  O  O     . GLN B 2  107 ? 161.427 174.057 181.183 1.00 0.91   ? 107 GLN B O     1 
ATOM   2147  C  CB    . GLN B 2  107 ? 160.386 176.135 179.729 1.00 0.91   ? 107 GLN B CB    1 
ATOM   2148  C  CG    . GLN B 2  107 ? 159.725 176.913 180.846 1.00 0.91   ? 107 GLN B CG    1 
ATOM   2149  C  CD    . GLN B 2  107 ? 160.213 178.343 180.915 1.00 0.91   ? 107 GLN B CD    1 
ATOM   2150  O  OE1   . GLN B 2  107 ? 161.073 178.754 180.139 1.00 0.91   ? 107 GLN B OE1   1 
ATOM   2151  N  NE2   . GLN B 2  107 ? 159.665 179.110 181.848 1.00 0.91   ? 107 GLN B NE2   1 
ATOM   2152  N  N     . GLY B 2  108 ? 159.893 172.537 180.582 1.00 3.05   ? 108 GLY B N     1 
ATOM   2153  C  CA    . GLY B 2  108 ? 160.473 171.494 181.407 1.00 3.05   ? 108 GLY B CA    1 
ATOM   2154  C  C     . GLY B 2  108 ? 161.006 170.355 180.564 1.00 3.05   ? 108 GLY B C     1 
ATOM   2155  O  O     . GLY B 2  108 ? 160.227 169.629 179.940 1.00 3.05   ? 108 GLY B O     1 
ATOM   2156  N  N     . THR B 2  109 ? 162.327 170.180 180.537 1.00 14.99  ? 109 THR B N     1 
ATOM   2157  C  CA    . THR B 2  109 ? 162.988 169.321 179.552 1.00 14.99  ? 109 THR B CA    1 
ATOM   2158  C  C     . THR B 2  109 ? 163.751 168.198 180.246 1.00 14.99  ? 109 THR B C     1 
ATOM   2159  O  O     . THR B 2  109 ? 164.973 168.266 180.394 1.00 14.99  ? 109 THR B O     1 
ATOM   2160  C  CB    . THR B 2  109 ? 163.935 170.161 178.682 1.00 14.99  ? 109 THR B CB    1 
ATOM   2161  O  OG1   . THR B 2  109 ? 165.052 170.586 179.472 1.00 14.99  ? 109 THR B OG1   1 
ATOM   2162  C  CG2   . THR B 2  109 ? 163.226 171.382 178.125 1.00 14.99  ? 109 THR B CG2   1 
ATOM   2163  N  N     . CYS B 2  110 ? 163.021 167.168 180.679 1.00 18.83  ? 110 CYS B N     1 
ATOM   2164  C  CA    . CYS B 2  110 ? 163.556 165.842 180.995 1.00 18.83  ? 110 CYS B CA    1 
ATOM   2165  C  C     . CYS B 2  110 ? 164.620 165.808 182.092 1.00 18.83  ? 110 CYS B C     1 
ATOM   2166  O  O     . CYS B 2  110 ? 165.096 164.729 182.458 1.00 18.83  ? 110 CYS B O     1 
ATOM   2167  C  CB    . CYS B 2  110 ? 164.127 165.203 179.727 1.00 18.83  ? 110 CYS B CB    1 
ATOM   2168  S  SG    . CYS B 2  110 ? 162.958 164.160 178.827 1.00 18.83  ? 110 CYS B SG    1 
ATOM   2169  N  N     . GLU B 2  111 ? 164.996 166.965 182.628 1.00 18.62  ? 111 GLU B N     1 
ATOM   2170  C  CA    . GLU B 2  111 ? 165.926 167.043 183.750 1.00 18.62  ? 111 GLU B CA    1 
ATOM   2171  C  C     . GLU B 2  111 ? 165.459 167.965 184.862 1.00 18.62  ? 111 GLU B C     1 
ATOM   2172  O  O     . GLU B 2  111 ? 165.862 167.764 186.012 1.00 18.62  ? 111 GLU B O     1 
ATOM   2173  C  CB    . GLU B 2  111 ? 167.311 167.504 183.278 1.00 18.62  ? 111 GLU B CB    1 
ATOM   2174  C  CG    . GLU B 2  111 ? 168.028 166.518 182.379 1.00 18.62  ? 111 GLU B CG    1 
ATOM   2175  C  CD    . GLU B 2  111 ? 169.486 166.870 182.185 1.00 18.62  ? 111 GLU B CD    1 
ATOM   2176  O  OE1   . GLU B 2  111 ? 169.854 168.036 182.444 1.00 18.62  ? 111 GLU B OE1   1 
ATOM   2177  O  OE2   . GLU B 2  111 ? 170.265 165.983 181.778 1.00 18.62  ? 111 GLU B OE2   1 
ATOM   2178  N  N     . THR B 2  112 ? 164.637 168.968 184.567 1.00 8.65   ? 112 THR B N     1 
ATOM   2179  C  CA    . THR B 2  112 ? 164.030 169.802 185.590 1.00 8.65   ? 112 THR B CA    1 
ATOM   2180  C  C     . THR B 2  112 ? 162.699 169.239 186.064 1.00 8.65   ? 112 THR B C     1 
ATOM   2181  O  O     . THR B 2  112 ? 162.281 169.517 187.193 1.00 8.65   ? 112 THR B O     1 
ATOM   2182  C  CB    . THR B 2  112 ? 163.834 171.221 185.053 1.00 8.65   ? 112 THR B CB    1 
ATOM   2183  O  OG1   . THR B 2  112 ? 163.375 171.157 183.699 1.00 8.65   ? 112 THR B OG1   1 
ATOM   2184  C  CG2   . THR B 2  112 ? 165.153 171.969 185.074 1.00 8.65   ? 112 THR B CG2   1 
ATOM   2185  N  N     . ALA B 2  113 ? 162.034 168.447 185.224 1.00 5.52   ? 113 ALA B N     1 
ATOM   2186  C  CA    . ALA B 2  113 ? 160.790 167.763 185.571 1.00 5.52   ? 113 ALA B CA    1 
ATOM   2187  C  C     . ALA B 2  113 ? 160.952 166.289 185.224 1.00 5.52   ? 113 ALA B C     1 
ATOM   2188  O  O     . ALA B 2  113 ? 160.526 165.840 184.152 1.00 5.52   ? 113 ALA B O     1 
ATOM   2189  C  CB    . ALA B 2  113 ? 159.594 168.380 184.847 1.00 5.52   ? 113 ALA B CB    1 
ATOM   2190  N  N     . PRO B 2  114 ? 161.571 165.503 186.111 1.00 4.09   ? 114 PRO B N     1 
ATOM   2191  C  CA    . PRO B 2  114 ? 161.808 164.086 185.806 1.00 4.09   ? 114 PRO B CA    1 
ATOM   2192  C  C     . PRO B 2  114 ? 160.550 163.232 185.888 1.00 4.09   ? 114 PRO B C     1 
ATOM   2193  O  O     . PRO B 2  114 ? 159.450 163.749 186.103 1.00 4.09   ? 114 PRO B O     1 
ATOM   2194  C  CB    . PRO B 2  114 ? 162.839 163.673 186.863 1.00 4.09   ? 114 PRO B CB    1 
ATOM   2195  C  CG    . PRO B 2  114 ? 162.587 164.591 188.001 1.00 4.09   ? 114 PRO B CG    1 
ATOM   2196  C  CD    . PRO B 2  114 ? 162.156 165.897 187.404 1.00 4.09   ? 114 PRO B CD    1 
ATOM   2197  N  N     . ASN B 2  115 ? 160.709 161.922 185.723 1.00 -0.00  ? 115 ASN B N     1 
ATOM   2198  C  CA    . ASN B 2  115 ? 159.592 160.994 185.615 1.00 -0.00  ? 115 ASN B CA    1 
ATOM   2199  C  C     . ASN B 2  115 ? 159.360 160.270 186.936 1.00 -0.00  ? 115 ASN B C     1 
ATOM   2200  O  O     . ASN B 2  115 ? 160.311 159.918 187.639 1.00 -0.00  ? 115 ASN B O     1 
ATOM   2201  C  CB    . ASN B 2  115 ? 159.851 159.973 184.507 1.00 -0.00  ? 115 ASN B CB    1 
ATOM   2202  C  CG    . ASN B 2  115 ? 159.260 160.390 183.179 1.00 -0.00  ? 115 ASN B CG    1 
ATOM   2203  O  OD1   . ASN B 2  115 ? 159.180 161.577 182.867 1.00 -0.00  ? 115 ASN B OD1   1 
ATOM   2204  N  ND2   . ASN B 2  115 ? 158.848 159.413 182.383 1.00 -0.00  ? 115 ASN B ND2   1 
ATOM   2205  N  N     . ARG B 2  116 ? 158.085 160.058 187.273 1.00 -0.00  ? 116 ARG B N     1 
ATOM   2206  C  CA    . ARG B 2  116 ? 157.738 159.341 188.496 1.00 -0.00  ? 116 ARG B CA    1 
ATOM   2207  C  C     . ARG B 2  116 ? 157.955 157.837 188.364 1.00 -0.00  ? 116 ARG B C     1 
ATOM   2208  O  O     . ARG B 2  116 ? 158.452 157.198 189.297 1.00 -0.00  ? 116 ARG B O     1 
ATOM   2209  C  CB    . ARG B 2  116 ? 156.286 159.623 188.882 1.00 -0.00  ? 116 ARG B CB    1 
ATOM   2210  C  CG    . ARG B 2  116 ? 156.116 160.744 189.884 1.00 -0.00  ? 116 ARG B CG    1 
ATOM   2211  C  CD    . ARG B 2  116 ? 154.795 160.626 190.625 1.00 -0.00  ? 116 ARG B CD    1 
ATOM   2212  N  NE    . ARG B 2  116 ? 153.651 160.906 189.767 1.00 -0.00  ? 116 ARG B NE    1 
ATOM   2213  C  CZ    . ARG B 2  116 ? 152.386 160.772 190.140 1.00 -0.00  ? 116 ARG B CZ    1 
ATOM   2214  N  NH1   . ARG B 2  116 ? 152.064 160.360 191.355 1.00 -0.00  ? 116 ARG B NH1   1 
ATOM   2215  N  NH2   . ARG B 2  116 ? 151.420 161.063 189.275 1.00 -0.00  ? 116 ARG B NH2   1 
ATOM   2216  N  N     . ALA B 2  117 ? 157.582 157.254 187.227 1.00 -0.00  ? 117 ALA B N     1 
ATOM   2217  C  CA    . ALA B 2  117 ? 157.615 155.808 187.050 1.00 -0.00  ? 117 ALA B CA    1 
ATOM   2218  C  C     . ALA B 2  117 ? 158.003 155.504 185.607 1.00 -0.00  ? 117 ALA B C     1 
ATOM   2219  O  O     . ALA B 2  117 ? 158.449 156.383 184.865 1.00 -0.00  ? 117 ALA B O     1 
ATOM   2220  C  CB    . ALA B 2  117 ? 156.265 155.188 187.431 1.00 -0.00  ? 117 ALA B CB    1 
ATOM   2221  N  N     . GLU B 2  118 ? 157.839 154.245 185.210 1.00 -0.00  ? 118 GLU B N     1 
ATOM   2222  C  CA    . GLU B 2  118 ? 158.131 153.796 183.856 1.00 -0.00  ? 118 GLU B CA    1 
ATOM   2223  C  C     . GLU B 2  118 ? 156.846 153.371 183.161 1.00 -0.00  ? 118 GLU B C     1 
ATOM   2224  O  O     . GLU B 2  118 ? 155.986 152.726 183.766 1.00 -0.00  ? 118 GLU B O     1 
ATOM   2225  C  CB    . GLU B 2  118 ? 159.128 152.637 183.860 1.00 -0.00  ? 118 GLU B CB    1 
ATOM   2226  C  CG    . GLU B 2  118 ? 160.132 152.686 184.992 1.00 -0.00  ? 118 GLU B CG    1 
ATOM   2227  C  CD    . GLU B 2  118 ? 161.382 151.889 184.689 1.00 -0.00  ? 118 GLU B CD    1 
ATOM   2228  O  OE1   . GLU B 2  118 ? 161.261 150.800 184.091 1.00 -0.00  ? 118 GLU B OE1   1 
ATOM   2229  O  OE2   . GLU B 2  118 ? 162.485 152.353 185.044 1.00 -0.00  ? 118 GLU B OE2   1 
ATOM   2230  N  N     . TYR B 2  119 ? 156.729 153.725 181.886 1.00 -0.00  ? 119 TYR B N     1 
ATOM   2231  C  CA    . TYR B 2  119 ? 155.516 153.514 181.109 1.00 -0.00  ? 119 TYR B CA    1 
ATOM   2232  C  C     . TYR B 2  119 ? 155.783 152.495 180.010 1.00 -0.00  ? 119 TYR B C     1 
ATOM   2233  O  O     . TYR B 2  119 ? 156.768 152.615 179.274 1.00 -0.00  ? 119 TYR B O     1 
ATOM   2234  C  CB    . TYR B 2  119 ? 155.031 154.843 180.519 1.00 -0.00  ? 119 TYR B CB    1 
ATOM   2235  C  CG    . TYR B 2  119 ? 154.209 154.735 179.256 1.00 -0.00  ? 119 TYR B CG    1 
ATOM   2236  C  CD1   . TYR B 2  119 ? 152.884 154.330 179.298 1.00 -0.00  ? 119 TYR B CD1   1 
ATOM   2237  C  CD2   . TYR B 2  119 ? 154.756 155.059 178.023 1.00 -0.00  ? 119 TYR B CD2   1 
ATOM   2238  C  CE1   . TYR B 2  119 ? 152.131 154.239 178.145 1.00 -0.00  ? 119 TYR B CE1   1 
ATOM   2239  C  CE2   . TYR B 2  119 ? 154.012 154.972 176.868 1.00 -0.00  ? 119 TYR B CE2   1 
ATOM   2240  C  CZ    . TYR B 2  119 ? 152.702 154.561 176.935 1.00 -0.00  ? 119 TYR B CZ    1 
ATOM   2241  O  OH    . TYR B 2  119 ? 151.961 154.474 175.782 1.00 -0.00  ? 119 TYR B OH    1 
ATOM   2242  N  N     . TYR B 2  120 ? 154.912 151.495 179.906 1.00 -0.00  ? 120 TYR B N     1 
ATOM   2243  C  CA    . TYR B 2  120 ? 155.000 150.468 178.876 1.00 -0.00  ? 120 TYR B CA    1 
ATOM   2244  C  C     . TYR B 2  120 ? 153.798 150.576 177.948 1.00 -0.00  ? 120 TYR B C     1 
ATOM   2245  O  O     . TYR B 2  120 ? 152.655 150.633 178.413 1.00 -0.00  ? 120 TYR B O     1 
ATOM   2246  C  CB    . TYR B 2  120 ? 155.060 149.067 179.489 1.00 -0.00  ? 120 TYR B CB    1 
ATOM   2247  C  CG    . TYR B 2  120 ? 154.694 147.966 178.515 1.00 -0.00  ? 120 TYR B CG    1 
ATOM   2248  C  CD1   . TYR B 2  120 ? 155.567 147.591 177.502 1.00 -0.00  ? 120 TYR B CD1   1 
ATOM   2249  C  CD2   . TYR B 2  120 ? 153.474 147.309 178.602 1.00 -0.00  ? 120 TYR B CD2   1 
ATOM   2250  C  CE1   . TYR B 2  120 ? 155.235 146.595 176.607 1.00 -0.00  ? 120 TYR B CE1   1 
ATOM   2251  C  CE2   . TYR B 2  120 ? 153.135 146.313 177.710 1.00 -0.00  ? 120 TYR B CE2   1 
ATOM   2252  C  CZ    . TYR B 2  120 ? 154.019 145.960 176.715 1.00 -0.00  ? 120 TYR B CZ    1 
ATOM   2253  O  OH    . TYR B 2  120 ? 153.684 144.966 175.826 1.00 -0.00  ? 120 TYR B OH    1 
ATOM   2254  N  N     . GLY B 2  121 ? 154.055 150.591 176.651 1.00 -0.00  ? 121 GLY B N     1 
ATOM   2255  C  CA    . GLY B 2  121 ? 152.998 150.671 175.667 1.00 -0.00  ? 121 GLY B CA    1 
ATOM   2256  C  C     . GLY B 2  121 ? 153.497 151.350 174.408 1.00 -0.00  ? 121 GLY B C     1 
ATOM   2257  O  O     . GLY B 2  121 ? 154.696 151.410 174.156 1.00 -0.00  ? 121 GLY B O     1 
ATOM   2258  N  N     . GLU B 2  122 ? 152.546 151.850 173.624 1.00 -0.00  ? 122 GLU B N     1 
ATOM   2259  C  CA    . GLU B 2  122 ? 152.863 152.559 172.393 1.00 -0.00  ? 122 GLU B CA    1 
ATOM   2260  C  C     . GLU B 2  122 ? 153.340 153.975 172.693 1.00 -0.00  ? 122 GLU B C     1 
ATOM   2261  O  O     . GLU B 2  122 ? 152.961 154.583 173.697 1.00 -0.00  ? 122 GLU B O     1 
ATOM   2262  C  CB    . GLU B 2  122 ? 151.646 152.606 171.471 1.00 -0.00  ? 122 GLU B CB    1 
ATOM   2263  C  CG    . GLU B 2  122 ? 151.240 151.255 170.917 1.00 -0.00  ? 122 GLU B CG    1 
ATOM   2264  C  CD    . GLU B 2  122 ? 151.793 151.006 169.530 1.00 -0.00  ? 122 GLU B CD    1 
ATOM   2265  O  OE1   . GLU B 2  122 ? 151.324 151.662 168.577 1.00 -0.00  ? 122 GLU B OE1   1 
ATOM   2266  O  OE2   . GLU B 2  122 ? 152.696 150.156 169.391 1.00 -0.00  ? 122 GLU B OE2   1 
ATOM   2267  N  N     . MET B 2  123 ? 154.181 154.499 171.800 1.00 -0.00  ? 123 MET B N     1 
ATOM   2268  C  CA    . MET B 2  123 ? 154.755 155.835 171.964 1.00 -0.00  ? 123 MET B CA    1 
ATOM   2269  C  C     . MET B 2  123 ? 153.837 156.855 171.295 1.00 -0.00  ? 123 MET B C     1 
ATOM   2270  O  O     . MET B 2  123 ? 154.055 157.300 170.167 1.00 -0.00  ? 123 MET B O     1 
ATOM   2271  C  CB    . MET B 2  123 ? 156.167 155.882 171.398 1.00 -0.00  ? 123 MET B CB    1 
ATOM   2272  C  CG    . MET B 2  123 ? 157.137 154.943 172.094 1.00 -0.00  ? 123 MET B CG    1 
ATOM   2273  S  SD    . MET B 2  123 ? 157.422 155.391 173.816 1.00 -0.00  ? 123 MET B SD    1 
ATOM   2274  C  CE    . MET B 2  123 ? 157.332 153.787 174.607 1.00 -0.00  ? 123 MET B CE    1 
ATOM   2275  N  N     . ASP B 2  124 ? 152.786 157.228 172.021 1.00 -0.00  ? 124 ASP B N     1 
ATOM   2276  C  CA    . ASP B 2  124 ? 151.846 158.241 171.570 1.00 -0.00  ? 124 ASP B CA    1 
ATOM   2277  C  C     . ASP B 2  124 ? 151.297 158.960 172.792 1.00 -0.00  ? 124 ASP B C     1 
ATOM   2278  O  O     . ASP B 2  124 ? 151.288 158.418 173.899 1.00 -0.00  ? 124 ASP B O     1 
ATOM   2279  C  CB    . ASP B 2  124 ? 150.714 157.627 170.738 1.00 -0.00  ? 124 ASP B CB    1 
ATOM   2280  C  CG    . ASP B 2  124 ? 149.945 158.661 169.943 1.00 -0.00  ? 124 ASP B CG    1 
ATOM   2281  O  OD1   . ASP B 2  124 ? 150.573 159.620 169.449 1.00 -0.00  ? 124 ASP B OD1   1 
ATOM   2282  O  OD2   . ASP B 2  124 ? 148.713 158.513 169.807 1.00 -0.00  ? 124 ASP B OD2   1 
ATOM   2283  N  N     . CYS B 2  125 ? 150.842 160.198 172.582 1.00 -0.00  ? 125 CYS B N     1 
ATOM   2284  C  CA    . CYS B 2  125 ? 150.382 161.007 173.706 1.00 -0.00  ? 125 CYS B CA    1 
ATOM   2285  C  C     . CYS B 2  125 ? 149.041 160.514 174.242 1.00 -0.00  ? 125 CYS B C     1 
ATOM   2286  O  O     . CYS B 2  125 ? 148.850 160.430 175.460 1.00 -0.00  ? 125 CYS B O     1 
ATOM   2287  C  CB    . CYS B 2  125 ? 150.295 162.475 173.294 1.00 -0.00  ? 125 CYS B CB    1 
ATOM   2288  S  SG    . CYS B 2  125 ? 151.893 163.301 173.089 1.00 -0.00  ? 125 CYS B SG    1 
ATOM   2289  N  N     . ARG B 2  126 ? 148.103 160.180 173.354 1.00 -0.00  ? 126 ARG B N     1 
ATOM   2290  C  CA    . ARG B 2  126 ? 146.792 159.717 173.802 1.00 -0.00  ? 126 ARG B CA    1 
ATOM   2291  C  C     . ARG B 2  126 ? 146.871 158.318 174.408 1.00 -0.00  ? 126 ARG B C     1 
ATOM   2292  O  O     . ARG B 2  126 ? 146.197 158.023 175.407 1.00 -0.00  ? 126 ARG B O     1 
ATOM   2293  C  CB    . ARG B 2  126 ? 145.805 159.756 172.636 1.00 -0.00  ? 126 ARG B CB    1 
ATOM   2294  C  CG    . ARG B 2  126 ? 145.594 161.154 172.071 1.00 -0.00  ? 126 ARG B CG    1 
ATOM   2295  C  CD    . ARG B 2  126 ? 144.522 161.179 170.995 1.00 -0.00  ? 126 ARG B CD    1 
ATOM   2296  N  NE    . ARG B 2  126 ? 145.081 161.357 169.661 1.00 -0.00  ? 126 ARG B NE    1 
ATOM   2297  C  CZ    . ARG B 2  126 ? 144.566 162.153 168.734 1.00 -0.00  ? 126 ARG B CZ    1 
ATOM   2298  N  NH1   . ARG B 2  126 ? 143.485 162.877 168.968 1.00 -0.00  ? 126 ARG B NH1   1 
ATOM   2299  N  NH2   . ARG B 2  126 ? 145.152 162.227 167.543 1.00 -0.00  ? 126 ARG B NH2   1 
ATOM   2300  N  N     . GLU B 2  127 ? 147.701 157.449 173.825 1.00 -0.00  ? 127 GLU B N     1 
ATOM   2301  C  CA    . GLU B 2  127 ? 147.926 156.128 174.402 1.00 -0.00  ? 127 GLU B CA    1 
ATOM   2302  C  C     . GLU B 2  127 ? 148.544 156.236 175.789 1.00 -0.00  ? 127 GLU B C     1 
ATOM   2303  O  O     . GLU B 2  127 ? 148.206 155.460 176.690 1.00 -0.00  ? 127 GLU B O     1 
ATOM   2304  C  CB    . GLU B 2  127 ? 148.824 155.302 173.483 1.00 -0.00  ? 127 GLU B CB    1 
ATOM   2305  C  CG    . GLU B 2  127 ? 148.333 155.185 172.053 1.00 -0.00  ? 127 GLU B CG    1 
ATOM   2306  C  CD    . GLU B 2  127 ? 147.551 153.913 171.803 1.00 -0.00  ? 127 GLU B CD    1 
ATOM   2307  O  OE1   . GLU B 2  127 ? 147.784 152.920 172.522 1.00 -0.00  ? 127 GLU B OE1   1 
ATOM   2308  O  OE2   . GLU B 2  127 ? 146.714 153.902 170.877 1.00 -0.00  ? 127 GLU B OE2   1 
ATOM   2309  N  N     . ALA B 2  128 ? 149.460 157.190 175.977 1.00 -0.00  ? 128 ALA B N     1 
ATOM   2310  C  CA    . ALA B 2  128 ? 150.012 157.439 177.303 1.00 -0.00  ? 128 ALA B CA    1 
ATOM   2311  C  C     . ALA B 2  128 ? 148.961 157.998 178.251 1.00 -0.00  ? 128 ALA B C     1 
ATOM   2312  O  O     . ALA B 2  128 ? 148.993 157.702 179.450 1.00 -0.00  ? 128 ALA B O     1 
ATOM   2313  C  CB    . ALA B 2  128 ? 151.201 158.391 177.211 1.00 -0.00  ? 128 ALA B CB    1 
ATOM   2314  N  N     . MET B 2  129 ? 148.035 158.815 177.741 1.00 -0.00  ? 129 MET B N     1 
ATOM   2315  C  CA    . MET B 2  129 ? 146.953 159.327 178.573 1.00 -0.00  ? 129 MET B CA    1 
ATOM   2316  C  C     . MET B 2  129 ? 145.987 158.233 179.001 1.00 -0.00  ? 129 MET B C     1 
ATOM   2317  O  O     . MET B 2  129 ? 145.294 158.397 180.011 1.00 -0.00  ? 129 MET B O     1 
ATOM   2318  C  CB    . MET B 2  129 ? 146.192 160.432 177.839 1.00 -0.00  ? 129 MET B CB    1 
ATOM   2319  C  CG    . MET B 2  129 ? 146.921 161.763 177.800 1.00 -0.00  ? 129 MET B CG    1 
ATOM   2320  S  SD    . MET B 2  129 ? 146.713 162.740 179.299 1.00 -0.00  ? 129 MET B SD    1 
ATOM   2321  C  CE    . MET B 2  129 ? 144.931 162.848 179.394 1.00 -0.00  ? 129 MET B CE    1 
ATOM   2322  N  N     . ILE B 2  130 ? 145.909 157.133 178.249 1.00 -0.00  ? 130 ILE B N     1 
ATOM   2323  C  CA    . ILE B 2  130 ? 145.103 155.995 178.693 1.00 -0.00  ? 130 ILE B CA    1 
ATOM   2324  C  C     . ILE B 2  130 ? 145.673 155.399 179.977 1.00 -0.00  ? 130 ILE B C     1 
ATOM   2325  O  O     . ILE B 2  130 ? 144.930 155.066 180.908 1.00 -0.00  ? 130 ILE B O     1 
ATOM   2326  C  CB    . ILE B 2  130 ? 144.995 154.943 177.573 1.00 -0.00  ? 130 ILE B CB    1 
ATOM   2327  C  CG1   . ILE B 2  130 ? 144.149 155.480 176.422 1.00 -0.00  ? 130 ILE B CG1   1 
ATOM   2328  C  CG2   . ILE B 2  130 ? 144.384 153.657 178.095 1.00 -0.00  ? 130 ILE B CG2   1 
ATOM   2329  C  CD1   . ILE B 2  130 ? 142.742 155.836 176.820 1.00 -0.00  ? 130 ILE B CD1   1 
ATOM   2330  N  N     . ALA B 2  131 ? 146.999 155.270 180.057 1.00 -0.00  ? 131 ALA B N     1 
ATOM   2331  C  CA    . ALA B 2  131 ? 147.658 154.646 181.205 1.00 -0.00  ? 131 ALA B CA    1 
ATOM   2332  C  C     . ALA B 2  131 ? 147.752 155.616 182.387 1.00 -0.00  ? 131 ALA B C     1 
ATOM   2333  O  O     . ALA B 2  131 ? 148.830 156.044 182.798 1.00 -0.00  ? 131 ALA B O     1 
ATOM   2334  C  CB    . ALA B 2  131 ? 149.036 154.138 180.802 1.00 -0.00  ? 131 ALA B CB    1 
ATOM   2335  N  N     . SER B 2  132 ? 146.579 155.948 182.933 1.00 -0.00  ? 132 SER B N     1 
ATOM   2336  C  CA    . SER B 2  132 ? 146.431 156.791 184.126 1.00 -0.00  ? 132 SER B CA    1 
ATOM   2337  C  C     . SER B 2  132 ? 147.032 158.183 183.942 1.00 -0.00  ? 132 SER B C     1 
ATOM   2338  O  O     . SER B 2  132 ? 147.518 158.788 184.900 1.00 -0.00  ? 132 SER B O     1 
ATOM   2339  C  CB    . SER B 2  132 ? 147.025 156.115 185.366 1.00 -0.00  ? 132 SER B CB    1 
ATOM   2340  O  OG    . SER B 2  132 ? 146.029 155.413 186.090 1.00 -0.00  ? 132 SER B OG    1 
ATOM   2341  N  N     . GLY B 2  133 ? 147.001 158.708 182.718 1.00 -0.00  ? 133 GLY B N     1 
ATOM   2342  C  CA    . GLY B 2  133 ? 147.379 160.080 182.458 1.00 -0.00  ? 133 GLY B CA    1 
ATOM   2343  C  C     . GLY B 2  133 ? 148.849 160.329 182.193 1.00 -0.00  ? 133 GLY B C     1 
ATOM   2344  O  O     . GLY B 2  133 ? 149.218 161.470 181.892 1.00 -0.00  ? 133 GLY B O     1 
ATOM   2345  N  N     . GLY B 2  134 ? 149.698 159.317 182.293 1.00 -0.00  ? 134 GLY B N     1 
ATOM   2346  C  CA    . GLY B 2  134 ? 151.119 159.467 182.060 1.00 -0.00  ? 134 GLY B CA    1 
ATOM   2347  C  C     . GLY B 2  134 ? 151.933 159.111 183.289 1.00 -0.00  ? 134 GLY B C     1 
ATOM   2348  O  O     . GLY B 2  134 ? 151.411 158.688 184.318 1.00 -0.00  ? 134 GLY B O     1 
ATOM   2349  N  N     . SER B 2  135 ? 153.249 159.298 183.158 1.00 -0.00  ? 135 SER B N     1 
ATOM   2350  C  CA    . SER B 2  135 ? 154.195 158.948 184.212 1.00 -0.00  ? 135 SER B CA    1 
ATOM   2351  C  C     . SER B 2  135 ? 155.095 160.115 184.603 1.00 -0.00  ? 135 SER B C     1 
ATOM   2352  O  O     . SER B 2  135 ? 156.124 159.906 185.250 1.00 -0.00  ? 135 SER B O     1 
ATOM   2353  C  CB    . SER B 2  135 ? 155.045 157.750 183.789 1.00 -0.00  ? 135 SER B CB    1 
ATOM   2354  O  OG    . SER B 2  135 ? 155.923 158.100 182.735 1.00 -0.00  ? 135 SER B OG    1 
ATOM   2355  N  N     . LYS B 2  136 ? 154.735 161.337 184.224 1.00 -0.00  ? 136 LYS B N     1 
ATOM   2356  C  CA    . LYS B 2  136 ? 155.550 162.499 184.545 1.00 -0.00  ? 136 LYS B CA    1 
ATOM   2357  C  C     . LYS B 2  136 ? 155.252 162.996 185.955 1.00 -0.00  ? 136 LYS B C     1 
ATOM   2358  O  O     . LYS B 2  136 ? 154.167 162.775 186.498 1.00 -0.00  ? 136 LYS B O     1 
ATOM   2359  C  CB    . LYS B 2  136 ? 155.307 163.618 183.532 1.00 -0.00  ? 136 LYS B CB    1 
ATOM   2360  C  CG    . LYS B 2  136 ? 156.470 164.580 183.371 1.00 -0.00  ? 136 LYS B CG    1 
ATOM   2361  C  CD    . LYS B 2  136 ? 156.133 165.697 182.403 1.00 -0.00  ? 136 LYS B CD    1 
ATOM   2362  C  CE    . LYS B 2  136 ? 157.202 166.773 182.413 1.00 -0.00  ? 136 LYS B CE    1 
ATOM   2363  N  NZ    . LYS B 2  136 ? 157.870 166.903 181.093 1.00 -0.00  ? 136 LYS B NZ    1 
ATOM   2364  N  N     . GLY B 2  137 ? 156.242 163.662 186.553 1.00 -0.00  ? 137 GLY B N     1 
ATOM   2365  C  CA    . GLY B 2  137 ? 156.046 164.231 187.877 1.00 -0.00  ? 137 GLY B CA    1 
ATOM   2366  C  C     . GLY B 2  137 ? 155.022 165.351 187.891 1.00 -0.00  ? 137 GLY B C     1 
ATOM   2367  O  O     . GLY B 2  137 ? 154.209 165.449 188.813 1.00 -0.00  ? 137 GLY B O     1 
ATOM   2368  N  N     . CYS B 2  138 ? 155.054 166.213 186.878 1.00 -0.00  ? 138 CYS B N     1 
ATOM   2369  C  CA    . CYS B 2  138 ? 154.074 167.279 186.717 1.00 -0.00  ? 138 CYS B CA    1 
ATOM   2370  C  C     . CYS B 2  138 ? 152.908 166.749 185.891 1.00 -0.00  ? 138 CYS B C     1 
ATOM   2371  O  O     . CYS B 2  138 ? 153.108 166.240 184.783 1.00 -0.00  ? 138 CYS B O     1 
ATOM   2372  C  CB    . CYS B 2  138 ? 154.713 168.495 186.047 1.00 -0.00  ? 138 CYS B CB    1 
ATOM   2373  S  SG    . CYS B 2  138 ? 153.608 169.890 185.723 1.00 -0.00  ? 138 CYS B SG    1 
ATOM   2374  N  N     . ARG B 2  139 ? 151.694 166.871 186.423 1.00 -0.00  ? 139 ARG B N     1 
ATOM   2375  C  CA    . ARG B 2  139 ? 150.513 166.309 185.780 1.00 -0.00  ? 139 ARG B CA    1 
ATOM   2376  C  C     . ARG B 2  139 ? 149.972 167.183 184.656 1.00 -0.00  ? 139 ARG B C     1 
ATOM   2377  O  O     . ARG B 2  139 ? 148.978 166.808 184.027 1.00 -0.00  ? 139 ARG B O     1 
ATOM   2378  C  CB    . ARG B 2  139 ? 149.412 166.064 186.816 1.00 -0.00  ? 139 ARG B CB    1 
ATOM   2379  C  CG    . ARG B 2  139 ? 149.860 165.265 188.025 1.00 -0.00  ? 139 ARG B CG    1 
ATOM   2380  C  CD    . ARG B 2  139 ? 149.791 163.770 187.758 1.00 -0.00  ? 139 ARG B CD    1 
ATOM   2381  N  NE    . ARG B 2  139 ? 148.461 163.336 187.347 1.00 -0.00  ? 139 ARG B NE    1 
ATOM   2382  C  CZ    . ARG B 2  139 ? 148.208 162.196 186.720 1.00 -0.00  ? 139 ARG B CZ    1 
ATOM   2383  N  NH1   . ARG B 2  139 ? 149.174 161.349 186.408 1.00 -0.00  ? 139 ARG B NH1   1 
ATOM   2384  N  NH2   . ARG B 2  139 ? 146.953 161.898 186.395 1.00 -0.00  ? 139 ARG B NH2   1 
ATOM   2385  N  N     . TYR B 2  140 ? 150.593 168.332 184.393 1.00 -0.00  ? 140 TYR B N     1 
ATOM   2386  C  CA    . TYR B 2  140 ? 150.142 169.235 183.347 1.00 -0.00  ? 140 TYR B CA    1 
ATOM   2387  C  C     . TYR B 2  140 ? 151.192 169.485 182.271 1.00 -0.00  ? 140 TYR B C     1 
ATOM   2388  O  O     . TYR B 2  140 ? 150.973 170.341 181.409 1.00 -0.00  ? 140 TYR B O     1 
ATOM   2389  C  CB    . TYR B 2  140 ? 149.714 170.582 183.950 1.00 -0.00  ? 140 TYR B CB    1 
ATOM   2390  C  CG    . TYR B 2  140 ? 148.878 170.468 185.207 1.00 -0.00  ? 140 TYR B CG    1 
ATOM   2391  C  CD1   . TYR B 2  140 ? 147.498 170.343 185.137 1.00 -0.00  ? 140 TYR B CD1   1 
ATOM   2392  C  CD2   . TYR B 2  140 ? 149.468 170.492 186.464 1.00 -0.00  ? 140 TYR B CD2   1 
ATOM   2393  C  CE1   . TYR B 2  140 ? 146.732 170.240 186.280 1.00 -0.00  ? 140 TYR B CE1   1 
ATOM   2394  C  CE2   . TYR B 2  140 ? 148.709 170.387 187.611 1.00 -0.00  ? 140 TYR B CE2   1 
ATOM   2395  C  CZ    . TYR B 2  140 ? 147.343 170.262 187.513 1.00 -0.00  ? 140 TYR B CZ    1 
ATOM   2396  O  OH    . TYR B 2  140 ? 146.582 170.160 188.652 1.00 -0.00  ? 140 TYR B OH    1 
ATOM   2397  N  N     . GLY B 2  141 ? 152.314 168.768 182.292 1.00 -0.00  ? 141 GLY B N     1 
ATOM   2398  C  CA    . GLY B 2  141 ? 153.418 169.032 181.396 1.00 -0.00  ? 141 GLY B CA    1 
ATOM   2399  C  C     . GLY B 2  141 ? 153.304 168.298 180.074 1.00 -0.00  ? 141 GLY B C     1 
ATOM   2400  O  O     . GLY B 2  141 ? 152.289 167.681 179.748 1.00 -0.00  ? 141 GLY B O     1 
ATOM   2401  N  N     . CYS B 2  142 ? 154.384 168.376 179.300 1.00 -0.00  ? 142 CYS B N     1 
ATOM   2402  C  CA    . CYS B 2  142 ? 154.435 167.764 177.979 1.00 -0.00  ? 142 CYS B CA    1 
ATOM   2403  C  C     . CYS B 2  142 ? 154.898 166.317 178.085 1.00 -0.00  ? 142 CYS B C     1 
ATOM   2404  O  O     . CYS B 2  142 ? 155.893 166.021 178.753 1.00 -0.00  ? 142 CYS B O     1 
ATOM   2405  C  CB    . CYS B 2  142 ? 155.375 168.554 177.068 1.00 -0.00  ? 142 CYS B CB    1 
ATOM   2406  S  SG    . CYS B 2  142 ? 155.286 168.124 175.319 1.00 -0.00  ? 142 CYS B SG    1 
ATOM   2407  N  N     . LEU B 2  143 ? 154.169 165.413 177.425 1.00 -0.00  ? 143 LEU B N     1 
ATOM   2408  C  CA    . LEU B 2  143 ? 154.554 164.005 177.436 1.00 -0.00  ? 143 LEU B CA    1 
ATOM   2409  C  C     . LEU B 2  143 ? 155.759 163.752 176.537 1.00 -0.00  ? 143 LEU B C     1 
ATOM   2410  O  O     . LEU B 2  143 ? 156.668 163.002 176.908 1.00 -0.00  ? 143 LEU B O     1 
ATOM   2411  C  CB    . LEU B 2  143 ? 153.367 163.137 177.020 1.00 -0.00  ? 143 LEU B CB    1 
ATOM   2412  C  CG    . LEU B 2  143 ? 152.197 163.111 178.008 1.00 -0.00  ? 143 LEU B CG    1 
ATOM   2413  C  CD1   . LEU B 2  143 ? 151.019 162.343 177.441 1.00 -0.00  ? 143 LEU B CD1   1 
ATOM   2414  C  CD2   . LEU B 2  143 ? 152.625 162.526 179.340 1.00 -0.00  ? 143 LEU B CD2   1 
ATOM   2415  N  N     . GLY B 2  144 ? 155.785 164.364 175.358 1.00 -0.00  ? 144 GLY B N     1 
ATOM   2416  C  CA    . GLY B 2  144 ? 156.941 164.314 174.488 1.00 -0.00  ? 144 GLY B CA    1 
ATOM   2417  C  C     . GLY B 2  144 ? 156.916 163.283 173.381 1.00 -0.00  ? 144 GLY B C     1 
ATOM   2418  O  O     . GLY B 2  144 ? 157.971 163.010 172.799 1.00 -0.00  ? 144 GLY B O     1 
ATOM   2419  N  N     . TYR B 2  145 ? 155.758 162.704 173.069 1.00 -0.00  ? 145 TYR B N     1 
ATOM   2420  C  CA    . TYR B 2  145 ? 155.663 161.652 172.065 1.00 -0.00  ? 145 TYR B CA    1 
ATOM   2421  C  C     . TYR B 2  145 ? 155.254 162.161 170.687 1.00 -0.00  ? 145 TYR B C     1 
ATOM   2422  O  O     . TYR B 2  145 ? 155.093 161.352 169.770 1.00 -0.00  ? 145 TYR B O     1 
ATOM   2423  C  CB    . TYR B 2  145 ? 154.685 160.571 172.531 1.00 -0.00  ? 145 TYR B CB    1 
ATOM   2424  C  CG    . TYR B 2  145 ? 155.090 159.909 173.828 1.00 -0.00  ? 145 TYR B CG    1 
ATOM   2425  C  CD1   . TYR B 2  145 ? 156.354 159.363 173.985 1.00 -0.00  ? 145 TYR B CD1   1 
ATOM   2426  C  CD2   . TYR B 2  145 ? 154.207 159.834 174.895 1.00 -0.00  ? 145 TYR B CD2   1 
ATOM   2427  C  CE1   . TYR B 2  145 ? 156.727 158.761 175.167 1.00 -0.00  ? 145 TYR B CE1   1 
ATOM   2428  C  CE2   . TYR B 2  145 ? 154.572 159.234 176.081 1.00 -0.00  ? 145 TYR B CE2   1 
ATOM   2429  C  CZ    . TYR B 2  145 ? 155.833 158.700 176.211 1.00 -0.00  ? 145 TYR B CZ    1 
ATOM   2430  O  OH    . TYR B 2  145 ? 156.202 158.100 177.390 1.00 -0.00  ? 145 TYR B OH    1 
ATOM   2431  N  N     . GLY B 2  146 ? 155.084 163.470 170.519 1.00 -0.00  ? 146 GLY B N     1 
ATOM   2432  C  CA    . GLY B 2  146 ? 154.886 164.064 169.208 1.00 -0.00  ? 146 GLY B CA    1 
ATOM   2433  C  C     . GLY B 2  146 ? 153.624 163.722 168.439 1.00 -0.00  ? 146 GLY B C     1 
ATOM   2434  O  O     . GLY B 2  146 ? 153.697 163.392 167.253 1.00 -0.00  ? 146 GLY B O     1 
ATOM   2435  N  N     . THR B 2  147 ? 152.462 163.784 169.093 1.00 -0.00  ? 147 THR B N     1 
ATOM   2436  C  CA    . THR B 2  147 ? 151.197 163.687 168.366 1.00 -0.00  ? 147 THR B CA    1 
ATOM   2437  C  C     . THR B 2  147 ? 150.980 164.908 167.475 1.00 -0.00  ? 147 THR B C     1 
ATOM   2438  O  O     . THR B 2  147 ? 150.510 164.784 166.334 1.00 -0.00  ? 147 THR B O     1 
ATOM   2439  C  CB    . THR B 2  147 ? 150.042 163.524 169.358 1.00 -0.00  ? 147 THR B CB    1 
ATOM   2440  O  OG1   . THR B 2  147 ? 150.136 162.245 169.995 1.00 -0.00  ? 147 THR B OG1   1 
ATOM   2441  C  CG2   . THR B 2  147 ? 148.696 163.627 168.661 1.00 -0.00  ? 147 THR B CG2   1 
ATOM   2442  N  N     . CYS B 2  148 ? 151.334 166.094 167.980 1.00 -0.00  ? 148 CYS B N     1 
ATOM   2443  C  CA    . CYS B 2  148 ? 151.159 167.328 167.220 1.00 -0.00  ? 148 CYS B CA    1 
ATOM   2444  C  C     . CYS B 2  148 ? 152.004 167.325 165.953 1.00 -0.00  ? 148 CYS B C     1 
ATOM   2445  O  O     . CYS B 2  148 ? 151.587 167.857 164.918 1.00 -0.00  ? 148 CYS B O     1 
ATOM   2446  C  CB    . CYS B 2  148 ? 151.510 168.530 168.097 1.00 -0.00  ? 148 CYS B CB    1 
ATOM   2447  S  SG    . CYS B 2  148 ? 152.961 168.286 169.151 1.00 -0.00  ? 148 CYS B SG    1 
ATOM   2448  N  N     . LYS B 2  149 ? 153.203 166.744 166.021 1.00 0.50   ? 149 LYS B N     1 
ATOM   2449  C  CA    . LYS B 2  149 ? 154.021 166.582 164.825 1.00 0.50   ? 149 LYS B CA    1 
ATOM   2450  C  C     . LYS B 2  149 ? 153.362 165.631 163.834 1.00 0.50   ? 149 LYS B C     1 
ATOM   2451  O  O     . LYS B 2  149 ? 153.443 165.836 162.617 1.00 0.50   ? 149 LYS B O     1 
ATOM   2452  C  CB    . LYS B 2  149 ? 155.412 166.083 165.213 1.00 0.50   ? 149 LYS B CB    1 
ATOM   2453  C  CG    . LYS B 2  149 ? 156.337 165.817 164.042 1.00 0.50   ? 149 LYS B CG    1 
ATOM   2454  C  CD    . LYS B 2  149 ? 157.682 165.301 164.515 1.00 0.50   ? 149 LYS B CD    1 
ATOM   2455  C  CE    . LYS B 2  149 ? 158.582 164.954 163.344 1.00 0.50   ? 149 LYS B CE    1 
ATOM   2456  N  NZ    . LYS B 2  149 ? 159.916 164.481 163.801 1.00 0.50   ? 149 LYS B NZ    1 
ATOM   2457  N  N     . ALA B 2  150 ? 152.700 164.586 164.337 1.00 -0.00  ? 150 ALA B N     1 
ATOM   2458  C  CA    . ALA B 2  150 ? 152.057 163.616 163.458 1.00 -0.00  ? 150 ALA B CA    1 
ATOM   2459  C  C     . ALA B 2  150 ? 150.843 164.200 162.750 1.00 -0.00  ? 150 ALA B C     1 
ATOM   2460  O  O     . ALA B 2  150 ? 150.561 163.828 161.606 1.00 -0.00  ? 150 ALA B O     1 
ATOM   2461  C  CB    . ALA B 2  150 ? 151.656 162.374 164.251 1.00 -0.00  ? 150 ALA B CB    1 
ATOM   2462  N  N     . VAL B 2  151 ? 150.106 165.106 163.404 1.00 3.88   ? 151 VAL B N     1 
ATOM   2463  C  CA    . VAL B 2  151 ? 148.895 165.659 162.797 1.00 3.88   ? 151 VAL B CA    1 
ATOM   2464  C  C     . VAL B 2  151 ? 149.154 166.910 161.964 1.00 3.88   ? 151 VAL B C     1 
ATOM   2465  O  O     . VAL B 2  151 ? 148.218 167.424 161.338 1.00 3.88   ? 151 VAL B O     1 
ATOM   2466  C  CB    . VAL B 2  151 ? 147.823 165.979 163.859 1.00 3.88   ? 151 VAL B CB    1 
ATOM   2467  C  CG1   . VAL B 2  151 ? 147.495 164.740 164.671 1.00 3.88   ? 151 VAL B CG1   1 
ATOM   2468  C  CG2   . VAL B 2  151 ? 148.286 167.110 164.757 1.00 3.88   ? 151 VAL B CG2   1 
ATOM   2469  N  N     . CYS B 2  152 ? 150.383 167.417 161.933 1.00 5.26   ? 152 CYS B N     1 
ATOM   2470  C  CA    . CYS B 2  152 ? 150.676 168.617 161.149 1.00 5.26   ? 152 CYS B CA    1 
ATOM   2471  C  C     . CYS B 2  152 ? 150.822 168.257 159.674 1.00 5.26   ? 152 CYS B C     1 
ATOM   2472  O  O     . CYS B 2  152 ? 151.632 167.391 159.331 1.00 5.26   ? 152 CYS B O     1 
ATOM   2473  C  CB    . CYS B 2  152 ? 151.948 169.294 161.649 1.00 5.26   ? 152 CYS B CB    1 
ATOM   2474  S  SG    . CYS B 2  152 ? 152.320 170.871 160.849 1.00 5.26   ? 152 CYS B SG    1 
ATOM   2475  N  N     . PRO B 2  153 ? 150.063 168.898 158.776 1.00 8.65   ? 153 PRO B N     1 
ATOM   2476  C  CA    . PRO B 2  153 ? 150.123 168.525 157.357 1.00 8.65   ? 153 PRO B CA    1 
ATOM   2477  C  C     . PRO B 2  153 ? 151.148 169.316 156.555 1.00 8.65   ? 153 PRO B C     1 
ATOM   2478  O  O     . PRO B 2  153 ? 151.483 168.925 155.434 1.00 8.65   ? 153 PRO B O     1 
ATOM   2479  C  CB    . PRO B 2  153 ? 148.700 168.818 156.871 1.00 8.65   ? 153 PRO B CB    1 
ATOM   2480  C  CG    . PRO B 2  153 ? 148.254 169.959 157.724 1.00 8.65   ? 153 PRO B CG    1 
ATOM   2481  C  CD    . PRO B 2  153 ? 148.993 169.875 159.042 1.00 8.65   ? 153 PRO B CD    1 
ATOM   2482  N  N     . PHE B 2  154 ? 151.649 170.424 157.102 1.00 12.14  ? 154 PHE B N     1 
ATOM   2483  C  CA    . PHE B 2  154 ? 152.549 171.307 156.371 1.00 12.14  ? 154 PHE B CA    1 
ATOM   2484  C  C     . PHE B 2  154 ? 154.008 171.116 156.758 1.00 12.14  ? 154 PHE B C     1 
ATOM   2485  O  O     . PHE B 2  154 ? 154.871 171.806 156.211 1.00 12.14  ? 154 PHE B O     1 
ATOM   2486  C  CB    . PHE B 2  154 ? 152.154 172.768 156.591 1.00 12.14  ? 154 PHE B CB    1 
ATOM   2487  C  CG    . PHE B 2  154 ? 150.825 173.132 156.003 1.00 12.14  ? 154 PHE B CG    1 
ATOM   2488  C  CD1   . PHE B 2  154 ? 150.654 173.229 154.636 1.00 12.14  ? 154 PHE B CD1   1 
ATOM   2489  C  CD2   . PHE B 2  154 ? 149.737 173.368 156.829 1.00 12.14  ? 154 PHE B CD2   1 
ATOM   2490  C  CE1   . PHE B 2  154 ? 149.420 173.559 154.097 1.00 12.14  ? 154 PHE B CE1   1 
ATOM   2491  C  CE2   . PHE B 2  154 ? 148.497 173.701 156.298 1.00 12.14  ? 154 PHE B CE2   1 
ATOM   2492  C  CZ    . PHE B 2  154 ? 148.339 173.796 154.929 1.00 12.14  ? 154 PHE B CZ    1 
ATOM   2493  N  N     . ASP B 2  155 ? 154.297 170.197 157.682 1.00 13.58  ? 155 ASP B N     1 
ATOM   2494  C  CA    . ASP B 2  155 ? 155.645 169.899 158.178 1.00 13.58  ? 155 ASP B CA    1 
ATOM   2495  C  C     . ASP B 2  155 ? 156.260 171.183 158.753 1.00 13.58  ? 155 ASP B C     1 
ATOM   2496  O  O     . ASP B 2  155 ? 157.001 171.918 158.103 1.00 13.58  ? 155 ASP B O     1 
ATOM   2497  C  CB    . ASP B 2  155 ? 156.466 169.231 157.055 1.00 13.58  ? 155 ASP B CB    1 
ATOM   2498  C  CG    . ASP B 2  155 ? 158.001 169.187 157.279 1.00 13.58  ? 155 ASP B CG    1 
ATOM   2499  O  OD1   . ASP B 2  155 ? 158.659 169.923 158.046 1.00 13.58  ? 155 ASP B OD1   1 
ATOM   2500  O  OD2   . ASP B 2  155 ? 158.593 168.323 156.609 1.00 13.58  ? 155 ASP B OD2   1 
ATOM   2501  N  N     . ALA B 2  156 ? 155.828 171.501 159.968 1.00 8.01   ? 156 ALA B N     1 
ATOM   2502  C  CA    . ALA B 2  156 ? 156.323 172.680 160.662 1.00 8.01   ? 156 ALA B CA    1 
ATOM   2503  C  C     . ALA B 2  156 ? 156.796 172.419 162.082 1.00 8.01   ? 156 ALA B C     1 
ATOM   2504  O  O     . ALA B 2  156 ? 157.391 173.318 162.686 1.00 8.01   ? 156 ALA B O     1 
ATOM   2505  C  CB    . ALA B 2  156 ? 155.245 173.768 160.694 1.00 8.01   ? 156 ALA B CB    1 
ATOM   2506  N  N     . ILE B 2  157 ? 156.560 171.229 162.629 1.00 4.27   ? 157 ILE B N     1 
ATOM   2507  C  CA    . ILE B 2  157 ? 156.908 170.900 164.007 1.00 4.27   ? 157 ILE B CA    1 
ATOM   2508  C  C     . ILE B 2  157 ? 158.012 169.854 163.997 1.00 4.27   ? 157 ILE B C     1 
ATOM   2509  O  O     . ILE B 2  157 ? 157.904 168.838 163.301 1.00 4.27   ? 157 ILE B O     1 
ATOM   2510  C  CB    . ILE B 2  157 ? 155.690 170.392 164.799 1.00 4.27   ? 157 ILE B CB    1 
ATOM   2511  C  CG1   . ILE B 2  157 ? 154.619 171.472 164.878 1.00 4.27   ? 157 ILE B CG1   1 
ATOM   2512  C  CG2   . ILE B 2  157 ? 156.102 169.982 166.196 1.00 4.27   ? 157 ILE B CG2   1 
ATOM   2513  C  CD1   . ILE B 2  157 ? 153.425 171.092 165.718 1.00 4.27   ? 157 ILE B CD1   1 
ATOM   2514  N  N     . VAL B 2  158 ? 159.074 170.105 164.761 1.00 6.99   ? 158 VAL B N     1 
ATOM   2515  C  CA    . VAL B 2  158 ? 160.145 169.134 164.953 1.00 6.99   ? 158 VAL B CA    1 
ATOM   2516  C  C     . VAL B 2  158 ? 160.388 168.956 166.448 1.00 6.99   ? 158 VAL B C     1 
ATOM   2517  O  O     . VAL B 2  158 ? 160.467 169.933 167.198 1.00 6.99   ? 158 VAL B O     1 
ATOM   2518  C  CB    . VAL B 2  158 ? 161.436 169.545 164.204 1.00 6.99   ? 158 VAL B CB    1 
ATOM   2519  C  CG1   . VAL B 2  158 ? 161.924 170.922 164.637 1.00 6.99   ? 158 VAL B CG1   1 
ATOM   2520  C  CG2   . VAL B 2  158 ? 162.532 168.507 164.398 1.00 6.99   ? 158 VAL B CG2   1 
ATOM   2521  N  N     . ILE B 2  159 ? 160.467 167.704 166.887 1.00 9.24   ? 159 ILE B N     1 
ATOM   2522  C  CA    . ILE B 2  159 ? 160.667 167.391 168.297 1.00 9.24   ? 159 ILE B CA    1 
ATOM   2523  C  C     . ILE B 2  159 ? 162.157 167.476 168.600 1.00 9.24   ? 159 ILE B C     1 
ATOM   2524  O  O     . ILE B 2  159 ? 162.966 166.772 167.987 1.00 9.24   ? 159 ILE B O     1 
ATOM   2525  C  CB    . ILE B 2  159 ? 160.111 166.003 168.646 1.00 9.24   ? 159 ILE B CB    1 
ATOM   2526  C  CG1   . ILE B 2  159 ? 158.609 165.937 168.361 1.00 9.24   ? 159 ILE B CG1   1 
ATOM   2527  C  CG2   . ILE B 2  159 ? 160.398 165.669 170.097 1.00 9.24   ? 159 ILE B CG2   1 
ATOM   2528  C  CD1   . ILE B 2  159 ? 157.761 166.670 169.371 1.00 9.24   ? 159 ILE B CD1   1 
ATOM   2529  N  N     . GLY B 2  160 ? 162.520 168.330 169.552 1.00 15.91  ? 160 GLY B N     1 
ATOM   2530  C  CA    . GLY B 2  160 ? 163.913 168.529 169.882 1.00 15.91  ? 160 GLY B CA    1 
ATOM   2531  C  C     . GLY B 2  160 ? 164.489 167.404 170.717 1.00 15.91  ? 160 GLY B C     1 
ATOM   2532  O  O     . GLY B 2  160 ? 163.798 166.474 171.131 1.00 15.91  ? 160 GLY B O     1 
ATOM   2533  N  N     . GLU B 2  161 ? 165.797 167.497 170.961 1.00 28.69  ? 161 GLU B N     1 
ATOM   2534  C  CA    . GLU B 2  161 ? 166.473 166.500 171.783 1.00 28.69  ? 161 GLU B CA    1 
ATOM   2535  C  C     . GLU B 2  161 ? 166.138 166.648 173.260 1.00 28.69  ? 161 GLU B C     1 
ATOM   2536  O  O     . GLU B 2  161 ? 166.381 165.716 174.034 1.00 28.69  ? 161 GLU B O     1 
ATOM   2537  C  CB    . GLU B 2  161 ? 167.986 166.589 171.581 1.00 28.69  ? 161 GLU B CB    1 
ATOM   2538  C  CG    . GLU B 2  161 ? 168.511 165.726 170.444 1.00 28.69  ? 161 GLU B CG    1 
ATOM   2539  C  CD    . GLU B 2  161 ? 168.745 164.288 170.859 1.00 28.69  ? 161 GLU B CD    1 
ATOM   2540  O  OE1   . GLU B 2  161 ? 169.567 164.057 171.771 1.00 28.69  ? 161 GLU B OE1   1 
ATOM   2541  O  OE2   . GLU B 2  161 ? 168.107 163.388 170.274 1.00 28.69  ? 161 GLU B OE2   1 
ATOM   2542  N  N     . ASP B 2  162 ? 165.593 167.792 173.666 1.00 19.29  ? 162 ASP B N     1 
ATOM   2543  C  CA    . ASP B 2  162 ? 165.207 168.030 175.049 1.00 19.29  ? 162 ASP B CA    1 
ATOM   2544  C  C     . ASP B 2  162 ? 163.782 167.585 175.353 1.00 19.29  ? 162 ASP B C     1 
ATOM   2545  O  O     . ASP B 2  162 ? 163.372 167.626 176.517 1.00 19.29  ? 162 ASP B O     1 
ATOM   2546  C  CB    . ASP B 2  162 ? 165.370 169.514 175.392 1.00 19.29  ? 162 ASP B CB    1 
ATOM   2547  C  CG    . ASP B 2  162 ? 164.910 170.425 174.273 1.00 19.29  ? 162 ASP B CG    1 
ATOM   2548  O  OD1   . ASP B 2  162 ? 165.304 170.189 173.113 1.00 19.29  ? 162 ASP B OD1   1 
ATOM   2549  O  OD2   . ASP B 2  162 ? 164.158 171.381 174.553 1.00 19.29  ? 162 ASP B OD2   1 
ATOM   2550  N  N     . GLY B 2  163 ? 163.022 167.163 174.344 1.00 7.87   ? 163 GLY B N     1 
ATOM   2551  C  CA    . GLY B 2  163 ? 161.682 166.656 174.538 1.00 7.87   ? 163 GLY B CA    1 
ATOM   2552  C  C     . GLY B 2  163 ? 160.567 167.615 174.178 1.00 7.87   ? 163 GLY B C     1 
ATOM   2553  O  O     . GLY B 2  163 ? 159.405 167.196 174.145 1.00 7.87   ? 163 GLY B O     1 
ATOM   2554  N  N     . LEU B 2  164 ? 160.880 168.882 173.905 1.00 5.92   ? 164 LEU B N     1 
ATOM   2555  C  CA    . LEU B 2  164 ? 159.851 169.861 173.593 1.00 5.92   ? 164 LEU B CA    1 
ATOM   2556  C  C     . LEU B 2  164 ? 159.835 170.176 172.102 1.00 5.92   ? 164 LEU B C     1 
ATOM   2557  O  O     . LEU B 2  164 ? 160.896 170.238 171.472 1.00 5.92   ? 164 LEU B O     1 
ATOM   2558  C  CB    . LEU B 2  164 ? 160.073 171.158 174.378 1.00 5.92   ? 164 LEU B CB    1 
ATOM   2559  C  CG    . LEU B 2  164 ? 159.955 171.095 175.900 1.00 5.92   ? 164 LEU B CG    1 
ATOM   2560  C  CD1   . LEU B 2  164 ? 160.118 172.480 176.481 1.00 5.92   ? 164 LEU B CD1   1 
ATOM   2561  C  CD2   . LEU B 2  164 ? 158.624 170.504 176.310 1.00 5.92   ? 164 LEU B CD2   1 
ATOM   2562  N  N     . PRO B 2  165 ? 158.659 170.377 171.514 1.00 3.00   ? 165 PRO B N     1 
ATOM   2563  C  CA    . PRO B 2  165 ? 158.589 170.670 170.079 1.00 3.00   ? 165 PRO B CA    1 
ATOM   2564  C  C     . PRO B 2  165 ? 159.033 172.090 169.753 1.00 3.00   ? 165 PRO B C     1 
ATOM   2565  O  O     . PRO B 2  165 ? 159.025 172.991 170.594 1.00 3.00   ? 165 PRO B O     1 
ATOM   2566  C  CB    . PRO B 2  165 ? 157.107 170.467 169.750 1.00 3.00   ? 165 PRO B CB    1 
ATOM   2567  C  CG    . PRO B 2  165 ? 156.410 170.729 171.027 1.00 3.00   ? 165 PRO B CG    1 
ATOM   2568  C  CD    . PRO B 2  165 ? 157.321 170.245 172.114 1.00 3.00   ? 165 PRO B CD    1 
ATOM   2569  N  N     . LYS B 2  166 ? 159.430 172.272 168.494 1.00 6.67   ? 166 LYS B N     1 
ATOM   2570  C  CA    . LYS B 2  166 ? 159.800 173.566 167.943 1.00 6.67   ? 166 LYS B CA    1 
ATOM   2571  C  C     . LYS B 2  166 ? 159.048 173.774 166.638 1.00 6.67   ? 166 LYS B C     1 
ATOM   2572  O  O     . LYS B 2  166 ? 158.923 172.848 165.829 1.00 6.67   ? 166 LYS B O     1 
ATOM   2573  C  CB    . LYS B 2  166 ? 161.310 173.660 167.698 1.00 6.67   ? 166 LYS B CB    1 
ATOM   2574  C  CG    . LYS B 2  166 ? 162.120 174.051 168.921 1.00 6.67   ? 166 LYS B CG    1 
ATOM   2575  C  CD    . LYS B 2  166 ? 162.690 172.825 169.616 1.00 6.67   ? 166 LYS B CD    1 
ATOM   2576  C  CE    . LYS B 2  166 ? 163.413 173.201 170.898 1.00 6.67   ? 166 LYS B CE    1 
ATOM   2577  N  NZ    . LYS B 2  166 ? 163.351 172.111 171.910 1.00 6.67   ? 166 LYS B NZ    1 
ATOM   2578  N  N     . VAL B 2  167 ? 158.558 174.995 166.433 1.00 9.38   ? 167 VAL B N     1 
ATOM   2579  C  CA    . VAL B 2  167 ? 157.702 175.335 165.303 1.00 9.38   ? 167 VAL B CA    1 
ATOM   2580  C  C     . VAL B 2  167 ? 158.431 176.334 164.416 1.00 9.38   ? 167 VAL B C     1 
ATOM   2581  O  O     . VAL B 2  167 ? 158.924 177.359 164.901 1.00 9.38   ? 167 VAL B O     1 
ATOM   2582  C  CB    . VAL B 2  167 ? 156.351 175.907 165.769 1.00 9.38   ? 167 VAL B CB    1 
ATOM   2583  C  CG1   . VAL B 2  167 ? 155.486 176.271 164.576 1.00 9.38   ? 167 VAL B CG1   1 
ATOM   2584  C  CG2   . VAL B 2  167 ? 155.635 174.911 166.664 1.00 9.38   ? 167 VAL B CG2   1 
ATOM   2585  N  N     . ASP B 2  168 ? 158.495 176.036 163.122 1.00 26.24  ? 168 ASP B N     1 
ATOM   2586  C  CA    . ASP B 2  168 ? 159.109 176.941 162.158 1.00 26.24  ? 168 ASP B CA    1 
ATOM   2587  C  C     . ASP B 2  168 ? 158.102 178.008 161.747 1.00 26.24  ? 168 ASP B C     1 
ATOM   2588  O  O     . ASP B 2  168 ? 157.054 177.670 161.185 1.00 26.24  ? 168 ASP B O     1 
ATOM   2589  C  CB    . ASP B 2  168 ? 159.582 176.165 160.935 1.00 26.24  ? 168 ASP B CB    1 
ATOM   2590  C  CG    . ASP B 2  168 ? 160.725 176.850 160.212 1.00 26.24  ? 168 ASP B CG    1 
ATOM   2591  O  OD1   . ASP B 2  168 ? 161.199 177.898 160.695 1.00 26.24  ? 168 ASP B OD1   1 
ATOM   2592  O  OD2   . ASP B 2  168 ? 161.152 176.336 159.157 1.00 26.24  ? 168 ASP B OD2   1 
ATOM   2593  N  N     . PRO B 2  169 ? 158.371 179.293 162.003 1.00 30.13  ? 169 PRO B N     1 
ATOM   2594  C  CA    . PRO B 2  169 ? 157.388 180.333 161.653 1.00 30.13  ? 169 PRO B CA    1 
ATOM   2595  C  C     . PRO B 2  169 ? 157.191 180.524 160.160 1.00 30.13  ? 169 PRO B C     1 
ATOM   2596  O  O     . PRO B 2  169 ? 156.188 181.129 159.762 1.00 30.13  ? 169 PRO B O     1 
ATOM   2597  C  CB    . PRO B 2  169 ? 157.968 181.597 162.302 1.00 30.13  ? 169 PRO B CB    1 
ATOM   2598  C  CG    . PRO B 2  169 ? 159.424 181.322 162.430 1.00 30.13  ? 169 PRO B CG    1 
ATOM   2599  C  CD    . PRO B 2  169 ? 159.546 179.851 162.691 1.00 30.13  ? 169 PRO B CD    1 
ATOM   2600  N  N     . GLU B 2  170 ? 158.106 180.041 159.323 1.00 37.93  ? 170 GLU B N     1 
ATOM   2601  C  CA    . GLU B 2  170 ? 157.995 180.212 157.881 1.00 37.93  ? 170 GLU B CA    1 
ATOM   2602  C  C     . GLU B 2  170 ? 157.165 179.128 157.206 1.00 37.93  ? 170 GLU B C     1 
ATOM   2603  O  O     . GLU B 2  170 ? 156.847 179.266 156.021 1.00 37.93  ? 170 GLU B O     1 
ATOM   2604  C  CB    . GLU B 2  170 ? 159.389 180.251 157.249 1.00 37.93  ? 170 GLU B CB    1 
ATOM   2605  C  CG    . GLU B 2  170 ? 160.239 181.423 157.708 1.00 37.93  ? 170 GLU B CG    1 
ATOM   2606  C  CD    . GLU B 2  170 ? 161.717 181.091 157.743 1.00 37.93  ? 170 GLU B CD    1 
ATOM   2607  O  OE1   . GLU B 2  170 ? 162.142 180.187 156.993 1.00 37.93  ? 170 GLU B OE1   1 
ATOM   2608  O  OE2   . GLU B 2  170 ? 162.453 181.734 158.520 1.00 37.93  ? 170 GLU B OE2   1 
ATOM   2609  N  N     . LYS B 2  171 ? 156.805 178.062 157.922 1.00 24.16  ? 171 LYS B N     1 
ATOM   2610  C  CA    . LYS B 2  171 ? 156.019 176.978 157.353 1.00 24.16  ? 171 LYS B CA    1 
ATOM   2611  C  C     . LYS B 2  171 ? 154.688 176.760 158.057 1.00 24.16  ? 171 LYS B C     1 
ATOM   2612  O  O     . LYS B 2  171 ? 153.926 175.878 157.646 1.00 24.16  ? 171 LYS B O     1 
ATOM   2613  C  CB    . LYS B 2  171 ? 156.821 175.670 157.371 1.00 24.16  ? 171 LYS B CB    1 
ATOM   2614  C  CG    . LYS B 2  171 ? 158.227 175.795 156.816 1.00 24.16  ? 171 LYS B CG    1 
ATOM   2615  C  CD    . LYS B 2  171 ? 159.073 174.587 157.175 1.00 24.16  ? 171 LYS B CD    1 
ATOM   2616  C  CE    . LYS B 2  171 ? 159.121 173.590 156.031 1.00 24.16  ? 171 LYS B CE    1 
ATOM   2617  N  NZ    . LYS B 2  171 ? 160.452 172.931 155.932 1.00 24.16  ? 171 LYS B NZ    1 
ATOM   2618  N  N     . CYS B 2  172 ? 154.383 177.530 159.097 1.00 20.37  ? 172 CYS B N     1 
ATOM   2619  C  CA    . CYS B 2  172 ? 153.133 177.386 159.832 1.00 20.37  ? 172 CYS B CA    1 
ATOM   2620  C  C     . CYS B 2  172 ? 152.111 178.368 159.273 1.00 20.37  ? 172 CYS B C     1 
ATOM   2621  O  O     . CYS B 2  172 ? 152.377 179.573 159.207 1.00 20.37  ? 172 CYS B O     1 
ATOM   2622  C  CB    . CYS B 2  172 ? 153.356 177.629 161.324 1.00 20.37  ? 172 CYS B CB    1 
ATOM   2623  S  SG    . CYS B 2  172 ? 151.859 177.557 162.325 1.00 20.37  ? 172 CYS B SG    1 
ATOM   2624  N  N     . THR B 2  173 ? 150.949 177.858 158.868 1.00 21.19  ? 173 THR B N     1 
ATOM   2625  C  CA    . THR B 2  173 ? 149.897 178.690 158.284 1.00 21.19  ? 173 THR B CA    1 
ATOM   2626  C  C     . THR B 2  173 ? 148.649 178.615 159.159 1.00 21.19  ? 173 THR B C     1 
ATOM   2627  O  O     . THR B 2  173 ? 147.699 177.901 158.833 1.00 21.19  ? 173 THR B O     1 
ATOM   2628  C  CB    . THR B 2  173 ? 149.591 178.242 156.842 1.00 21.19  ? 173 THR B CB    1 
ATOM   2629  O  OG1   . THR B 2  173 ? 148.595 177.214 156.863 1.00 21.19  ? 173 THR B OG1   1 
ATOM   2630  C  CG2   . THR B 2  173 ? 150.841 177.709 156.159 1.00 21.19  ? 173 THR B CG2   1 
ATOM   2631  N  N     . SER B 2  174 ? 148.675 179.358 160.271 1.00 22.92  ? 174 SER B N     1 
ATOM   2632  C  CA    . SER B 2  174 ? 147.531 179.817 161.060 1.00 22.92  ? 174 SER B CA    1 
ATOM   2633  C  C     . SER B 2  174 ? 146.327 178.881 161.125 1.00 22.92  ? 174 SER B C     1 
ATOM   2634  O  O     . SER B 2  174 ? 145.190 179.330 160.958 1.00 22.92  ? 174 SER B O     1 
ATOM   2635  C  CB    . SER B 2  174 ? 147.069 181.178 160.536 1.00 22.92  ? 174 SER B CB    1 
ATOM   2636  O  OG    . SER B 2  174 ? 145.909 181.619 161.222 1.00 22.92  ? 174 SER B OG    1 
ATOM   2637  N  N     . CYS B 2  175 ? 146.545 177.597 161.373 1.00 17.12  ? 175 CYS B N     1 
ATOM   2638  C  CA    . CYS B 2  175 ? 145.441 176.662 161.552 1.00 17.12  ? 175 CYS B CA    1 
ATOM   2639  C  C     . CYS B 2  175 ? 145.485 176.108 162.973 1.00 17.12  ? 175 CYS B C     1 
ATOM   2640  O  O     . CYS B 2  175 ? 146.270 176.553 163.813 1.00 17.12  ? 175 CYS B O     1 
ATOM   2641  C  CB    . CYS B 2  175 ? 145.478 175.547 160.501 1.00 17.12  ? 175 CYS B CB    1 
ATOM   2642  S  SG    . CYS B 2  175 ? 146.902 174.445 160.568 1.00 17.12  ? 175 CYS B SG    1 
ATOM   2643  N  N     . GLY B 2  176 ? 144.614 175.146 163.253 1.00 4.38   ? 176 GLY B N     1 
ATOM   2644  C  CA    . GLY B 2  176 ? 144.515 174.631 164.602 1.00 4.38   ? 176 GLY B CA    1 
ATOM   2645  C  C     . GLY B 2  176 ? 144.504 173.122 164.679 1.00 4.38   ? 176 GLY B C     1 
ATOM   2646  O  O     . GLY B 2  176 ? 143.924 172.550 165.605 1.00 4.38   ? 176 GLY B O     1 
ATOM   2647  N  N     . LYS B 2  177 ? 145.146 172.463 163.715 1.00 2.52   ? 177 LYS B N     1 
ATOM   2648  C  CA    . LYS B 2  177 ? 145.157 171.006 163.706 1.00 2.52   ? 177 LYS B CA    1 
ATOM   2649  C  C     . LYS B 2  177 ? 145.985 170.443 164.853 1.00 2.52   ? 177 LYS B C     1 
ATOM   2650  O  O     . LYS B 2  177 ? 145.699 169.344 165.341 1.00 2.52   ? 177 LYS B O     1 
ATOM   2651  C  CB    . LYS B 2  177 ? 145.680 170.500 162.366 1.00 2.52   ? 177 LYS B CB    1 
ATOM   2652  C  CG    . LYS B 2  177 ? 145.165 169.131 161.986 1.00 2.52   ? 177 LYS B CG    1 
ATOM   2653  C  CD    . LYS B 2  177 ? 145.124 168.983 160.483 1.00 2.52   ? 177 LYS B CD    1 
ATOM   2654  C  CE    . LYS B 2  177 ? 144.200 170.025 159.883 1.00 2.52   ? 177 LYS B CE    1 
ATOM   2655  N  NZ    . LYS B 2  177 ? 142.815 169.910 160.409 1.00 2.52   ? 177 LYS B NZ    1 
ATOM   2656  N  N     . CYS B 2  178 ? 147.007 171.170 165.292 1.00 -0.00  ? 178 CYS B N     1 
ATOM   2657  C  CA    . CYS B 2  178 ? 147.817 170.775 166.434 1.00 -0.00  ? 178 CYS B CA    1 
ATOM   2658  C  C     . CYS B 2  178 ? 147.264 171.290 167.755 1.00 -0.00  ? 178 CYS B C     1 
ATOM   2659  O  O     . CYS B 2  178 ? 147.825 170.975 168.809 1.00 -0.00  ? 178 CYS B O     1 
ATOM   2660  C  CB    . CYS B 2  178 ? 149.257 171.266 166.252 1.00 -0.00  ? 178 CYS B CB    1 
ATOM   2661  S  SG    . CYS B 2  178 ? 149.430 173.055 166.067 1.00 -0.00  ? 178 CYS B SG    1 
ATOM   2662  N  N     . VAL B 2  179 ? 146.184 172.064 167.726 1.00 -0.00  ? 179 VAL B N     1 
ATOM   2663  C  CA    . VAL B 2  179 ? 145.630 172.662 168.937 1.00 -0.00  ? 179 VAL B CA    1 
ATOM   2664  C  C     . VAL B 2  179 ? 144.627 171.734 169.610 1.00 -0.00  ? 179 VAL B C     1 
ATOM   2665  O  O     . VAL B 2  179 ? 144.685 171.520 170.824 1.00 -0.00  ? 179 VAL B O     1 
ATOM   2666  C  CB    . VAL B 2  179 ? 145.009 174.035 168.608 1.00 -0.00  ? 179 VAL B CB    1 
ATOM   2667  C  CG1   . VAL B 2  179 ? 144.269 174.590 169.809 1.00 -0.00  ? 179 VAL B CG1   1 
ATOM   2668  C  CG2   . VAL B 2  179 ? 146.091 175.003 168.167 1.00 -0.00  ? 179 VAL B CG2   1 
ATOM   2669  N  N     . GLU B 2  180 ? 143.687 171.168 168.851 1.00 1.41   ? 180 GLU B N     1 
ATOM   2670  C  CA    . GLU B 2  180 ? 142.752 170.212 169.433 1.00 1.41   ? 180 GLU B CA    1 
ATOM   2671  C  C     . GLU B 2  180 ? 143.284 168.785 169.451 1.00 1.41   ? 180 GLU B C     1 
ATOM   2672  O  O     . GLU B 2  180 ? 142.623 167.907 170.015 1.00 1.41   ? 180 GLU B O     1 
ATOM   2673  C  CB    . GLU B 2  180 ? 141.404 170.235 168.702 1.00 1.41   ? 180 GLU B CB    1 
ATOM   2674  C  CG    . GLU B 2  180 ? 141.458 170.498 167.211 1.00 1.41   ? 180 GLU B CG    1 
ATOM   2675  C  CD    . GLU B 2  180 ? 141.230 171.957 166.873 1.00 1.41   ? 180 GLU B CD    1 
ATOM   2676  O  OE1   . GLU B 2  180 ? 141.433 172.815 167.756 1.00 1.41   ? 180 GLU B OE1   1 
ATOM   2677  O  OE2   . GLU B 2  180 ? 140.839 172.247 165.723 1.00 1.41   ? 180 GLU B OE2   1 
ATOM   2678  N  N     . ALA B 2  181 ? 144.443 168.524 168.852 1.00 0.85   ? 181 ALA B N     1 
ATOM   2679  C  CA    . ALA B 2  181 ? 145.039 167.197 168.906 1.00 0.85   ? 181 ALA B CA    1 
ATOM   2680  C  C     . ALA B 2  181 ? 145.875 166.967 170.157 1.00 0.85   ? 181 ALA B C     1 
ATOM   2681  O  O     . ALA B 2  181 ? 146.220 165.818 170.448 1.00 0.85   ? 181 ALA B O     1 
ATOM   2682  C  CB    . ALA B 2  181 ? 145.904 166.953 167.667 1.00 0.85   ? 181 ALA B CB    1 
ATOM   2683  N  N     . CYS B 2  182 ? 146.205 168.017 170.899 1.00 -0.00  ? 182 CYS B N     1 
ATOM   2684  C  CA    . CYS B 2  182 ? 147.015 167.869 172.101 1.00 -0.00  ? 182 CYS B CA    1 
ATOM   2685  C  C     . CYS B 2  182 ? 146.136 167.438 173.269 1.00 -0.00  ? 182 CYS B C     1 
ATOM   2686  O  O     . CYS B 2  182 ? 145.163 168.131 173.585 1.00 -0.00  ? 182 CYS B O     1 
ATOM   2687  C  CB    . CYS B 2  182 ? 147.724 169.176 172.431 1.00 -0.00  ? 182 CYS B CB    1 
ATOM   2688  S  SG    . CYS B 2  182 ? 148.952 169.055 173.749 1.00 -0.00  ? 182 CYS B SG    1 
ATOM   2689  N  N     . PRO B 2  183 ? 146.429 166.311 173.924 1.00 -0.00  ? 183 PRO B N     1 
ATOM   2690  C  CA    . PRO B 2  183 ? 145.611 165.901 175.076 1.00 -0.00  ? 183 PRO B CA    1 
ATOM   2691  C  C     . PRO B 2  183 ? 145.794 166.773 176.306 1.00 -0.00  ? 183 PRO B C     1 
ATOM   2692  O  O     . PRO B 2  183 ? 144.932 166.743 177.192 1.00 -0.00  ? 183 PRO B O     1 
ATOM   2693  C  CB    . PRO B 2  183 ? 146.075 164.464 175.339 1.00 -0.00  ? 183 PRO B CB    1 
ATOM   2694  C  CG    . PRO B 2  183 ? 147.449 164.407 174.783 1.00 -0.00  ? 183 PRO B CG    1 
ATOM   2695  C  CD    . PRO B 2  183 ? 147.451 165.307 173.588 1.00 -0.00  ? 183 PRO B CD    1 
ATOM   2696  N  N     . LYS B 2  184 ? 146.877 167.541 176.397 1.00 -0.00  ? 184 LYS B N     1 
ATOM   2697  C  CA    . LYS B 2  184 ? 147.157 168.359 177.569 1.00 -0.00  ? 184 LYS B CA    1 
ATOM   2698  C  C     . LYS B 2  184 ? 146.720 169.810 177.412 1.00 -0.00  ? 184 LYS B C     1 
ATOM   2699  O  O     . LYS B 2  184 ? 146.904 170.594 178.348 1.00 -0.00  ? 184 LYS B O     1 
ATOM   2700  C  CB    . LYS B 2  184 ? 148.651 168.309 177.900 1.00 -0.00  ? 184 LYS B CB    1 
ATOM   2701  C  CG    . LYS B 2  184 ? 149.154 166.938 178.311 1.00 -0.00  ? 184 LYS B CG    1 
ATOM   2702  C  CD    . LYS B 2  184 ? 148.775 166.622 179.743 1.00 -0.00  ? 184 LYS B CD    1 
ATOM   2703  C  CE    . LYS B 2  184 ? 149.452 165.356 180.226 1.00 -0.00  ? 184 LYS B CE    1 
ATOM   2704  N  NZ    . LYS B 2  184 ? 148.960 164.946 181.568 1.00 -0.00  ? 184 LYS B NZ    1 
ATOM   2705  N  N     . SER B 2  185 ? 146.142 170.177 176.263 1.00 -0.00  ? 185 SER B N     1 
ATOM   2706  C  CA    . SER B 2  185 ? 145.706 171.548 175.971 1.00 -0.00  ? 185 SER B CA    1 
ATOM   2707  C  C     . SER B 2  185 ? 146.850 172.548 176.141 1.00 -0.00  ? 185 SER B C     1 
ATOM   2708  O  O     . SER B 2  185 ? 146.692 173.617 176.734 1.00 -0.00  ? 185 SER B O     1 
ATOM   2709  C  CB    . SER B 2  185 ? 144.501 171.939 176.830 1.00 -0.00  ? 185 SER B CB    1 
ATOM   2710  O  OG    . SER B 2  185 ? 143.481 170.960 176.757 1.00 -0.00  ? 185 SER B OG    1 
ATOM   2711  N  N     . ILE B 2  186 ? 148.012 172.191 175.606 1.00 -0.00  ? 186 ILE B N     1 
ATOM   2712  C  CA    . ILE B 2  186 ? 149.226 172.977 175.774 1.00 -0.00  ? 186 ILE B CA    1 
ATOM   2713  C  C     . ILE B 2  186 ? 149.500 173.865 174.564 1.00 -0.00  ? 186 ILE B C     1 
ATOM   2714  O  O     . ILE B 2  186 ? 149.878 175.025 174.722 1.00 -0.00  ? 186 ILE B O     1 
ATOM   2715  C  CB    . ILE B 2  186 ? 150.416 172.037 176.074 1.00 -0.00  ? 186 ILE B CB    1 
ATOM   2716  C  CG1   . ILE B 2  186 ? 150.557 171.810 177.577 1.00 -0.00  ? 186 ILE B CG1   1 
ATOM   2717  C  CG2   . ILE B 2  186 ? 151.709 172.588 175.540 1.00 -0.00  ? 186 ILE B CG2   1 
ATOM   2718  C  CD1   . ILE B 2  186 ? 151.657 170.843 177.930 1.00 -0.00  ? 186 ILE B CD1   1 
ATOM   2719  N  N     . MET B 2  187 ? 149.305 173.348 173.353 1.00 -0.00  ? 187 MET B N     1 
ATOM   2720  C  CA    . MET B 2  187 ? 149.561 174.133 172.151 1.00 -0.00  ? 187 MET B CA    1 
ATOM   2721  C  C     . MET B 2  187 ? 148.559 175.276 172.034 1.00 -0.00  ? 187 MET B C     1 
ATOM   2722  O  O     . MET B 2  187 ? 147.353 175.074 172.202 1.00 -0.00  ? 187 MET B O     1 
ATOM   2723  C  CB    . MET B 2  187 ? 149.486 173.244 170.912 1.00 -0.00  ? 187 MET B CB    1 
ATOM   2724  C  CG    . MET B 2  187 ? 150.433 172.062 170.928 1.00 -0.00  ? 187 MET B CG    1 
ATOM   2725  S  SD    . MET B 2  187 ? 152.144 172.529 170.629 1.00 -0.00  ? 187 MET B SD    1 
ATOM   2726  C  CE    . MET B 2  187 ? 152.032 173.195 168.974 1.00 -0.00  ? 187 MET B CE    1 
ATOM   2727  N  N     . THR B 2  188 ? 149.058 176.480 171.749 1.00 -0.00  ? 188 THR B N     1 
ATOM   2728  C  CA    . THR B 2  188 ? 148.206 177.656 171.614 1.00 -0.00  ? 188 THR B CA    1 
ATOM   2729  C  C     . THR B 2  188 ? 148.632 178.453 170.388 1.00 -0.00  ? 188 THR B C     1 
ATOM   2730  O  O     . THR B 2  188 ? 149.637 178.150 169.745 1.00 -0.00  ? 188 THR B O     1 
ATOM   2731  C  CB    . THR B 2  188 ? 148.252 178.542 172.868 1.00 -0.00  ? 188 THR B CB    1 
ATOM   2732  O  OG1   . THR B 2  188 ? 149.611 178.729 173.278 1.00 -0.00  ? 188 THR B OG1   1 
ATOM   2733  C  CG2   . THR B 2  188 ? 147.466 177.912 174.005 1.00 -0.00  ? 188 THR B CG2   1 
ATOM   2734  N  N     . LEU B 2  189 ? 147.850 179.480 170.064 1.00 -0.00  ? 189 LEU B N     1 
ATOM   2735  C  CA    . LEU B 2  189 ? 148.130 180.376 168.947 1.00 -0.00  ? 189 LEU B CA    1 
ATOM   2736  C  C     . LEU B 2  189 ? 148.444 181.768 169.479 1.00 -0.00  ? 189 LEU B C     1 
ATOM   2737  O  O     . LEU B 2  189 ? 147.669 182.327 170.261 1.00 -0.00  ? 189 LEU B O     1 
ATOM   2738  C  CB    . LEU B 2  189 ? 146.948 180.436 167.976 1.00 -0.00  ? 189 LEU B CB    1 
ATOM   2739  C  CG    . LEU B 2  189 ? 146.821 179.306 166.951 1.00 -0.00  ? 189 LEU B CG    1 
ATOM   2740  C  CD1   . LEU B 2  189 ? 145.496 179.395 166.220 1.00 -0.00  ? 189 LEU B CD1   1 
ATOM   2741  C  CD2   . LEU B 2  189 ? 147.972 179.341 165.967 1.00 -0.00  ? 189 LEU B CD2   1 
ATOM   2742  N  N     . VAL B 2  190 ? 149.573 182.323 169.049 1.00 9.13   ? 190 VAL B N     1 
ATOM   2743  C  CA    . VAL B 2  190 ? 150.079 183.594 169.563 1.00 9.13   ? 190 VAL B CA    1 
ATOM   2744  C  C     . VAL B 2  190 ? 150.499 184.451 168.373 1.00 9.13   ? 190 VAL B C     1 
ATOM   2745  O  O     . VAL B 2  190 ? 151.009 183.910 167.381 1.00 9.13   ? 190 VAL B O     1 
ATOM   2746  C  CB    . VAL B 2  190 ? 151.230 183.347 170.557 1.00 9.13   ? 190 VAL B CB    1 
ATOM   2747  C  CG1   . VAL B 2  190 ? 152.168 184.540 170.667 1.00 9.13   ? 190 VAL B CG1   1 
ATOM   2748  C  CG2   . VAL B 2  190 ? 150.675 182.990 171.927 1.00 9.13   ? 190 VAL B CG2   1 
ATOM   2749  N  N     . PRO B 2  191 ? 150.271 185.769 168.400 1.00 14.27  ? 191 PRO B N     1 
ATOM   2750  C  CA    . PRO B 2  191 ? 150.732 186.622 167.297 1.00 14.27  ? 191 PRO B CA    1 
ATOM   2751  C  C     . PRO B 2  191 ? 152.246 186.585 167.146 1.00 14.27  ? 191 PRO B C     1 
ATOM   2752  O  O     . PRO B 2  191 ? 152.988 186.448 168.121 1.00 14.27  ? 191 PRO B O     1 
ATOM   2753  C  CB    . PRO B 2  191 ? 150.250 188.019 167.703 1.00 14.27  ? 191 PRO B CB    1 
ATOM   2754  C  CG    . PRO B 2  191 ? 149.120 187.777 168.632 1.00 14.27  ? 191 PRO B CG    1 
ATOM   2755  C  CD    . PRO B 2  191 ? 149.447 186.514 169.366 1.00 14.27  ? 191 PRO B CD    1 
ATOM   2756  N  N     . GLU B 2  192 ? 152.703 186.713 165.897 1.00 20.47  ? 192 GLU B N     1 
ATOM   2757  C  CA    . GLU B 2  192 ? 154.129 186.609 165.608 1.00 20.47  ? 192 GLU B CA    1 
ATOM   2758  C  C     . GLU B 2  192 ? 154.933 187.782 166.154 1.00 20.47  ? 192 GLU B C     1 
ATOM   2759  O  O     . GLU B 2  192 ? 156.161 187.684 166.242 1.00 20.47  ? 192 GLU B O     1 
ATOM   2760  C  CB    . GLU B 2  192 ? 154.358 186.491 164.101 1.00 20.47  ? 192 GLU B CB    1 
ATOM   2761  C  CG    . GLU B 2  192 ? 155.225 185.307 163.703 1.00 20.47  ? 192 GLU B CG    1 
ATOM   2762  C  CD    . GLU B 2  192 ? 155.676 185.370 162.257 1.00 20.47  ? 192 GLU B CD    1 
ATOM   2763  O  OE1   . GLU B 2  192 ? 154.842 185.687 161.385 1.00 20.47  ? 192 GLU B OE1   1 
ATOM   2764  O  OE2   . GLU B 2  192 ? 156.867 185.102 161.993 1.00 20.47  ? 192 GLU B OE2   1 
ATOM   2765  N  N     . ALA B 2  193 ? 154.280 188.882 166.515 1.00 21.36  ? 193 ALA B N     1 
ATOM   2766  C  CA    . ALA B 2  193 ? 154.965 190.051 167.048 1.00 21.36  ? 193 ALA B CA    1 
ATOM   2767  C  C     . ALA B 2  193 ? 155.074 190.039 168.567 1.00 21.36  ? 193 ALA B C     1 
ATOM   2768  O  O     . ALA B 2  193 ? 155.584 191.006 169.142 1.00 21.36  ? 193 ALA B O     1 
ATOM   2769  C  CB    . ALA B 2  193 ? 154.254 191.329 166.595 1.00 21.36  ? 193 ALA B CB    1 
ATOM   2770  N  N     . GLN B 2  194 ? 154.613 188.981 169.226 1.00 18.98  ? 194 GLN B N     1 
ATOM   2771  C  CA    . GLN B 2  194 ? 154.609 188.899 170.681 1.00 18.98  ? 194 GLN B CA    1 
ATOM   2772  C  C     . GLN B 2  194 ? 155.834 188.133 171.159 1.00 18.98  ? 194 GLN B C     1 
ATOM   2773  O  O     . GLN B 2  194 ? 156.130 187.047 170.651 1.00 18.98  ? 194 GLN B O     1 
ATOM   2774  C  CB    . GLN B 2  194 ? 153.333 188.223 171.183 1.00 18.98  ? 194 GLN B CB    1 
ATOM   2775  C  CG    . GLN B 2  194 ? 153.134 188.310 172.684 1.00 18.98  ? 194 GLN B CG    1 
ATOM   2776  C  CD    . GLN B 2  194 ? 152.745 189.700 173.136 1.00 18.98  ? 194 GLN B CD    1 
ATOM   2777  O  OE1   . GLN B 2  194 ? 152.089 190.440 172.406 1.00 18.98  ? 194 GLN B OE1   1 
ATOM   2778  N  NE2   . GLN B 2  194 ? 153.143 190.062 174.349 1.00 18.98  ? 194 GLN B NE2   1 
ATOM   2779  N  N     . GLU B 2  195 ? 156.540 188.701 172.137 1.00 20.36  ? 195 GLU B N     1 
ATOM   2780  C  CA    . GLU B 2  195 ? 157.736 188.084 172.698 1.00 20.36  ? 195 GLU B CA    1 
ATOM   2781  C  C     . GLU B 2  195 ? 157.654 187.901 174.209 1.00 20.36  ? 195 GLU B C     1 
ATOM   2782  O  O     . GLU B 2  195 ? 158.634 187.461 174.820 1.00 20.36  ? 195 GLU B O     1 
ATOM   2783  C  CB    . GLU B 2  195 ? 158.978 188.908 172.341 1.00 20.36  ? 195 GLU B CB    1 
ATOM   2784  C  CG    . GLU B 2  195 ? 159.228 189.050 170.847 1.00 20.36  ? 195 GLU B CG    1 
ATOM   2785  C  CD    . GLU B 2  195 ? 160.198 188.012 170.315 1.00 20.36  ? 195 GLU B CD    1 
ATOM   2786  O  OE1   . GLU B 2  195 ? 161.204 187.731 171.000 1.00 20.36  ? 195 GLU B OE1   1 
ATOM   2787  O  OE2   . GLU B 2  195 ? 159.955 187.476 169.213 1.00 20.36  ? 195 GLU B OE2   1 
ATOM   2788  N  N     . VAL B 2  196 ? 156.521 188.222 174.826 1.00 13.99  ? 196 VAL B N     1 
ATOM   2789  C  CA    . VAL B 2  196 ? 156.331 188.083 176.267 1.00 13.99  ? 196 VAL B CA    1 
ATOM   2790  C  C     . VAL B 2  196 ? 155.192 187.092 176.472 1.00 13.99  ? 196 VAL B C     1 
ATOM   2791  O  O     . VAL B 2  196 ? 154.016 187.443 176.322 1.00 13.99  ? 196 VAL B O     1 
ATOM   2792  C  CB    . VAL B 2  196 ? 156.035 189.423 176.947 1.00 13.99  ? 196 VAL B CB    1 
ATOM   2793  C  CG1   . VAL B 2  196 ? 155.823 189.226 178.434 1.00 13.99  ? 196 VAL B CG1   1 
ATOM   2794  C  CG2   . VAL B 2  196 ? 157.168 190.403 176.700 1.00 13.99  ? 196 VAL B CG2   1 
ATOM   2795  N  N     . ILE B 2  197 ? 155.535 185.849 176.808 1.00 7.15   ? 197 ILE B N     1 
ATOM   2796  C  CA    . ILE B 2  197 ? 154.569 184.773 176.995 1.00 7.15   ? 197 ILE B CA    1 
ATOM   2797  C  C     . ILE B 2  197 ? 154.875 184.067 178.309 1.00 7.15   ? 197 ILE B C     1 
ATOM   2798  O  O     . ILE B 2  197 ? 156.038 183.776 178.609 1.00 7.15   ? 197 ILE B O     1 
ATOM   2799  C  CB    . ILE B 2  197 ? 154.600 183.771 175.818 1.00 7.15   ? 197 ILE B CB    1 
ATOM   2800  C  CG1   . ILE B 2  197 ? 154.281 184.471 174.496 1.00 7.15   ? 197 ILE B CG1   1 
ATOM   2801  C  CG2   . ILE B 2  197 ? 153.624 182.629 176.045 1.00 7.15   ? 197 ILE B CG2   1 
ATOM   2802  C  CD1   . ILE B 2  197 ? 155.045 183.920 173.319 1.00 7.15   ? 197 ILE B CD1   1 
ATOM   2803  N  N     . VAL B 2  198 ? 153.836 183.802 179.097 1.00 2.54   ? 198 VAL B N     1 
ATOM   2804  C  CA    . VAL B 2  198 ? 153.970 183.007 180.315 1.00 2.54   ? 198 VAL B CA    1 
ATOM   2805  C  C     . VAL B 2  198 ? 153.902 181.534 179.922 1.00 2.54   ? 198 VAL B C     1 
ATOM   2806  O  O     . VAL B 2  198 ? 152.864 181.053 179.463 1.00 2.54   ? 198 VAL B O     1 
ATOM   2807  C  CB    . VAL B 2  198 ? 152.887 183.357 181.341 1.00 2.54   ? 198 VAL B CB    1 
ATOM   2808  C  CG1   . VAL B 2  198 ? 152.947 182.400 182.518 1.00 2.54   ? 198 VAL B CG1   1 
ATOM   2809  C  CG2   . VAL B 2  198 ? 153.047 184.790 181.811 1.00 2.54   ? 198 VAL B CG2   1 
ATOM   2810  N  N     . LYS B 2  199 ? 155.008 180.813 180.107 1.00 -0.00  ? 199 LYS B N     1 
ATOM   2811  C  CA    . LYS B 2  199 ? 155.125 179.431 179.642 1.00 -0.00  ? 199 LYS B CA    1 
ATOM   2812  C  C     . LYS B 2  199 ? 154.976 178.472 180.821 1.00 -0.00  ? 199 LYS B C     1 
ATOM   2813  O  O     . LYS B 2  199 ? 155.950 177.961 181.372 1.00 -0.00  ? 199 LYS B O     1 
ATOM   2814  C  CB    . LYS B 2  199 ? 156.452 179.229 178.919 1.00 -0.00  ? 199 LYS B CB    1 
ATOM   2815  C  CG    . LYS B 2  199 ? 156.514 179.878 177.551 1.00 -0.00  ? 199 LYS B CG    1 
ATOM   2816  C  CD    . LYS B 2  199 ? 157.884 179.710 176.928 1.00 -0.00  ? 199 LYS B CD    1 
ATOM   2817  C  CE    . LYS B 2  199 ? 157.875 180.127 175.470 1.00 -0.00  ? 199 LYS B CE    1 
ATOM   2818  N  NZ    . LYS B 2  199 ? 157.139 179.147 174.628 1.00 -0.00  ? 199 LYS B NZ    1 
ATOM   2819  N  N     . CYS B 2  200 ? 153.722 178.214 181.192 1.00 -0.00  ? 200 CYS B N     1 
ATOM   2820  C  CA    . CYS B 2  200 ? 153.377 177.209 182.190 1.00 -0.00  ? 200 CYS B CA    1 
ATOM   2821  C  C     . CYS B 2  200 ? 151.882 176.946 182.122 1.00 -0.00  ? 200 CYS B C     1 
ATOM   2822  O  O     . CYS B 2  200 ? 151.112 177.790 181.655 1.00 -0.00  ? 200 CYS B O     1 
ATOM   2823  C  CB    . CYS B 2  200 ? 153.769 177.641 183.610 1.00 -0.00  ? 200 CYS B CB    1 
ATOM   2824  S  SG    . CYS B 2  200 ? 154.208 176.263 184.704 1.00 -0.00  ? 200 CYS B SG    1 
ATOM   2825  N  N     . HIS B 2  201 ? 151.483 175.763 182.594 1.00 -0.00  ? 201 HIS B N     1 
ATOM   2826  C  CA    . HIS B 2  201 ? 150.079 175.380 182.669 1.00 -0.00  ? 201 HIS B CA    1 
ATOM   2827  C  C     . HIS B 2  201 ? 149.784 174.648 183.973 1.00 -0.00  ? 201 HIS B C     1 
ATOM   2828  O  O     . HIS B 2  201 ? 148.912 173.775 184.017 1.00 -0.00  ? 201 HIS B O     1 
ATOM   2829  C  CB    . HIS B 2  201 ? 149.683 174.513 181.472 1.00 -0.00  ? 201 HIS B CB    1 
ATOM   2830  C  CG    . HIS B 2  201 ? 148.226 174.574 181.134 1.00 -0.00  ? 201 HIS B CG    1 
ATOM   2831  N  ND1   . HIS B 2  201 ? 147.619 175.714 180.655 1.00 -0.00  ? 201 HIS B ND1   1 
ATOM   2832  C  CD2   . HIS B 2  201 ? 147.258 173.629 181.192 1.00 -0.00  ? 201 HIS B CD2   1 
ATOM   2833  C  CE1   . HIS B 2  201 ? 146.339 175.473 180.442 1.00 -0.00  ? 201 HIS B CE1   1 
ATOM   2834  N  NE2   . HIS B 2  201 ? 146.094 174.215 180.759 1.00 -0.00  ? 201 HIS B NE2   1 
ATOM   2835  N  N     . ASN B 2  202 ? 150.500 174.991 185.039 1.00 -0.00  ? 202 ASN B N     1 
ATOM   2836  C  CA    . ASN B 2  202 ? 150.389 174.299 186.315 1.00 -0.00  ? 202 ASN B CA    1 
ATOM   2837  C  C     . ASN B 2  202 ? 149.308 174.949 187.169 1.00 -0.00  ? 202 ASN B C     1 
ATOM   2838  O  O     . ASN B 2  202 ? 149.335 176.162 187.398 1.00 -0.00  ? 202 ASN B O     1 
ATOM   2839  C  CB    . ASN B 2  202 ? 151.732 174.324 187.044 1.00 -0.00  ? 202 ASN B CB    1 
ATOM   2840  C  CG    . ASN B 2  202 ? 151.689 173.609 188.371 1.00 -0.00  ? 202 ASN B CG    1 
ATOM   2841  O  OD1   . ASN B 2  202 ? 151.443 174.221 189.406 1.00 -0.00  ? 202 ASN B OD1   1 
ATOM   2842  N  ND2   . ASN B 2  202 ? 151.942 172.308 188.352 1.00 -0.00  ? 202 ASN B ND2   1 
ATOM   2843  N  N     . PHE B 2  203 ? 148.366 174.136 187.648 1.00 6.11   ? 203 PHE B N     1 
ATOM   2844  C  CA    . PHE B 2  203 ? 147.228 174.612 188.425 1.00 6.11   ? 203 PHE B CA    1 
ATOM   2845  C  C     . PHE B 2  203 ? 147.328 174.219 189.896 1.00 6.11   ? 203 PHE B C     1 
ATOM   2846  O  O     . PHE B 2  203 ? 146.310 173.976 190.547 1.00 6.11   ? 203 PHE B O     1 
ATOM   2847  C  CB    . PHE B 2  203 ? 145.919 174.089 187.835 1.00 6.11   ? 203 PHE B CB    1 
ATOM   2848  C  CG    . PHE B 2  203 ? 145.570 174.678 186.499 1.00 6.11   ? 203 PHE B CG    1 
ATOM   2849  C  CD1   . PHE B 2  203 ? 146.066 175.910 186.114 1.00 6.11   ? 203 PHE B CD1   1 
ATOM   2850  C  CD2   . PHE B 2  203 ? 144.735 173.998 185.629 1.00 6.11   ? 203 PHE B CD2   1 
ATOM   2851  C  CE1   . PHE B 2  203 ? 145.739 176.451 184.886 1.00 6.11   ? 203 PHE B CE1   1 
ATOM   2852  C  CE2   . PHE B 2  203 ? 144.406 174.533 184.402 1.00 6.11   ? 203 PHE B CE2   1 
ATOM   2853  C  CZ    . PHE B 2  203 ? 144.909 175.761 184.031 1.00 6.11   ? 203 PHE B CZ    1 
ATOM   2854  N  N     . ASP B 2  204 ? 148.540 174.153 190.434 1.00 7.35   ? 204 ASP B N     1 
ATOM   2855  C  CA    . ASP B 2  204 ? 148.764 173.766 191.818 1.00 7.35   ? 204 ASP B CA    1 
ATOM   2856  C  C     . ASP B 2  204 ? 149.229 174.964 192.637 1.00 7.35   ? 204 ASP B C     1 
ATOM   2857  O  O     . ASP B 2  204 ? 149.482 176.051 192.113 1.00 7.35   ? 204 ASP B O     1 
ATOM   2858  C  CB    . ASP B 2  204 ? 149.785 172.627 191.901 1.00 7.35   ? 204 ASP B CB    1 
ATOM   2859  C  CG    . ASP B 2  204 ? 149.136 171.279 192.143 1.00 7.35   ? 204 ASP B CG    1 
ATOM   2860  O  OD1   . ASP B 2  204 ? 147.890 171.209 192.149 1.00 7.35   ? 204 ASP B OD1   1 
ATOM   2861  O  OD2   . ASP B 2  204 ? 149.870 170.286 192.320 1.00 7.35   ? 204 ASP B OD2   1 
ATOM   2862  N  N     . LYS B 2  205 ? 149.345 174.747 193.946 1.00 16.75  ? 205 LYS B N     1 
ATOM   2863  C  CA    . LYS B 2  205 ? 149.741 175.794 194.879 1.00 16.75  ? 205 LYS B CA    1 
ATOM   2864  C  C     . LYS B 2  205 ? 151.263 175.929 194.891 1.00 16.75  ? 205 LYS B C     1 
ATOM   2865  O  O     . LYS B 2  205 ? 151.960 175.454 193.992 1.00 16.75  ? 205 LYS B O     1 
ATOM   2866  C  CB    . LYS B 2  205 ? 149.177 175.509 196.267 1.00 16.75  ? 205 LYS B CB    1 
ATOM   2867  C  CG    . LYS B 2  205 ? 147.708 175.122 196.273 1.00 16.75  ? 205 LYS B CG    1 
ATOM   2868  C  CD    . LYS B 2  205 ? 147.113 175.239 197.666 1.00 16.75  ? 205 LYS B CD    1 
ATOM   2869  C  CE    . LYS B 2  205 ? 145.596 175.310 197.614 1.00 16.75  ? 205 LYS B CE    1 
ATOM   2870  N  NZ    . LYS B 2  205 ? 145.023 175.822 198.889 1.00 16.75  ? 205 LYS B NZ    1 
ATOM   2871  N  N     . GLY B 2  206 ? 151.800 176.588 195.919 1.00 12.26  ? 206 GLY B N     1 
ATOM   2872  C  CA    . GLY B 2  206 ? 153.211 176.944 195.903 1.00 12.26  ? 206 GLY B CA    1 
ATOM   2873  C  C     . GLY B 2  206 ? 154.138 175.757 196.095 1.00 12.26  ? 206 GLY B C     1 
ATOM   2874  O  O     . GLY B 2  206 ? 154.998 175.485 195.253 1.00 12.26  ? 206 GLY B O     1 
ATOM   2875  N  N     . LYS B 2  207 ? 153.981 175.040 197.212 1.00 12.49  ? 207 LYS B N     1 
ATOM   2876  C  CA    . LYS B 2  207 ? 154.945 174.006 197.584 1.00 12.49  ? 207 LYS B CA    1 
ATOM   2877  C  C     . LYS B 2  207 ? 154.924 172.831 196.612 1.00 12.49  ? 207 LYS B C     1 
ATOM   2878  O  O     . LYS B 2  207 ? 155.984 172.328 196.214 1.00 12.49  ? 207 LYS B O     1 
ATOM   2879  C  CB    . LYS B 2  207 ? 154.668 173.530 199.009 1.00 12.49  ? 207 LYS B CB    1 
ATOM   2880  C  CG    . LYS B 2  207 ? 155.570 172.404 199.484 1.00 12.49  ? 207 LYS B CG    1 
ATOM   2881  C  CD    . LYS B 2  207 ? 155.177 171.943 200.879 1.00 12.49  ? 207 LYS B CD    1 
ATOM   2882  C  CE    . LYS B 2  207 ? 155.944 170.698 201.291 1.00 12.49  ? 207 LYS B CE    1 
ATOM   2883  N  NZ    . LYS B 2  207 ? 157.406 170.955 201.400 1.00 12.49  ? 207 LYS B NZ    1 
ATOM   2884  N  N     . ILE B 2  208 ? 153.730 172.383 196.215 1.00 12.06  ? 208 ILE B N     1 
ATOM   2885  C  CA    . ILE B 2  208 ? 153.621 171.237 195.317 1.00 12.06  ? 208 ILE B CA    1 
ATOM   2886  C  C     . ILE B 2  208 ? 154.208 171.565 193.949 1.00 12.06  ? 208 ILE B C     1 
ATOM   2887  O  O     . ILE B 2  208 ? 154.933 170.753 193.360 1.00 12.06  ? 208 ILE B O     1 
ATOM   2888  C  CB    . ILE B 2  208 ? 152.155 170.782 195.209 1.00 12.06  ? 208 ILE B CB    1 
ATOM   2889  C  CG1   . ILE B 2  208 ? 151.490 170.782 196.587 1.00 12.06  ? 208 ILE B CG1   1 
ATOM   2890  C  CG2   . ILE B 2  208 ? 152.077 169.397 194.588 1.00 12.06  ? 208 ILE B CG2   1 
ATOM   2891  C  CD1   . ILE B 2  208 ? 152.057 169.756 197.543 1.00 12.06  ? 208 ILE B CD1   1 
ATOM   2892  N  N     . ALA B 2  209 ? 153.907 172.755 193.422 1.00 9.39   ? 209 ALA B N     1 
ATOM   2893  C  CA    . ALA B 2  209 ? 154.470 173.154 192.135 1.00 9.39   ? 209 ALA B CA    1 
ATOM   2894  C  C     . ALA B 2  209 ? 155.981 173.316 192.217 1.00 9.39   ? 209 ALA B C     1 
ATOM   2895  O  O     . ALA B 2  209 ? 156.698 172.944 191.281 1.00 9.39   ? 209 ALA B O     1 
ATOM   2896  C  CB    . ALA B 2  209 ? 153.822 174.448 191.650 1.00 9.39   ? 209 ALA B CB    1 
ATOM   2897  N  N     . ARG B 2  210 ? 156.483 173.870 193.324 1.00 14.31  ? 210 ARG B N     1 
ATOM   2898  C  CA    . ARG B 2  210 ? 157.926 174.014 193.487 1.00 14.31  ? 210 ARG B CA    1 
ATOM   2899  C  C     . ARG B 2  210 ? 158.614 172.656 193.519 1.00 14.31  ? 210 ARG B C     1 
ATOM   2900  O  O     . ARG B 2  210 ? 159.701 172.488 192.953 1.00 14.31  ? 210 ARG B O     1 
ATOM   2901  C  CB    . ARG B 2  210 ? 158.233 174.807 194.757 1.00 14.31  ? 210 ARG B CB    1 
ATOM   2902  C  CG    . ARG B 2  210 ? 159.715 174.956 195.057 1.00 14.31  ? 210 ARG B CG    1 
ATOM   2903  C  CD    . ARG B 2  210 ? 159.993 176.230 195.834 1.00 14.31  ? 210 ARG B CD    1 
ATOM   2904  N  NE    . ARG B 2  210 ? 158.869 176.603 196.684 1.00 14.31  ? 210 ARG B NE    1 
ATOM   2905  C  CZ    . ARG B 2  210 ? 158.456 177.848 196.876 1.00 14.31  ? 210 ARG B CZ    1 
ATOM   2906  N  NH1   . ARG B 2  210 ? 159.058 178.872 196.294 1.00 14.31  ? 210 ARG B NH1   1 
ATOM   2907  N  NH2   . ARG B 2  210 ? 157.413 178.071 197.671 1.00 14.31  ? 210 ARG B NH2   1 
ATOM   2908  N  N     . LEU B 2  211 ? 157.993 171.670 194.170 1.00 10.27  ? 211 LEU B N     1 
ATOM   2909  C  CA    . LEU B 2  211 ? 158.564 170.327 194.181 1.00 10.27  ? 211 LEU B CA    1 
ATOM   2910  C  C     . LEU B 2  211 ? 158.456 169.649 192.819 1.00 10.27  ? 211 LEU B C     1 
ATOM   2911  O  O     . LEU B 2  211 ? 159.307 168.821 192.474 1.00 10.27  ? 211 LEU B O     1 
ATOM   2912  C  CB    . LEU B 2  211 ? 157.882 169.471 195.248 1.00 10.27  ? 211 LEU B CB    1 
ATOM   2913  C  CG    . LEU B 2  211 ? 158.158 169.824 196.710 1.00 10.27  ? 211 LEU B CG    1 
ATOM   2914  C  CD1   . LEU B 2  211 ? 157.609 168.745 197.629 1.00 10.27  ? 211 LEU B CD1   1 
ATOM   2915  C  CD2   . LEU B 2  211 ? 159.645 170.029 196.950 1.00 10.27  ? 211 LEU B CD2   1 
ATOM   2916  N  N     . SER B 2  212 ? 157.423 169.975 192.038 1.00 7.48   ? 212 SER B N     1 
ATOM   2917  C  CA    . SER B 2  212 ? 157.185 169.266 190.783 1.00 7.48   ? 212 SER B CA    1 
ATOM   2918  C  C     . SER B 2  212 ? 158.196 169.654 189.707 1.00 7.48   ? 212 SER B C     1 
ATOM   2919  O  O     . SER B 2  212 ? 158.725 168.788 189.001 1.00 7.48   ? 212 SER B O     1 
ATOM   2920  C  CB    . SER B 2  212 ? 155.760 169.529 190.298 1.00 7.48   ? 212 SER B CB    1 
ATOM   2921  O  OG    . SER B 2  212 ? 154.825 168.741 191.012 1.00 7.48   ? 212 SER B OG    1 
ATOM   2922  N  N     . CYS B 2  213 ? 158.474 170.948 189.560 1.00 6.70   ? 213 CYS B N     1 
ATOM   2923  C  CA    . CYS B 2  213 ? 159.277 171.447 188.451 1.00 6.70   ? 213 CYS B CA    1 
ATOM   2924  C  C     . CYS B 2  213 ? 160.157 172.591 188.933 1.00 6.70   ? 213 CYS B C     1 
ATOM   2925  O  O     . CYS B 2  213 ? 159.902 173.207 189.970 1.00 6.70   ? 213 CYS B O     1 
ATOM   2926  C  CB    . CYS B 2  213 ? 158.386 171.903 187.285 1.00 6.70   ? 213 CYS B CB    1 
ATOM   2927  S  SG    . CYS B 2  213 ? 159.247 172.483 185.803 1.00 6.70   ? 213 CYS B SG    1 
ATOM   2928  N  N     . THR B 2  214 ? 161.214 172.864 188.164 1.00 8.22   ? 214 THR B N     1 
ATOM   2929  C  CA    . THR B 2  214 ? 162.147 173.927 188.529 1.00 8.22   ? 214 THR B CA    1 
ATOM   2930  C  C     . THR B 2  214 ? 161.560 175.307 188.251 1.00 8.22   ? 214 THR B C     1 
ATOM   2931  O  O     . THR B 2  214 ? 161.726 176.232 189.055 1.00 8.22   ? 214 THR B O     1 
ATOM   2932  C  CB    . THR B 2  214 ? 163.470 173.733 187.785 1.00 8.22   ? 214 THR B CB    1 
ATOM   2933  O  OG1   . THR B 2  214 ? 164.200 172.655 188.384 1.00 8.22   ? 214 THR B OG1   1 
ATOM   2934  C  CG2   . THR B 2  214 ? 164.326 174.987 187.830 1.00 8.22   ? 214 THR B CG2   1 
ATOM   2935  N  N     . THR B 2  215 ? 160.849 175.462 187.137 1.00 10.41  ? 215 THR B N     1 
ATOM   2936  C  CA    . THR B 2  215 ? 160.315 176.751 186.706 1.00 10.41  ? 215 THR B CA    1 
ATOM   2937  C  C     . THR B 2  215 ? 158.790 176.772 186.744 1.00 10.41  ? 215 THR B C     1 
ATOM   2938  O  O     . THR B 2  215 ? 158.138 177.252 185.817 1.00 10.41  ? 215 THR B O     1 
ATOM   2939  C  CB    . THR B 2  215 ? 160.807 177.100 185.305 1.00 10.41  ? 215 THR B CB    1 
ATOM   2940  O  OG1   . THR B 2  215 ? 160.508 176.022 184.411 1.00 10.41  ? 215 THR B OG1   1 
ATOM   2941  C  CG2   . THR B 2  215 ? 162.304 177.343 185.312 1.00 10.41  ? 215 THR B CG2   1 
ATOM   2942  N  N     . ALA B 2  216 ? 158.208 176.246 187.817 1.00 7.78   ? 216 ALA B N     1 
ATOM   2943  C  CA    . ALA B 2  216 ? 156.763 176.205 187.959 1.00 7.78   ? 216 ALA B CA    1 
ATOM   2944  C  C     . ALA B 2  216 ? 156.223 177.550 188.434 1.00 7.78   ? 216 ALA B C     1 
ATOM   2945  O  O     . ALA B 2  216 ? 156.964 178.426 188.885 1.00 7.78   ? 216 ALA B O     1 
ATOM   2946  C  CB    . ALA B 2  216 ? 156.351 175.110 188.937 1.00 7.78   ? 216 ALA B CB    1 
ATOM   2947  N  N     . CYS B 2  217 ? 154.906 177.707 188.324 1.00 7.90   ? 217 CYS B N     1 
ATOM   2948  C  CA    . CYS B 2  217 ? 154.227 178.895 188.819 1.00 7.90   ? 217 CYS B CA    1 
ATOM   2949  C  C     . CYS B 2  217 ? 153.637 178.606 190.193 1.00 7.90   ? 217 CYS B C     1 
ATOM   2950  O  O     . CYS B 2  217 ? 152.823 177.690 190.347 1.00 7.90   ? 217 CYS B O     1 
ATOM   2951  C  CB    . CYS B 2  217 ? 153.128 179.340 187.854 1.00 7.90   ? 217 CYS B CB    1 
ATOM   2952  S  SG    . CYS B 2  217 ? 152.615 181.062 188.061 1.00 7.90   ? 217 CYS B SG    1 
ATOM   2953  N  N     . ILE B 2  218 ? 154.045 179.396 191.185 1.00 9.74   ? 218 ILE B N     1 
ATOM   2954  C  CA    . ILE B 2  218 ? 153.609 179.208 192.562 1.00 9.74   ? 218 ILE B CA    1 
ATOM   2955  C  C     . ILE B 2  218 ? 152.495 180.176 192.946 1.00 9.74   ? 218 ILE B C     1 
ATOM   2956  O  O     . ILE B 2  218 ? 152.099 180.221 194.114 1.00 9.74   ? 218 ILE B O     1 
ATOM   2957  C  CB    . ILE B 2  218 ? 154.794 179.323 193.532 1.00 9.74   ? 218 ILE B CB    1 
ATOM   2958  C  CG1   . ILE B 2  218 ? 155.515 180.657 193.337 1.00 9.74   ? 218 ILE B CG1   1 
ATOM   2959  C  CG2   . ILE B 2  218 ? 155.757 178.170 193.325 1.00 9.74   ? 218 ILE B CG2   1 
ATOM   2960  C  CD1   . ILE B 2  218 ? 156.360 181.070 194.519 1.00 9.74   ? 218 ILE B CD1   1 
ATOM   2961  N  N     . ALA B 2  219 ? 151.982 180.949 191.983 1.00 13.13  ? 219 ALA B N     1 
ATOM   2962  C  CA    . ALA B 2  219 ? 150.874 181.888 192.188 1.00 13.13  ? 219 ALA B CA    1 
ATOM   2963  C  C     . ALA B 2  219 ? 151.180 182.898 193.296 1.00 13.13  ? 219 ALA B C     1 
ATOM   2964  O  O     . ALA B 2  219 ? 150.349 183.177 194.162 1.00 13.13  ? 219 ALA B O     1 
ATOM   2965  C  CB    . ALA B 2  219 ? 149.566 181.144 192.467 1.00 13.13  ? 219 ALA B CB    1 
ATOM   2966  N  N     . CYS B 2  220 ? 152.394 183.451 193.261 1.00 19.58  ? 220 CYS B N     1 
ATOM   2967  C  CA    . CYS B 2  220 ? 152.784 184.442 194.258 1.00 19.58  ? 220 CYS B CA    1 
ATOM   2968  C  C     . CYS B 2  220 ? 152.130 185.795 194.010 1.00 19.58  ? 220 CYS B C     1 
ATOM   2969  O  O     . CYS B 2  220 ? 151.887 186.543 194.964 1.00 19.58  ? 220 CYS B O     1 
ATOM   2970  C  CB    . CYS B 2  220 ? 154.305 184.592 194.287 1.00 19.58  ? 220 CYS B CB    1 
ATOM   2971  S  SG    . CYS B 2  220 ? 155.038 185.106 192.722 1.00 19.58  ? 220 CYS B SG    1 
ATOM   2972  N  N     . GLY B 2  221 ? 151.840 186.128 192.754 1.00 21.93  ? 221 GLY B N     1 
ATOM   2973  C  CA    . GLY B 2  221 ? 151.184 187.377 192.429 1.00 21.93  ? 221 GLY B CA    1 
ATOM   2974  C  C     . GLY B 2  221 ? 152.086 188.585 192.326 1.00 21.93  ? 221 GLY B C     1 
ATOM   2975  O  O     . GLY B 2  221 ? 151.580 189.711 192.283 1.00 21.93  ? 221 GLY B O     1 
ATOM   2976  N  N     . ALA B 2  222 ? 153.405 188.395 192.285 1.00 27.66  ? 222 ALA B N     1 
ATOM   2977  C  CA    . ALA B 2  222 ? 154.324 189.522 192.185 1.00 27.66  ? 222 ALA B CA    1 
ATOM   2978  C  C     . ALA B 2  222 ? 154.370 190.127 190.788 1.00 27.66  ? 222 ALA B C     1 
ATOM   2979  O  O     . ALA B 2  222 ? 154.856 191.252 190.633 1.00 27.66  ? 222 ALA B O     1 
ATOM   2980  C  CB    . ALA B 2  222 ? 155.731 189.095 192.604 1.00 27.66  ? 222 ALA B CB    1 
ATOM   2981  N  N     . CYS B 2  223 ? 153.888 189.410 189.773 1.00 37.69  ? 223 CYS B N     1 
ATOM   2982  C  CA    . CYS B 2  223 ? 153.874 189.930 188.413 1.00 37.69  ? 223 CYS B CA    1 
ATOM   2983  C  C     . CYS B 2  223 ? 152.679 190.831 188.133 1.00 37.69  ? 223 CYS B C     1 
ATOM   2984  O  O     . CYS B 2  223 ? 152.681 191.535 187.118 1.00 37.69  ? 223 CYS B O     1 
ATOM   2985  C  CB    . CYS B 2  223 ? 153.885 188.775 187.408 1.00 37.69  ? 223 CYS B CB    1 
ATOM   2986  S  SG    . CYS B 2  223 ? 152.561 187.568 187.640 1.00 37.69  ? 223 CYS B SG    1 
ATOM   2987  N  N     . VAL B 2  224 ? 151.667 190.829 189.001 1.00 31.09  ? 224 VAL B N     1 
ATOM   2988  C  CA    . VAL B 2  224 ? 150.494 191.666 188.782 1.00 31.09  ? 224 VAL B CA    1 
ATOM   2989  C  C     . VAL B 2  224 ? 150.766 193.102 189.214 1.00 31.09  ? 224 VAL B C     1 
ATOM   2990  O  O     . VAL B 2  224 ? 150.305 194.053 188.572 1.00 31.09  ? 224 VAL B O     1 
ATOM   2991  C  CB    . VAL B 2  224 ? 149.278 191.068 189.514 1.00 31.09  ? 224 VAL B CB    1 
ATOM   2992  C  CG1   . VAL B 2  224 ? 148.028 191.888 189.241 1.00 31.09  ? 224 VAL B CG1   1 
ATOM   2993  C  CG2   . VAL B 2  224 ? 149.068 189.624 189.094 1.00 31.09  ? 224 VAL B CG2   1 
ATOM   2994  N  N     . LYS B 2  225 ? 151.522 193.284 190.300 1.00 30.97  ? 225 LYS B N     1 
ATOM   2995  C  CA    . LYS B 2  225 ? 151.822 194.629 190.779 1.00 30.97  ? 225 LYS B CA    1 
ATOM   2996  C  C     . LYS B 2  225 ? 152.727 195.391 189.820 1.00 30.97  ? 225 LYS B C     1 
ATOM   2997  O  O     . LYS B 2  225 ? 152.620 196.618 189.716 1.00 30.97  ? 225 LYS B O     1 
ATOM   2998  C  CB    . LYS B 2  225 ? 152.460 194.563 192.166 1.00 30.97  ? 225 LYS B CB    1 
ATOM   2999  C  CG    . LYS B 2  225 ? 151.900 193.470 193.058 1.00 30.97  ? 225 LYS B CG    1 
ATOM   3000  C  CD    . LYS B 2  225 ? 152.805 193.216 194.251 1.00 30.97  ? 225 LYS B CD    1 
ATOM   3001  C  CE    . LYS B 2  225 ? 152.138 192.298 195.262 1.00 30.97  ? 225 LYS B CE    1 
ATOM   3002  N  NZ    . LYS B 2  225 ? 153.134 191.522 196.052 1.00 30.97  ? 225 LYS B NZ    1 
ATOM   3003  N  N     . ALA B 2  226 ? 153.628 194.692 189.124 1.00 31.07  ? 226 ALA B N     1 
ATOM   3004  C  CA    . ALA B 2  226 ? 154.532 195.366 188.196 1.00 31.07  ? 226 ALA B CA    1 
ATOM   3005  C  C     . ALA B 2  226 ? 153.779 195.952 187.007 1.00 31.07  ? 226 ALA B C     1 
ATOM   3006  O  O     . ALA B 2  226 ? 154.077 197.069 186.569 1.00 31.07  ? 226 ALA B O     1 
ATOM   3007  C  CB    . ALA B 2  226 ? 155.614 194.398 187.722 1.00 31.07  ? 226 ALA B CB    1 
ATOM   3008  N  N     . CYS B 2  227 ? 152.808 195.217 186.472 1.00 34.74  ? 227 CYS B N     1 
ATOM   3009  C  CA    . CYS B 2  227 ? 152.040 195.692 185.330 1.00 34.74  ? 227 CYS B CA    1 
ATOM   3010  C  C     . CYS B 2  227 ? 151.055 196.771 185.757 1.00 34.74  ? 227 CYS B C     1 
ATOM   3011  O  O     . CYS B 2  227 ? 150.426 196.676 186.815 1.00 34.74  ? 227 CYS B O     1 
ATOM   3012  C  CB    . CYS B 2  227 ? 151.291 194.534 184.671 1.00 34.74  ? 227 CYS B CB    1 
ATOM   3013  S  SG    . CYS B 2  227 ? 150.570 194.922 183.061 1.00 34.74  ? 227 CYS B SG    1 
ATOM   3014  N  N     . ARG B 2  228 ? 150.925 197.803 184.925 1.00 47.67  ? 228 ARG B N     1 
ATOM   3015  C  CA    . ARG B 2  228 ? 150.000 198.896 185.185 1.00 47.67  ? 228 ARG B CA    1 
ATOM   3016  C  C     . ARG B 2  228 ? 148.952 199.067 184.096 1.00 47.67  ? 228 ARG B C     1 
ATOM   3017  O  O     . ARG B 2  228 ? 148.095 199.949 184.217 1.00 47.67  ? 228 ARG B O     1 
ATOM   3018  C  CB    . ARG B 2  228 ? 150.766 200.213 185.369 1.00 47.67  ? 228 ARG B CB    1 
ATOM   3019  C  CG    . ARG B 2  228 ? 151.436 200.350 186.727 1.00 47.67  ? 228 ARG B CG    1 
ATOM   3020  C  CD    . ARG B 2  228 ? 152.134 201.695 186.905 1.00 47.67  ? 228 ARG B CD    1 
ATOM   3021  N  NE    . ARG B 2  228 ? 153.422 201.762 186.224 1.00 47.67  ? 228 ARG B NE    1 
ATOM   3022  C  CZ    . ARG B 2  228 ? 153.604 202.217 184.991 1.00 47.67  ? 228 ARG B CZ    1 
ATOM   3023  N  NH1   . ARG B 2  228 ? 152.598 202.684 184.269 1.00 47.67  ? 228 ARG B NH1   1 
ATOM   3024  N  NH2   . ARG B 2  228 ? 154.828 202.215 184.474 1.00 47.67  ? 228 ARG B NH2   1 
ATOM   3025  N  N     . PHE B 2  229 ? 148.997 198.261 183.039 1.00 43.19  ? 229 PHE B N     1 
ATOM   3026  C  CA    . PHE B 2  229 ? 148.016 198.319 181.966 1.00 43.19  ? 229 PHE B CA    1 
ATOM   3027  C  C     . PHE B 2  229 ? 146.942 197.247 182.087 1.00 43.19  ? 229 PHE B C     1 
ATOM   3028  O  O     . PHE B 2  229 ? 146.102 197.132 181.188 1.00 43.19  ? 229 PHE B O     1 
ATOM   3029  C  CB    . PHE B 2  229 ? 148.719 198.204 180.611 1.00 43.19  ? 229 PHE B CB    1 
ATOM   3030  C  CG    . PHE B 2  229 ? 149.650 199.344 180.319 1.00 43.19  ? 229 PHE B CG    1 
ATOM   3031  C  CD1   . PHE B 2  229 ? 149.157 200.617 180.089 1.00 43.19  ? 229 PHE B CD1   1 
ATOM   3032  C  CD2   . PHE B 2  229 ? 151.020 199.146 180.289 1.00 43.19  ? 229 PHE B CD2   1 
ATOM   3033  C  CE1   . PHE B 2  229 ? 150.011 201.669 179.824 1.00 43.19  ? 229 PHE B CE1   1 
ATOM   3034  C  CE2   . PHE B 2  229 ? 151.878 200.195 180.026 1.00 43.19  ? 229 PHE B CE2   1 
ATOM   3035  C  CZ    . PHE B 2  229 ? 151.373 201.457 179.793 1.00 43.19  ? 229 PHE B CZ    1 
ATOM   3036  N  N     . ASP B 2  230 ? 146.956 196.467 183.172 1.00 37.59  ? 230 ASP B N     1 
ATOM   3037  C  CA    . ASP B 2  230 ? 145.975 195.413 183.445 1.00 37.59  ? 230 ASP B CA    1 
ATOM   3038  C  C     . ASP B 2  230 ? 145.929 194.387 182.311 1.00 37.59  ? 230 ASP B C     1 
ATOM   3039  O  O     . ASP B 2  230 ? 144.888 194.134 181.701 1.00 37.59  ? 230 ASP B O     1 
ATOM   3040  C  CB    . ASP B 2  230 ? 144.587 196.007 183.710 1.00 37.59  ? 230 ASP B CB    1 
ATOM   3041  C  CG    . ASP B 2  230 ? 144.385 196.387 185.162 1.00 37.59  ? 230 ASP B CG    1 
ATOM   3042  O  OD1   . ASP B 2  230 ? 143.226 196.365 185.627 1.00 37.59  ? 230 ASP B OD1   1 
ATOM   3043  O  OD2   . ASP B 2  230 ? 145.384 196.711 185.837 1.00 37.59  ? 230 ASP B OD2   1 
ATOM   3044  N  N     . ALA B 2  231 ? 147.089 193.785 182.041 1.00 25.09  ? 231 ALA B N     1 
ATOM   3045  C  CA    . ALA B 2  231 ? 147.221 192.828 180.953 1.00 25.09  ? 231 ALA B CA    1 
ATOM   3046  C  C     . ALA B 2  231 ? 147.476 191.401 181.410 1.00 25.09  ? 231 ALA B C     1 
ATOM   3047  O  O     . ALA B 2  231 ? 147.219 190.473 180.638 1.00 25.09  ? 231 ALA B O     1 
ATOM   3048  C  CB    . ALA B 2  231 ? 148.353 193.250 180.007 1.00 25.09  ? 231 ALA B CB    1 
ATOM   3049  N  N     . ILE B 2  232 ? 147.967 191.200 182.629 1.00 19.43  ? 232 ILE B N     1 
ATOM   3050  C  CA    . ILE B 2  232 ? 148.294 189.875 183.141 1.00 19.43  ? 232 ILE B CA    1 
ATOM   3051  C  C     . ILE B 2  232 ? 147.457 189.618 184.387 1.00 19.43  ? 232 ILE B C     1 
ATOM   3052  O  O     . ILE B 2  232 ? 147.433 190.441 185.309 1.00 19.43  ? 232 ILE B O     1 
ATOM   3053  C  CB    . ILE B 2  232 ? 149.801 189.738 183.436 1.00 19.43  ? 232 ILE B CB    1 
ATOM   3054  C  CG1   . ILE B 2  232 ? 150.087 188.468 184.237 1.00 19.43  ? 232 ILE B CG1   1 
ATOM   3055  C  CG2   . ILE B 2  232 ? 150.339 190.975 184.143 1.00 19.43  ? 232 ILE B CG2   1 
ATOM   3056  C  CD1   . ILE B 2  232 ? 151.522 188.005 184.141 1.00 19.43  ? 232 ILE B CD1   1 
ATOM   3057  N  N     . THR B 2  233 ? 146.754 188.488 184.399 1.00 17.85  ? 233 THR B N     1 
ATOM   3058  C  CA    . THR B 2  233 ? 145.896 188.113 185.514 1.00 17.85  ? 233 THR B CA    1 
ATOM   3059  C  C     . THR B 2  233 ? 146.252 186.716 186.000 1.00 17.85  ? 233 THR B C     1 
ATOM   3060  O  O     . THR B 2  233 ? 146.655 185.847 185.223 1.00 17.85  ? 233 THR B O     1 
ATOM   3061  C  CB    . THR B 2  233 ? 144.404 188.153 185.140 1.00 17.85  ? 233 THR B CB    1 
ATOM   3062  O  OG1   . THR B 2  233 ? 144.102 187.065 184.257 1.00 17.85  ? 233 THR B OG1   1 
ATOM   3063  C  CG2   . THR B 2  233 ? 144.037 189.469 184.471 1.00 17.85  ? 233 THR B CG2   1 
ATOM   3064  N  N     . VAL B 2  234 ? 146.074 186.503 187.300 1.00 14.82  ? 234 VAL B N     1 
ATOM   3065  C  CA    . VAL B 2  234 ? 146.327 185.216 187.937 1.00 14.82  ? 234 VAL B CA    1 
ATOM   3066  C  C     . VAL B 2  234 ? 144.980 184.617 188.316 1.00 14.82  ? 234 VAL B C     1 
ATOM   3067  O  O     . VAL B 2  234 ? 144.205 185.230 189.060 1.00 14.82  ? 234 VAL B O     1 
ATOM   3068  C  CB    . VAL B 2  234 ? 147.242 185.357 189.165 1.00 14.82  ? 234 VAL B CB    1 
ATOM   3069  C  CG1   . VAL B 2  234 ? 147.022 184.209 190.148 1.00 14.82  ? 234 VAL B CG1   1 
ATOM   3070  C  CG2   . VAL B 2  234 ? 148.699 185.428 188.739 1.00 14.82  ? 234 VAL B CG2   1 
ATOM   3071  N  N     . GLU B 2  235 ? 144.688 183.437 187.775 1.00 16.57  ? 235 GLU B N     1 
ATOM   3072  C  CA    . GLU B 2  235 ? 143.494 182.690 188.135 1.00 16.57  ? 235 GLU B CA    1 
ATOM   3073  C  C     . GLU B 2  235 ? 143.784 181.205 187.984 1.00 16.57  ? 235 GLU B C     1 
ATOM   3074  O  O     . GLU B 2  235 ? 144.692 180.809 187.247 1.00 16.57  ? 235 GLU B O     1 
ATOM   3075  C  CB    . GLU B 2  235 ? 142.286 183.090 187.280 1.00 16.57  ? 235 GLU B CB    1 
ATOM   3076  C  CG    . GLU B 2  235 ? 142.248 182.451 185.905 1.00 16.57  ? 235 GLU B CG    1 
ATOM   3077  C  CD    . GLU B 2  235 ? 140.929 182.680 185.198 1.00 16.57  ? 235 GLU B CD    1 
ATOM   3078  O  OE1   . GLU B 2  235 ? 140.064 183.380 185.765 1.00 16.57  ? 235 GLU B OE1   1 
ATOM   3079  O  OE2   . GLU B 2  235 ? 140.757 182.163 184.075 1.00 16.57  ? 235 GLU B OE2   1 
ATOM   3080  N  N     . ASN B 2  236 ? 143.011 180.391 188.707 1.00 7.83   ? 236 ASN B N     1 
ATOM   3081  C  CA    . ASN B 2  236 ? 143.182 178.936 188.734 1.00 7.83   ? 236 ASN B CA    1 
ATOM   3082  C  C     . ASN B 2  236 ? 144.608 178.555 189.127 1.00 7.83   ? 236 ASN B C     1 
ATOM   3083  O  O     . ASN B 2  236 ? 145.155 177.559 188.650 1.00 7.83   ? 236 ASN B O     1 
ATOM   3084  C  CB    . ASN B 2  236 ? 142.797 178.307 187.393 1.00 7.83   ? 236 ASN B CB    1 
ATOM   3085  C  CG    . ASN B 2  236 ? 141.673 177.303 187.523 1.00 7.83   ? 236 ASN B CG    1 
ATOM   3086  O  OD1   . ASN B 2  236 ? 141.539 176.632 188.546 1.00 7.83   ? 236 ASN B OD1   1 
ATOM   3087  N  ND2   . ASN B 2  236 ? 140.855 177.195 186.484 1.00 7.83   ? 236 ASN B ND2   1 
ATOM   3088  N  N     . ASN B 2  237 ? 145.206 179.365 190.006 1.00 6.88   ? 237 ASN B N     1 
ATOM   3089  C  CA    . ASN B 2  237 ? 146.592 179.207 190.457 1.00 6.88   ? 237 ASN B CA    1 
ATOM   3090  C  C     . ASN B 2  237 ? 147.579 179.221 189.289 1.00 6.88   ? 237 ASN B C     1 
ATOM   3091  O  O     . ASN B 2  237 ? 148.563 178.480 189.279 1.00 6.88   ? 237 ASN B O     1 
ATOM   3092  C  CB    . ASN B 2  237 ? 146.759 177.937 191.296 1.00 6.88   ? 237 ASN B CB    1 
ATOM   3093  C  CG    . ASN B 2  237 ? 145.896 177.944 192.540 1.00 6.88   ? 237 ASN B CG    1 
ATOM   3094  O  OD1   . ASN B 2  237 ? 145.546 179.001 193.061 1.00 6.88   ? 237 ASN B OD1   1 
ATOM   3095  N  ND2   . ASN B 2  237 ? 145.542 176.758 193.019 1.00 6.88   ? 237 ASN B ND2   1 
ATOM   3096  N  N     . CYS B 2  238 ? 147.323 180.076 188.299 1.00 7.45   ? 238 CYS B N     1 
ATOM   3097  C  CA    . CYS B 2  238 ? 148.245 180.214 187.178 1.00 7.45   ? 238 CYS B CA    1 
ATOM   3098  C  C     . CYS B 2  238 ? 148.089 181.600 186.567 1.00 7.45   ? 238 CYS B C     1 
ATOM   3099  O  O     . CYS B 2  238 ? 147.002 182.180 186.583 1.00 7.45   ? 238 CYS B O     1 
ATOM   3100  C  CB    . CYS B 2  238 ? 148.011 179.131 186.120 1.00 7.45   ? 238 CYS B CB    1 
ATOM   3101  S  SG    . CYS B 2  238 ? 149.443 178.786 185.075 1.00 7.45   ? 238 CYS B SG    1 
ATOM   3102  N  N     . ALA B 2  239 ? 149.184 182.118 186.023 1.00 8.53   ? 239 ALA B N     1 
ATOM   3103  C  CA    . ALA B 2  239 ? 149.205 183.444 185.425 1.00 8.53   ? 239 ALA B CA    1 
ATOM   3104  C  C     . ALA B 2  239 ? 148.997 183.361 183.918 1.00 8.53   ? 239 ALA B C     1 
ATOM   3105  O  O     . ALA B 2  239 ? 149.415 182.401 183.266 1.00 8.53   ? 239 ALA B O     1 
ATOM   3106  C  CB    . ALA B 2  239 ? 150.523 184.159 185.725 1.00 8.53   ? 239 ALA B CB    1 
ATOM   3107  N  N     . LYS B 2  240 ? 148.344 184.383 183.369 1.00 10.59  ? 240 LYS B N     1 
ATOM   3108  C  CA    . LYS B 2  240 ? 148.118 184.473 181.935 1.00 10.59  ? 240 LYS B CA    1 
ATOM   3109  C  C     . LYS B 2  240 ? 148.197 185.933 181.517 1.00 10.59  ? 240 LYS B C     1 
ATOM   3110  O  O     . LYS B 2  240 ? 147.956 186.837 182.322 1.00 10.59  ? 240 LYS B O     1 
ATOM   3111  C  CB    . LYS B 2  240 ? 146.765 183.874 181.537 1.00 10.59  ? 240 LYS B CB    1 
ATOM   3112  C  CG    . LYS B 2  240 ? 146.762 183.209 180.170 1.00 10.59  ? 240 LYS B CG    1 
ATOM   3113  C  CD    . LYS B 2  240 ? 145.378 183.215 179.539 1.00 10.59  ? 240 LYS B CD    1 
ATOM   3114  C  CE    . LYS B 2  240 ? 144.299 182.846 180.543 1.00 10.59  ? 240 LYS B CE    1 
ATOM   3115  N  NZ    . LYS B 2  240 ? 143.061 182.366 179.873 1.00 10.59  ? 240 LYS B NZ    1 
ATOM   3116  N  N     . ILE B 2  241 ? 148.537 186.155 180.250 1.00 16.38  ? 241 ILE B N     1 
ATOM   3117  C  CA    . ILE B 2  241 ? 148.754 187.489 179.702 1.00 16.38  ? 241 ILE B CA    1 
ATOM   3118  C  C     . ILE B 2  241 ? 147.756 187.719 178.575 1.00 16.38  ? 241 ILE B C     1 
ATOM   3119  O  O     . ILE B 2  241 ? 147.603 186.869 177.691 1.00 16.38  ? 241 ILE B O     1 
ATOM   3120  C  CB    . ILE B 2  241 ? 150.202 187.667 179.204 1.00 16.38  ? 241 ILE B CB    1 
ATOM   3121  C  CG1   . ILE B 2  241 ? 151.136 187.980 180.374 1.00 16.38  ? 241 ILE B CG1   1 
ATOM   3122  C  CG2   . ILE B 2  241 ? 150.301 188.763 178.154 1.00 16.38  ? 241 ILE B CG2   1 
ATOM   3123  C  CD1   . ILE B 2  241 ? 152.586 188.101 179.978 1.00 16.38  ? 241 ILE B CD1   1 
ATOM   3124  N  N     . ASP B 2  242 ? 147.070 188.860 178.616 1.00 26.13  ? 242 ASP B N     1 
ATOM   3125  C  CA    . ASP B 2  242 ? 146.186 189.281 177.537 1.00 26.13  ? 242 ASP B CA    1 
ATOM   3126  C  C     . ASP B 2  242 ? 147.009 190.030 176.495 1.00 26.13  ? 242 ASP B C     1 
ATOM   3127  O  O     . ASP B 2  242 ? 147.633 191.050 176.807 1.00 26.13  ? 242 ASP B O     1 
ATOM   3128  C  CB    . ASP B 2  242 ? 145.061 190.165 178.075 1.00 26.13  ? 242 ASP B CB    1 
ATOM   3129  C  CG    . ASP B 2  242 ? 143.868 190.228 177.142 1.00 26.13  ? 242 ASP B CG    1 
ATOM   3130  O  OD1   . ASP B 2  242 ? 143.997 189.814 175.972 1.00 26.13  ? 242 ASP B OD1   1 
ATOM   3131  O  OD2   . ASP B 2  242 ? 142.797 190.698 177.580 1.00 26.13  ? 242 ASP B OD2   1 
ATOM   3132  N  N     . TYR B 2  243 ? 147.008 189.527 175.261 1.00 24.82  ? 243 TYR B N     1 
ATOM   3133  C  CA    . TYR B 2  243 ? 147.836 190.105 174.210 1.00 24.82  ? 243 TYR B CA    1 
ATOM   3134  C  C     . TYR B 2  243 ? 147.236 191.363 173.596 1.00 24.82  ? 243 TYR B C     1 
ATOM   3135  O  O     . TYR B 2  243 ? 147.942 192.069 172.868 1.00 24.82  ? 243 TYR B O     1 
ATOM   3136  C  CB    . TYR B 2  243 ? 148.092 189.067 173.115 1.00 24.82  ? 243 TYR B CB    1 
ATOM   3137  C  CG    . TYR B 2  243 ? 148.662 187.769 173.638 1.00 24.82  ? 243 TYR B CG    1 
ATOM   3138  C  CD1   . TYR B 2  243 ? 149.799 187.760 174.434 1.00 24.82  ? 243 TYR B CD1   1 
ATOM   3139  C  CD2   . TYR B 2  243 ? 148.061 186.554 173.341 1.00 24.82  ? 243 TYR B CD2   1 
ATOM   3140  C  CE1   . TYR B 2  243 ? 150.323 186.578 174.917 1.00 24.82  ? 243 TYR B CE1   1 
ATOM   3141  C  CE2   . TYR B 2  243 ? 148.579 185.367 173.821 1.00 24.82  ? 243 TYR B CE2   1 
ATOM   3142  C  CZ    . TYR B 2  243 ? 149.709 185.386 174.608 1.00 24.82  ? 243 TYR B CZ    1 
ATOM   3143  O  OH    . TYR B 2  243 ? 150.228 184.206 175.087 1.00 24.82  ? 243 TYR B OH    1 
ATOM   3144  N  N     . ASP B 2  244 ? 145.964 191.659 173.863 1.00 42.83  ? 244 ASP B N     1 
ATOM   3145  C  CA    . ASP B 2  244 ? 145.341 192.865 173.333 1.00 42.83  ? 244 ASP B CA    1 
ATOM   3146  C  C     . ASP B 2  244 ? 145.627 194.104 174.170 1.00 42.83  ? 244 ASP B C     1 
ATOM   3147  O  O     . ASP B 2  244 ? 145.404 195.219 173.687 1.00 42.83  ? 244 ASP B O     1 
ATOM   3148  C  CB    . ASP B 2  244 ? 143.829 192.667 173.214 1.00 42.83  ? 244 ASP B CB    1 
ATOM   3149  C  CG    . ASP B 2  244 ? 143.460 191.630 172.176 1.00 42.83  ? 244 ASP B CG    1 
ATOM   3150  O  OD1   . ASP B 2  244 ? 144.344 190.842 171.782 1.00 42.83  ? 244 ASP B OD1   1 
ATOM   3151  O  OD2   . ASP B 2  244 ? 142.285 191.602 171.752 1.00 42.83  ? 244 ASP B OD2   1 
ATOM   3152  N  N     . LYS B 2  245 ? 146.113 193.944 175.401 1.00 36.60  ? 245 LYS B N     1 
ATOM   3153  C  CA    . LYS B 2  245 ? 146.439 195.074 176.258 1.00 36.60  ? 245 LYS B CA    1 
ATOM   3154  C  C     . LYS B 2  245 ? 147.910 195.134 176.641 1.00 36.60  ? 245 LYS B C     1 
ATOM   3155  O  O     . LYS B 2  245 ? 148.296 196.022 177.408 1.00 36.60  ? 245 LYS B O     1 
ATOM   3156  C  CB    . LYS B 2  245 ? 145.593 195.043 177.538 1.00 36.60  ? 245 LYS B CB    1 
ATOM   3157  C  CG    . LYS B 2  245 ? 144.182 194.520 177.357 1.00 36.60  ? 245 LYS B CG    1 
ATOM   3158  C  CD    . LYS B 2  245 ? 143.435 194.526 178.680 1.00 36.60  ? 245 LYS B CD    1 
ATOM   3159  C  CE    . LYS B 2  245 ? 141.970 194.180 178.494 1.00 36.60  ? 245 LYS B CE    1 
ATOM   3160  N  NZ    . LYS B 2  245 ? 141.196 194.368 179.752 1.00 36.60  ? 245 LYS B NZ    1 
ATOM   3161  N  N     . CYS B 2  246 ? 148.739 194.224 176.137 1.00 32.80  ? 246 CYS B N     1 
ATOM   3162  C  CA    . CYS B 2  246 ? 150.147 194.193 176.505 1.00 32.80  ? 246 CYS B CA    1 
ATOM   3163  C  C     . CYS B 2  246 ? 150.917 195.207 175.667 1.00 32.80  ? 246 CYS B C     1 
ATOM   3164  O  O     . CYS B 2  246 ? 150.877 195.161 174.433 1.00 32.80  ? 246 CYS B O     1 
ATOM   3165  C  CB    . CYS B 2  246 ? 150.716 192.789 176.316 1.00 32.80  ? 246 CYS B CB    1 
ATOM   3166  S  SG    . CYS B 2  246 ? 152.335 192.532 177.074 1.00 32.80  ? 246 CYS B SG    1 
ATOM   3167  N  N     . ARG B 2  247 ? 151.612 196.123 176.337 1.00 40.73  ? 247 ARG B N     1 
ATOM   3168  C  CA    . ARG B 2  247 ? 152.435 197.124 175.676 1.00 40.73  ? 247 ARG B CA    1 
ATOM   3169  C  C     . ARG B 2  247 ? 153.893 196.705 175.551 1.00 40.73  ? 247 ARG B C     1 
ATOM   3170  O  O     . ARG B 2  247 ? 154.698 197.478 175.022 1.00 40.73  ? 247 ARG B O     1 
ATOM   3171  C  CB    . ARG B 2  247 ? 152.347 198.457 176.425 1.00 40.73  ? 247 ARG B CB    1 
ATOM   3172  C  CG    . ARG B 2  247 ? 150.930 198.962 176.632 1.00 40.73  ? 247 ARG B CG    1 
ATOM   3173  C  CD    . ARG B 2  247 ? 150.296 199.360 175.311 1.00 40.73  ? 247 ARG B CD    1 
ATOM   3174  N  NE    . ARG B 2  247 ? 150.989 200.483 174.692 1.00 40.73  ? 247 ARG B NE    1 
ATOM   3175  C  CZ    . ARG B 2  247 ? 151.002 200.730 173.390 1.00 40.73  ? 247 ARG B CZ    1 
ATOM   3176  N  NH1   . ARG B 2  247 ? 150.363 199.950 172.533 1.00 40.73  ? 247 ARG B NH1   1 
ATOM   3177  N  NH2   . ARG B 2  247 ? 151.673 201.784 172.935 1.00 40.73  ? 247 ARG B NH2   1 
ATOM   3178  N  N     . GLN B 2  248 ? 154.242 195.505 176.022 1.00 37.42  ? 248 GLN B N     1 
ATOM   3179  C  CA    . GLN B 2  248 ? 155.605 194.971 175.985 1.00 37.42  ? 248 GLN B CA    1 
ATOM   3180  C  C     . GLN B 2  248 ? 156.589 195.910 176.688 1.00 37.42  ? 248 GLN B C     1 
ATOM   3181  O  O     . GLN B 2  248 ? 157.594 196.345 176.123 1.00 37.42  ? 248 GLN B O     1 
ATOM   3182  C  CB    . GLN B 2  248 ? 156.046 194.678 174.546 1.00 37.42  ? 248 GLN B CB    1 
ATOM   3183  C  CG    . GLN B 2  248 ? 155.032 193.892 173.734 1.00 37.42  ? 248 GLN B CG    1 
ATOM   3184  C  CD    . GLN B 2  248 ? 155.683 192.922 172.773 1.00 37.42  ? 248 GLN B CD    1 
ATOM   3185  O  OE1   . GLN B 2  248 ? 156.825 192.510 172.968 1.00 37.42  ? 248 GLN B OE1   1 
ATOM   3186  N  NE2   . GLN B 2  248 ? 154.961 192.555 171.723 1.00 37.42  ? 248 GLN B NE2   1 
ATOM   3187  N  N     . CYS B 2  249 ? 156.275 196.217 177.945 1.00 53.39  ? 249 CYS B N     1 
ATOM   3188  C  CA    . CYS B 2  249 ? 157.132 197.057 178.769 1.00 53.39  ? 249 CYS B CA    1 
ATOM   3189  C  C     . CYS B 2  249 ? 158.280 196.291 179.410 1.00 53.39  ? 249 CYS B C     1 
ATOM   3190  O  O     . CYS B 2  249 ? 159.194 196.925 179.948 1.00 53.39  ? 249 CYS B O     1 
ATOM   3191  C  CB    . CYS B 2  249 ? 156.308 197.738 179.867 1.00 53.39  ? 249 CYS B CB    1 
ATOM   3192  S  SG    . CYS B 2  249 ? 155.086 198.913 179.259 1.00 53.39  ? 249 CYS B SG    1 
ATOM   3193  N  N     . TYR B 2  250 ? 158.244 194.955 179.374 1.00 41.57  ? 250 TYR B N     1 
ATOM   3194  C  CA    . TYR B 2  250 ? 159.298 194.093 179.916 1.00 41.57  ? 250 TYR B CA    1 
ATOM   3195  C  C     . TYR B 2  250 ? 159.556 194.357 181.398 1.00 41.57  ? 250 TYR B C     1 
ATOM   3196  O  O     . TYR B 2  250 ? 160.686 194.223 181.874 1.00 41.57  ? 250 TYR B O     1 
ATOM   3197  C  CB    . TYR B 2  250 ? 160.599 194.231 179.119 1.00 41.57  ? 250 TYR B CB    1 
ATOM   3198  C  CG    . TYR B 2  250 ? 160.567 193.577 177.757 1.00 41.57  ? 250 TYR B CG    1 
ATOM   3199  C  CD1   . TYR B 2  250 ? 160.034 194.239 176.660 1.00 41.57  ? 250 TYR B CD1   1 
ATOM   3200  C  CD2   . TYR B 2  250 ? 161.075 192.300 177.566 1.00 41.57  ? 250 TYR B CD2   1 
ATOM   3201  C  CE1   . TYR B 2  250 ? 160.007 193.649 175.412 1.00 41.57  ? 250 TYR B CE1   1 
ATOM   3202  C  CE2   . TYR B 2  250 ? 161.051 191.701 176.322 1.00 41.57  ? 250 TYR B CE2   1 
ATOM   3203  C  CZ    . TYR B 2  250 ? 160.515 192.380 175.249 1.00 41.57  ? 250 TYR B CZ    1 
ATOM   3204  O  OH    . TYR B 2  250 ? 160.489 191.787 174.008 1.00 41.57  ? 250 TYR B OH    1 
ATOM   3205  N  N     . GLU B 2  251 ? 158.516 194.731 182.141 1.00 40.48  ? 251 GLU B N     1 
ATOM   3206  C  CA    . GLU B 2  251 ? 158.653 194.971 183.573 1.00 40.48  ? 251 GLU B CA    1 
ATOM   3207  C  C     . GLU B 2  251 ? 158.346 193.730 184.400 1.00 40.48  ? 251 GLU B C     1 
ATOM   3208  O  O     . GLU B 2  251 ? 158.966 193.517 185.447 1.00 40.48  ? 251 GLU B O     1 
ATOM   3209  C  CB    . GLU B 2  251 ? 157.742 196.122 184.006 1.00 40.48  ? 251 GLU B CB    1 
ATOM   3210  C  CG    . GLU B 2  251 ? 158.019 197.435 183.295 1.00 40.48  ? 251 GLU B CG    1 
ATOM   3211  C  CD    . GLU B 2  251 ? 159.247 198.140 183.837 1.00 40.48  ? 251 GLU B CD    1 
ATOM   3212  O  OE1   . GLU B 2  251 ? 159.463 198.100 185.066 1.00 40.48  ? 251 GLU B OE1   1 
ATOM   3213  O  OE2   . GLU B 2  251 ? 159.999 198.734 183.035 1.00 40.48  ? 251 GLU B OE2   1 
ATOM   3214  N  N     . CYS B 2  252 ? 157.396 192.907 183.953 1.00 30.07  ? 252 CYS B N     1 
ATOM   3215  C  CA    . CYS B 2  252 ? 157.060 191.688 184.677 1.00 30.07  ? 252 CYS B CA    1 
ATOM   3216  C  C     . CYS B 2  252 ? 158.099 190.593 184.485 1.00 30.07  ? 252 CYS B C     1 
ATOM   3217  O  O     . CYS B 2  252 ? 158.130 189.645 185.277 1.00 30.07  ? 252 CYS B O     1 
ATOM   3218  C  CB    . CYS B 2  252 ? 155.689 191.178 184.234 1.00 30.07  ? 252 CYS B CB    1 
ATOM   3219  S  SG    . CYS B 2  252 ? 155.511 191.001 182.445 1.00 30.07  ? 252 CYS B SG    1 
ATOM   3220  N  N     . VAL B 2  253 ? 158.938 190.697 183.452 1.00 25.55  ? 253 VAL B N     1 
ATOM   3221  C  CA    . VAL B 2  253 ? 159.899 189.639 183.149 1.00 25.55  ? 253 VAL B CA    1 
ATOM   3222  C  C     . VAL B 2  253 ? 160.933 189.516 184.261 1.00 25.55  ? 253 VAL B C     1 
ATOM   3223  O  O     . VAL B 2  253 ? 161.267 188.412 184.705 1.00 25.55  ? 253 VAL B O     1 
ATOM   3224  C  CB    . VAL B 2  253 ? 160.564 189.897 181.785 1.00 25.55  ? 253 VAL B CB    1 
ATOM   3225  C  CG1   . VAL B 2  253 ? 161.560 188.799 181.461 1.00 25.55  ? 253 VAL B CG1   1 
ATOM   3226  C  CG2   . VAL B 2  253 ? 159.510 189.997 180.697 1.00 25.55  ? 253 VAL B CG2   1 
ATOM   3227  N  N     . ASP B 2  254 ? 161.450 190.649 184.733 1.00 29.33  ? 254 ASP B N     1 
ATOM   3228  C  CA    . ASP B 2  254 ? 162.493 190.646 185.750 1.00 29.33  ? 254 ASP B CA    1 
ATOM   3229  C  C     . ASP B 2  254 ? 161.957 190.513 187.169 1.00 29.33  ? 254 ASP B C     1 
ATOM   3230  O  O     . ASP B 2  254 ? 162.751 190.322 188.097 1.00 29.33  ? 254 ASP B O     1 
ATOM   3231  C  CB    . ASP B 2  254 ? 163.337 191.920 185.640 1.00 29.33  ? 254 ASP B CB    1 
ATOM   3232  C  CG    . ASP B 2  254 ? 162.490 193.171 185.509 1.00 29.33  ? 254 ASP B CG    1 
ATOM   3233  O  OD1   . ASP B 2  254 ? 162.428 193.733 184.395 1.00 29.33  ? 254 ASP B OD1   1 
ATOM   3234  O  OD2   . ASP B 2  254 ? 161.888 193.595 186.517 1.00 29.33  ? 254 ASP B OD2   1 
ATOM   3235  N  N     . LYS B 2  255 ? 160.642 190.610 187.363 1.00 26.82  ? 255 LYS B N     1 
ATOM   3236  C  CA    . LYS B 2  255 ? 160.060 190.490 188.694 1.00 26.82  ? 255 LYS B CA    1 
ATOM   3237  C  C     . LYS B 2  255 ? 159.698 189.057 189.065 1.00 26.82  ? 255 LYS B C     1 
ATOM   3238  O  O     . LYS B 2  255 ? 159.430 188.792 190.242 1.00 26.82  ? 255 LYS B O     1 
ATOM   3239  C  CB    . LYS B 2  255 ? 158.813 191.371 188.803 1.00 26.82  ? 255 LYS B CB    1 
ATOM   3240  C  CG    . LYS B 2  255 ? 159.103 192.862 188.845 1.00 26.82  ? 255 LYS B CG    1 
ATOM   3241  C  CD    . LYS B 2  255 ? 159.877 193.241 190.096 1.00 26.82  ? 255 LYS B CD    1 
ATOM   3242  C  CE    . LYS B 2  255 ? 160.789 194.430 189.844 1.00 26.82  ? 255 LYS B CE    1 
ATOM   3243  N  NZ    . LYS B 2  255 ? 160.224 195.362 188.829 1.00 26.82  ? 255 LYS B NZ    1 
ATOM   3244  N  N     . CYS B 2  256 ? 159.683 188.137 188.107 1.00 20.06  ? 256 CYS B N     1 
ATOM   3245  C  CA    . CYS B 2  256 ? 159.315 186.754 188.396 1.00 20.06  ? 256 CYS B CA    1 
ATOM   3246  C  C     . CYS B 2  256 ? 160.460 186.050 189.116 1.00 20.06  ? 256 CYS B C     1 
ATOM   3247  O  O     . CYS B 2  256 ? 161.595 186.069 188.630 1.00 20.06  ? 256 CYS B O     1 
ATOM   3248  C  CB    . CYS B 2  256 ? 158.968 186.009 187.112 1.00 20.06  ? 256 CYS B CB    1 
ATOM   3249  S  SG    . CYS B 2  256 ? 158.177 184.405 187.368 1.00 20.06  ? 256 CYS B SG    1 
ATOM   3250  N  N     . PRO B 2  257 ? 160.207 185.427 190.269 1.00 13.40  ? 257 PRO B N     1 
ATOM   3251  C  CA    . PRO B 2  257 ? 161.291 184.758 191.000 1.00 13.40  ? 257 PRO B CA    1 
ATOM   3252  C  C     . PRO B 2  257 ? 161.625 183.380 190.453 1.00 13.40  ? 257 PRO B C     1 
ATOM   3253  O  O     . PRO B 2  257 ? 162.688 182.831 190.760 1.00 13.40  ? 257 PRO B O     1 
ATOM   3254  C  CB    . PRO B 2  257 ? 160.740 184.673 192.427 1.00 13.40  ? 257 PRO B CB    1 
ATOM   3255  C  CG    . PRO B 2  257 ? 159.269 184.578 192.242 1.00 13.40  ? 257 PRO B CG    1 
ATOM   3256  C  CD    . PRO B 2  257 ? 158.931 185.376 191.004 1.00 13.40  ? 257 PRO B CD    1 
ATOM   3257  N  N     . MET B 2  258 ? 160.730 182.805 189.651 1.00 14.51  ? 258 MET B N     1 
ATOM   3258  C  CA    . MET B 2  258 ? 160.894 181.444 189.159 1.00 14.51  ? 258 MET B CA    1 
ATOM   3259  C  C     . MET B 2  258 ? 161.149 181.385 187.658 1.00 14.51  ? 258 MET B C     1 
ATOM   3260  O  O     . MET B 2  258 ? 161.247 180.286 187.102 1.00 14.51  ? 258 MET B O     1 
ATOM   3261  C  CB    . MET B 2  258 ? 159.666 180.609 189.522 1.00 14.51  ? 258 MET B CB    1 
ATOM   3262  C  CG    . MET B 2  258 ? 159.532 180.354 191.015 1.00 14.51  ? 258 MET B CG    1 
ATOM   3263  S  SD    . MET B 2  258 ? 158.862 178.743 191.455 1.00 14.51  ? 258 MET B SD    1 
ATOM   3264  C  CE    . MET B 2  258 ? 160.351 177.760 191.506 1.00 14.51  ? 258 MET B CE    1 
ATOM   3265  N  N     . ASN B 2  259 ? 161.247 182.541 186.994 1.00 10.94  ? 259 ASN B N     1 
ATOM   3266  C  CA    . ASN B 2  259 ? 161.599 182.652 185.574 1.00 10.94  ? 259 ASN B CA    1 
ATOM   3267  C  C     . ASN B 2  259 ? 160.609 181.897 184.683 1.00 10.94  ? 259 ASN B C     1 
ATOM   3268  O  O     . ASN B 2  259 ? 160.968 180.983 183.940 1.00 10.94  ? 259 ASN B O     1 
ATOM   3269  C  CB    . ASN B 2  259 ? 163.036 182.179 185.326 1.00 10.94  ? 259 ASN B CB    1 
ATOM   3270  C  CG    . ASN B 2  259 ? 164.032 182.821 186.268 1.00 10.94  ? 259 ASN B CG    1 
ATOM   3271  O  OD1   . ASN B 2  259 ? 163.997 184.029 186.496 1.00 10.94  ? 259 ASN B OD1   1 
ATOM   3272  N  ND2   . ASN B 2  259 ? 164.928 182.014 186.822 1.00 10.94  ? 259 ASN B ND2   1 
ATOM   3273  N  N     . CYS B 2  260 ? 159.343 182.307 184.763 1.00 7.61   ? 260 CYS B N     1 
ATOM   3274  C  CA    . CYS B 2  260 ? 158.294 181.709 183.949 1.00 7.61   ? 260 CYS B CA    1 
ATOM   3275  C  C     . CYS B 2  260 ? 157.896 182.562 182.753 1.00 7.61   ? 260 CYS B C     1 
ATOM   3276  O  O     . CYS B 2  260 ? 157.211 182.059 181.857 1.00 7.61   ? 260 CYS B O     1 
ATOM   3277  C  CB    . CYS B 2  260 ? 157.045 181.440 184.799 1.00 7.61   ? 260 CYS B CB    1 
ATOM   3278  S  SG    . CYS B 2  260 ? 157.319 180.396 186.243 1.00 7.61   ? 260 CYS B SG    1 
ATOM   3279  N  N     . ILE B 2  261 ? 158.309 183.825 182.712 1.00 7.30   ? 261 ILE B N     1 
ATOM   3280  C  CA    . ILE B 2  261 ? 157.902 184.757 181.667 1.00 7.30   ? 261 ILE B CA    1 
ATOM   3281  C  C     . ILE B 2  261 ? 159.028 184.881 180.652 1.00 7.30   ? 261 ILE B C     1 
ATOM   3282  O  O     . ILE B 2  261 ? 160.174 185.176 181.014 1.00 7.30   ? 261 ILE B O     1 
ATOM   3283  C  CB    . ILE B 2  261 ? 157.535 186.128 182.257 1.00 7.30   ? 261 ILE B CB    1 
ATOM   3284  C  CG1   . ILE B 2  261 ? 156.535 185.962 183.401 1.00 7.30   ? 261 ILE B CG1   1 
ATOM   3285  C  CG2   . ILE B 2  261 ? 156.958 187.025 181.184 1.00 7.30   ? 261 ILE B CG2   1 
ATOM   3286  C  CD1   . ILE B 2  261 ? 156.073 187.265 184.002 1.00 7.30   ? 261 ILE B CD1   1 
ATOM   3287  N  N     . SER B 2  262 ? 158.701 184.661 179.381 1.00 10.46  ? 262 SER B N     1 
ATOM   3288  C  CA    . SER B 2  262 ? 159.692 184.698 178.319 1.00 10.46  ? 262 SER B CA    1 
ATOM   3289  C  C     . SER B 2  262 ? 160.102 186.135 178.008 1.00 10.46  ? 262 SER B C     1 
ATOM   3290  O  O     . SER B 2  262 ? 159.436 187.100 178.391 1.00 10.46  ? 262 SER B O     1 
ATOM   3291  C  CB    . SER B 2  262 ? 159.148 184.023 177.061 1.00 10.46  ? 262 SER B CB    1 
ATOM   3292  O  OG    . SER B 2  262 ? 160.013 184.223 175.959 1.00 10.46  ? 262 SER B OG    1 
ATOM   3293  N  N     . GLY B 2  263 ? 161.224 186.268 177.304 1.00 20.07  ? 263 GLY B N     1 
ATOM   3294  C  CA    . GLY B 2  263 ? 161.726 187.571 176.918 1.00 20.07  ? 263 GLY B CA    1 
ATOM   3295  C  C     . GLY B 2  263 ? 163.066 187.903 177.540 1.00 20.07  ? 263 GLY B C     1 
ATOM   3296  O  O     . GLY B 2  263 ? 163.430 187.346 178.579 1.00 20.07  ? 263 GLY B O     1 
ATOM   3297  N  N     . ASP B 2  264 ? 163.810 188.810 176.914 1.00 38.80  ? 264 ASP B N     1 
ATOM   3298  C  CA    . ASP B 2  264 ? 165.108 189.246 177.404 1.00 38.80  ? 264 ASP B CA    1 
ATOM   3299  C  C     . ASP B 2  264 ? 165.063 190.730 177.748 1.00 38.80  ? 264 ASP B C     1 
ATOM   3300  O  O     . ASP B 2  264 ? 164.154 191.460 177.345 1.00 38.80  ? 264 ASP B O     1 
ATOM   3301  C  CB    . ASP B 2  264 ? 166.213 188.958 176.377 1.00 38.80  ? 264 ASP B CB    1 
ATOM   3302  C  CG    . ASP B 2  264 ? 165.957 189.615 175.032 1.00 38.80  ? 264 ASP B CG    1 
ATOM   3303  O  OD1   . ASP B 2  264 ? 166.860 189.569 174.171 1.00 38.80  ? 264 ASP B OD1   1 
ATOM   3304  O  OD2   . ASP B 2  264 ? 164.851 190.158 174.822 1.00 38.80  ? 264 ASP B OD2   1 
ATOM   3305  N  N     . VAL B 2  265 ? 166.064 191.176 178.501 1.00 50.29  ? 265 VAL B N     1 
ATOM   3306  C  CA    . VAL B 2  265 ? 166.109 192.572 178.970 1.00 50.29  ? 265 VAL B CA    1 
ATOM   3307  C  C     . VAL B 2  265 ? 166.808 193.372 177.876 1.00 50.29  ? 265 VAL B C     1 
ATOM   3308  O  O     . VAL B 2  265 ? 168.001 193.681 177.931 1.00 50.29  ? 265 VAL B O     1 
ATOM   3309  C  CB    . VAL B 2  265 ? 166.785 192.700 180.340 1.00 50.29  ? 265 VAL B CB    1 
ATOM   3310  C  CG1   . VAL B 2  265 ? 165.782 192.416 181.445 1.00 50.29  ? 265 VAL B CG1   1 
ATOM   3311  C  CG2   . VAL B 2  265 ? 167.961 191.735 180.450 1.00 50.29  ? 265 VAL B CG2   1 
ATOM   3312  N  N     . GLU B 2  266 ? 166.032 193.727 176.852 1.00 64.29  ? 266 GLU B N     1 
ATOM   3313  C  CA    . GLU B 2  266 ? 166.493 194.619 175.790 1.00 64.29  ? 266 GLU B CA    1 
ATOM   3314  C  C     . GLU B 2  266 ? 165.250 195.320 175.248 1.00 64.29  ? 266 GLU B C     1 
ATOM   3315  O  O     . GLU B 2  266 ? 164.533 194.757 174.416 1.00 64.29  ? 266 GLU B O     1 
ATOM   3316  C  CB    . GLU B 2  266 ? 167.232 193.854 174.700 1.00 64.29  ? 266 GLU B CB    1 
ATOM   3317  C  CG    . GLU B 2  266 ? 167.826 194.736 173.618 1.00 64.29  ? 266 GLU B CG    1 
ATOM   3318  C  CD    . GLU B 2  266 ? 167.009 194.719 172.342 1.00 64.29  ? 266 GLU B CD    1 
ATOM   3319  O  OE1   . GLU B 2  266 ? 166.366 193.685 172.062 1.00 64.29  ? 266 GLU B OE1   1 
ATOM   3320  O  OE2   . GLU B 2  266 ? 167.007 195.738 171.620 1.00 64.29  ? 266 GLU B OE2   1 
ATOM   3321  N  N     . TYR B 2  267 ? 165.009 196.542 175.717 1.00 54.30  ? 267 TYR B N     1 
ATOM   3322  C  CA    . TYR B 2  267 ? 163.737 197.201 175.460 1.00 54.30  ? 267 TYR B CA    1 
ATOM   3323  C  C     . TYR B 2  267 ? 163.858 198.685 175.760 1.00 54.30  ? 267 TYR B C     1 
ATOM   3324  O  O     . TYR B 2  267 ? 164.701 199.111 176.554 1.00 54.30  ? 267 TYR B O     1 
ATOM   3325  C  CB    . TYR B 2  267 ? 162.619 196.598 176.315 1.00 54.30  ? 267 TYR B CB    1 
ATOM   3326  C  CG    . TYR B 2  267 ? 162.707 196.990 177.776 1.00 54.30  ? 267 TYR B CG    1 
ATOM   3327  C  CD1   . TYR B 2  267 ? 163.628 196.388 178.623 1.00 54.30  ? 267 TYR B CD1   1 
ATOM   3328  C  CD2   . TYR B 2  267 ? 161.870 197.966 178.308 1.00 54.30  ? 267 TYR B CD2   1 
ATOM   3329  C  CE1   . TYR B 2  267 ? 163.714 196.746 179.955 1.00 54.30  ? 267 TYR B CE1   1 
ATOM   3330  C  CE2   . TYR B 2  267 ? 161.953 198.332 179.638 1.00 54.30  ? 267 TYR B CE2   1 
ATOM   3331  C  CZ    . TYR B 2  267 ? 162.873 197.716 180.456 1.00 54.30  ? 267 TYR B CZ    1 
ATOM   3332  O  OH    . TYR B 2  267 ? 162.954 198.075 181.781 1.00 54.30  ? 267 TYR B OH    1 
ATOM   3333  N  N     . GLY B 2  268 ? 162.983 199.457 175.117 1.00 56.91  ? 268 GLY B N     1 
ATOM   3334  C  CA    . GLY B 2  268 ? 162.727 200.832 175.520 1.00 56.91  ? 268 GLY B CA    1 
ATOM   3335  C  C     . GLY B 2  268 ? 163.954 201.716 175.491 1.00 56.91  ? 268 GLY B C     1 
ATOM   3336  O  O     . GLY B 2  268 ? 164.716 201.730 174.516 1.00 56.91  ? 268 GLY B O     1 
ATOM   3337  N  N     . LYS B 2  269 ? 164.129 202.483 176.569 1.00 78.44  ? 269 LYS B N     1 
ATOM   3338  C  CA    . LYS B 2  269 ? 165.218 203.426 176.819 1.00 78.44  ? 269 LYS B CA    1 
ATOM   3339  C  C     . LYS B 2  269 ? 165.228 204.594 175.839 1.00 78.44  ? 269 LYS B C     1 
ATOM   3340  O  O     . LYS B 2  269 ? 166.117 205.449 175.927 1.00 78.44  ? 269 LYS B O     1 
ATOM   3341  C  CB    . LYS B 2  269 ? 166.597 202.748 176.808 1.00 78.44  ? 269 LYS B CB    1 
ATOM   3342  C  CG    . LYS B 2  269 ? 167.559 203.264 177.870 1.00 78.44  ? 269 LYS B CG    1 
ATOM   3343  C  CD    . LYS B 2  269 ? 168.752 203.969 177.245 1.00 78.44  ? 269 LYS B CD    1 
ATOM   3344  C  CE    . LYS B 2  269 ? 169.694 204.506 178.309 1.00 78.44  ? 269 LYS B CE    1 
ATOM   3345  N  NZ    . LYS B 2  269 ? 170.827 205.267 177.713 1.00 78.44  ? 269 LYS B NZ    1 
ATOM   3346  N  N     . SER B 2  270 ? 164.270 204.668 174.914 1.00 73.10  ? 270 SER B N     1 
ATOM   3347  C  CA    . SER B 2  270 ? 164.200 205.761 173.946 1.00 73.10  ? 270 SER B CA    1 
ATOM   3348  C  C     . SER B 2  270 ? 163.154 206.762 174.426 1.00 73.10  ? 270 SER B C     1 
ATOM   3349  O  O     . SER B 2  270 ? 162.031 206.837 173.921 1.00 73.10  ? 270 SER B O     1 
ATOM   3350  C  CB    . SER B 2  270 ? 163.880 205.227 172.556 1.00 73.10  ? 270 SER B CB    1 
ATOM   3351  O  OG    . SER B 2  270 ? 162.560 204.717 172.499 1.00 73.10  ? 270 SER B OG    1 
ATOM   3352  N  N     . THR B 2  271 ? 163.539 207.544 175.431 1.00 81.14  ? 271 THR B N     1 
ATOM   3353  C  CA    . THR B 2  271 ? 162.665 208.574 175.988 1.00 81.14  ? 271 THR B CA    1 
ATOM   3354  C  C     . THR B 2  271 ? 162.846 209.856 175.179 1.00 81.14  ? 271 THR B C     1 
ATOM   3355  O  O     . THR B 2  271 ? 163.914 210.475 175.190 1.00 81.14  ? 271 THR B O     1 
ATOM   3356  C  CB    . THR B 2  271 ? 162.938 208.775 177.479 1.00 81.14  ? 271 THR B CB    1 
ATOM   3357  O  OG1   . THR B 2  271 ? 162.239 209.934 177.952 1.00 81.14  ? 271 THR B OG1   1 
ATOM   3358  C  CG2   . THR B 2  271 ? 164.436 208.881 177.789 1.00 81.14  ? 271 THR B CG2   1 
ATOM   3359  N  N     . ALA B 2  272 ? 161.794 210.231 174.448 1.00 74.63  ? 272 ALA B N     1 
ATOM   3360  C  CA    . ALA B 2  272 ? 161.743 211.455 173.646 1.00 74.63  ? 272 ALA B CA    1 
ATOM   3361  C  C     . ALA B 2  272 ? 162.878 211.508 172.619 1.00 74.63  ? 272 ALA B C     1 
ATOM   3362  O  O     . ALA B 2  272 ? 163.694 212.431 172.597 1.00 74.63  ? 272 ALA B O     1 
ATOM   3363  C  CB    . ALA B 2  272 ? 161.747 212.699 174.540 1.00 74.63  ? 272 ALA B CB    1 
ATOM   3364  N  N     . TYR B 2  273 ? 162.918 210.486 171.762 1.00 93.68  ? 273 TYR B N     1 
ATOM   3365  C  CA    . TYR B 2  273 ? 163.763 210.519 170.568 1.00 93.68  ? 273 TYR B CA    1 
ATOM   3366  C  C     . TYR B 2  273 ? 162.982 211.268 169.492 1.00 93.68  ? 273 TYR B C     1 
ATOM   3367  O  O     . TYR B 2  273 ? 162.414 210.691 168.561 1.00 93.68  ? 273 TYR B O     1 
ATOM   3368  C  CB    . TYR B 2  273 ? 164.150 209.114 170.123 1.00 93.68  ? 273 TYR B CB    1 
ATOM   3369  C  CG    . TYR B 2  273 ? 165.340 208.536 170.859 1.00 93.68  ? 273 TYR B CG    1 
ATOM   3370  C  CD1   . TYR B 2  273 ? 165.933 209.221 171.912 1.00 93.68  ? 273 TYR B CD1   1 
ATOM   3371  C  CD2   . TYR B 2  273 ? 165.881 207.311 170.489 1.00 93.68  ? 273 TYR B CD2   1 
ATOM   3372  C  CE1   . TYR B 2  273 ? 167.022 208.696 172.584 1.00 93.68  ? 273 TYR B CE1   1 
ATOM   3373  C  CE2   . TYR B 2  273 ? 166.969 206.778 171.154 1.00 93.68  ? 273 TYR B CE2   1 
ATOM   3374  C  CZ    . TYR B 2  273 ? 167.536 207.475 172.200 1.00 93.68  ? 273 TYR B CZ    1 
ATOM   3375  O  OH    . TYR B 2  273 ? 168.621 206.950 172.864 1.00 93.68  ? 273 TYR B OH    1 
ATOM   3376  N  N     . ILE B 2  274 ? 162.958 212.590 169.636 1.00 80.58  ? 274 ILE B N     1 
ATOM   3377  C  CA    . ILE B 2  274 ? 162.059 213.457 168.886 1.00 80.58  ? 274 ILE B CA    1 
ATOM   3378  C  C     . ILE B 2  274 ? 162.762 213.942 167.627 1.00 80.58  ? 274 ILE B C     1 
ATOM   3379  O  O     . ILE B 2  274 ? 163.882 214.465 167.692 1.00 80.58  ? 274 ILE B O     1 
ATOM   3380  C  CB    . ILE B 2  274 ? 161.594 214.643 169.747 1.00 80.58  ? 274 ILE B CB    1 
ATOM   3381  C  CG1   . ILE B 2  274 ? 160.848 214.135 170.982 1.00 80.58  ? 274 ILE B CG1   1 
ATOM   3382  C  CG2   . ILE B 2  274 ? 160.720 215.587 168.938 1.00 80.58  ? 274 ILE B CG2   1 
ATOM   3383  C  CD1   . ILE B 2  274 ? 160.337 215.230 171.885 1.00 80.58  ? 274 ILE B CD1   1 
ATOM   3384  N  N     . ILE B 2  275 ? 162.105 213.768 166.480 1.00 73.65  ? 275 ILE B N     1 
ATOM   3385  C  CA    . ILE B 2  275 ? 162.602 214.343 165.238 1.00 73.65  ? 275 ILE B CA    1 
ATOM   3386  C  C     . ILE B 2  275 ? 162.420 215.853 165.286 1.00 73.65  ? 275 ILE B C     1 
ATOM   3387  O  O     . ILE B 2  275 ? 161.330 216.355 165.593 1.00 73.65  ? 275 ILE B O     1 
ATOM   3388  C  CB    . ILE B 2  275 ? 161.882 213.729 164.029 1.00 73.65  ? 275 ILE B CB    1 
ATOM   3389  C  CG1   . ILE B 2  275 ? 161.960 212.202 164.079 1.00 73.65  ? 275 ILE B CG1   1 
ATOM   3390  C  CG2   . ILE B 2  275 ? 162.479 214.248 162.730 1.00 73.65  ? 275 ILE B CG2   1 
ATOM   3391  C  CD1   . ILE B 2  275 ? 161.103 211.512 163.040 1.00 73.65  ? 275 ILE B CD1   1 
ATOM   3392  N  N     . GLU B 2  276 ? 163.492 216.588 164.984 1.00 80.35  ? 276 GLU B N     1 
ATOM   3393  C  CA    . GLU B 2  276 ? 163.477 218.042 165.082 1.00 80.35  ? 276 GLU B CA    1 
ATOM   3394  C  C     . GLU B 2  276 ? 162.612 218.706 164.019 1.00 80.35  ? 276 GLU B C     1 
ATOM   3395  O  O     . GLU B 2  276 ? 162.342 219.907 164.130 1.00 80.35  ? 276 GLU B O     1 
ATOM   3396  C  CB    . GLU B 2  276 ? 164.905 218.583 164.984 1.00 80.35  ? 276 GLU B CB    1 
ATOM   3397  C  CG    . GLU B 2  276 ? 165.934 217.772 165.755 1.00 80.35  ? 276 GLU B CG    1 
ATOM   3398  C  CD    . GLU B 2  276 ? 167.347 217.998 165.252 1.00 80.35  ? 276 GLU B CD    1 
ATOM   3399  O  OE1   . GLU B 2  276 ? 167.537 218.869 164.377 1.00 80.35  ? 276 GLU B OE1   1 
ATOM   3400  O  OE2   . GLU B 2  276 ? 168.269 217.306 165.732 1.00 80.35  ? 276 GLU B OE2   1 
ATOM   3401  N  N     . GLU B 2  277 ? 162.176 217.965 162.998 1.00 90.84  ? 277 GLU B N     1 
ATOM   3402  C  CA    . GLU B 2  277 ? 161.492 218.591 161.871 1.00 90.84  ? 277 GLU B CA    1 
ATOM   3403  C  C     . GLU B 2  277 ? 160.065 219.002 162.221 1.00 90.84  ? 277 GLU B C     1 
ATOM   3404  O  O     . GLU B 2  277 ? 159.625 220.095 161.846 1.00 90.84  ? 277 GLU B O     1 
ATOM   3405  C  CB    . GLU B 2  277 ? 161.497 217.649 160.667 1.00 90.84  ? 277 GLU B CB    1 
ATOM   3406  C  CG    . GLU B 2  277 ? 162.871 217.099 160.314 1.00 90.84  ? 277 GLU B CG    1 
ATOM   3407  C  CD    . GLU B 2  277 ? 162.842 216.192 159.099 1.00 90.84  ? 277 GLU B CD    1 
ATOM   3408  O  OE1   . GLU B 2  277 ? 161.756 216.025 158.505 1.00 90.84  ? 277 GLU B OE1   1 
ATOM   3409  O  OE2   . GLU B 2  277 ? 163.906 215.647 158.736 1.00 90.84  ? 277 GLU B OE2   1 
ATOM   3410  N  N     . ASN B 2  278 ? 159.325 218.155 162.935 1.00 82.09  ? 278 ASN B N     1 
ATOM   3411  C  CA    . ASN B 2  278 ? 157.882 218.328 163.059 1.00 82.09  ? 278 ASN B CA    1 
ATOM   3412  C  C     . ASN B 2  278 ? 157.413 218.376 164.513 1.00 82.09  ? 278 ASN B C     1 
ATOM   3413  O  O     . ASN B 2  278 ? 156.428 217.738 164.889 1.00 82.09  ? 278 ASN B O     1 
ATOM   3414  C  CB    . ASN B 2  278 ? 157.137 217.240 162.282 1.00 82.09  ? 278 ASN B CB    1 
ATOM   3415  C  CG    . ASN B 2  278 ? 157.477 215.836 162.748 1.00 82.09  ? 278 ASN B CG    1 
ATOM   3416  O  OD1   . ASN B 2  278 ? 156.683 215.195 163.435 1.00 82.09  ? 278 ASN B OD1   1 
ATOM   3417  N  ND2   . ASN B 2  278 ? 158.646 215.342 162.355 1.00 82.09  ? 278 ASN B ND2   1 
ATOM   3418  N  N     . CYS B 2  279 ? 158.106 219.148 165.348 1.00 93.17  ? 279 CYS B N     1 
ATOM   3419  C  CA    . CYS B 2  279 ? 157.549 219.634 166.604 1.00 93.17  ? 279 CYS B CA    1 
ATOM   3420  C  C     . CYS B 2  279 ? 157.814 221.130 166.681 1.00 93.17  ? 279 CYS B C     1 
ATOM   3421  O  O     . CYS B 2  279 ? 158.809 221.622 166.140 1.00 93.17  ? 279 CYS B O     1 
ATOM   3422  C  CB    . CYS B 2  279 ? 158.129 218.917 167.839 1.00 93.17  ? 279 CYS B CB    1 
ATOM   3423  S  SG    . CYS B 2  279 ? 157.004 218.868 169.294 1.00 93.17  ? 279 CYS B SG    1 
ATOM   3424  N  N     . ILE B 2  280 ? 156.923 221.846 167.360 1.00 78.37  ? 280 ILE B N     1 
ATOM   3425  C  CA    . ILE B 2  280 ? 156.873 223.302 167.295 1.00 78.37  ? 280 ILE B CA    1 
ATOM   3426  C  C     . ILE B 2  280 ? 157.317 223.906 168.620 1.00 78.37  ? 280 ILE B C     1 
ATOM   3427  O  O     . ILE B 2  280 ? 156.764 224.921 169.061 1.00 78.37  ? 280 ILE B O     1 
ATOM   3428  C  CB    . ILE B 2  280 ? 155.459 223.779 166.913 1.00 78.37  ? 280 ILE B CB    1 
ATOM   3429  C  CG1   . ILE B 2  280 ? 154.413 223.129 167.823 1.00 78.37  ? 280 ILE B CG1   1 
ATOM   3430  C  CG2   . ILE B 2  280 ? 155.169 223.463 165.453 1.00 78.37  ? 280 ILE B CG2   1 
ATOM   3431  C  CD1   . ILE B 2  280 ? 152.992 223.569 167.540 1.00 78.37  ? 280 ILE B CD1   1 
ATOM   3432  N  N     . ALA B 2  281 ? 158.313 223.281 169.256 1.00 78.21  ? 281 ALA B N     1 
ATOM   3433  C  CA    . ALA B 2  281 ? 158.664 223.538 170.655 1.00 78.21  ? 281 ALA B CA    1 
ATOM   3434  C  C     . ALA B 2  281 ? 157.437 223.310 171.530 1.00 78.21  ? 281 ALA B C     1 
ATOM   3435  O  O     . ALA B 2  281 ? 156.911 224.222 172.173 1.00 78.21  ? 281 ALA B O     1 
ATOM   3436  C  CB    . ALA B 2  281 ? 159.255 224.938 170.855 1.00 78.21  ? 281 ALA B CB    1 
ATOM   3437  N  N     . CYS B 2  282 ? 156.981 222.055 171.527 1.00 98.50  ? 282 CYS B N     1 
ATOM   3438  C  CA    . CYS B 2  282 ? 155.640 221.722 171.995 1.00 98.50  ? 282 CYS B CA    1 
ATOM   3439  C  C     . CYS B 2  282 ? 155.482 221.987 173.487 1.00 98.50  ? 282 CYS B C     1 
ATOM   3440  O  O     . CYS B 2  282 ? 154.524 222.645 173.911 1.00 98.50  ? 282 CYS B O     1 
ATOM   3441  C  CB    . CYS B 2  282 ? 155.350 220.255 171.682 1.00 98.50  ? 282 CYS B CB    1 
ATOM   3442  S  SG    . CYS B 2  282 ? 154.539 219.909 170.116 1.00 98.50  ? 282 CYS B SG    1 
ATOM   3443  N  N     . GLY B 2  283 ? 156.406 221.478 174.299 1.00 84.00  ? 283 GLY B N     1 
ATOM   3444  C  CA    . GLY B 2  283 ? 156.355 221.721 175.728 1.00 84.00  ? 283 GLY B CA    1 
ATOM   3445  C  C     . GLY B 2  283 ? 155.283 220.957 176.468 1.00 84.00  ? 283 GLY B C     1 
ATOM   3446  O  O     . GLY B 2  283 ? 155.041 221.236 177.644 1.00 84.00  ? 283 GLY B O     1 
ATOM   3447  N  N     . LEU B 2  284 ? 154.626 219.999 175.812 1.00 95.91  ? 284 LEU B N     1 
ATOM   3448  C  CA    . LEU B 2  284 ? 153.561 219.241 176.455 1.00 95.91  ? 284 LEU B CA    1 
ATOM   3449  C  C     . LEU B 2  284 ? 154.038 217.924 177.052 1.00 95.91  ? 284 LEU B C     1 
ATOM   3450  O  O     . LEU B 2  284 ? 153.473 217.484 178.059 1.00 95.91  ? 284 LEU B O     1 
ATOM   3451  C  CB    . LEU B 2  284 ? 152.430 218.970 175.460 1.00 95.91  ? 284 LEU B CB    1 
ATOM   3452  C  CG    . LEU B 2  284 ? 151.461 220.124 175.201 1.00 95.91  ? 284 LEU B CG    1 
ATOM   3453  C  CD1   . LEU B 2  284 ? 150.355 219.691 174.253 1.00 95.91  ? 284 LEU B CD1   1 
ATOM   3454  C  CD2   . LEU B 2  284 ? 150.881 220.643 176.506 1.00 95.91  ? 284 LEU B CD2   1 
ATOM   3455  N  N     . CYS B 2  285 ? 155.054 217.286 176.469 1.00 92.67  ? 285 CYS B N     1 
ATOM   3456  C  CA    . CYS B 2  285 ? 155.555 216.030 177.009 1.00 92.67  ? 285 CYS B CA    1 
ATOM   3457  C  C     . CYS B 2  285 ? 156.454 216.225 178.221 1.00 92.67  ? 285 CYS B C     1 
ATOM   3458  O  O     . CYS B 2  285 ? 156.762 215.245 178.909 1.00 92.67  ? 285 CYS B O     1 
ATOM   3459  C  CB    . CYS B 2  285 ? 156.320 215.243 175.936 1.00 92.67  ? 285 CYS B CB    1 
ATOM   3460  S  SG    . CYS B 2  285 ? 157.372 216.219 174.828 1.00 92.67  ? 285 CYS B SG    1 
ATOM   3461  N  N     . ALA B 2  286 ? 156.876 217.461 178.499 1.00 74.47  ? 286 ALA B N     1 
ATOM   3462  C  CA    . ALA B 2  286 ? 157.779 217.702 179.619 1.00 74.47  ? 286 ALA B CA    1 
ATOM   3463  C  C     . ALA B 2  286 ? 157.081 217.545 180.963 1.00 74.47  ? 286 ALA B C     1 
ATOM   3464  O  O     . ALA B 2  286 ? 157.720 217.147 181.945 1.00 74.47  ? 286 ALA B O     1 
ATOM   3465  C  CB    . ALA B 2  286 ? 158.394 219.097 179.505 1.00 74.47  ? 286 ALA B CB    1 
ATOM   3466  N  N     . LYS B 2  287 ? 155.787 217.861 181.034 1.00 83.29  ? 287 LYS B N     1 
ATOM   3467  C  CA    . LYS B 2  287 ? 155.067 217.870 182.302 1.00 83.29  ? 287 LYS B CA    1 
ATOM   3468  C  C     . LYS B 2  287 ? 154.967 216.490 182.944 1.00 83.29  ? 287 LYS B C     1 
ATOM   3469  O  O     . LYS B 2  287 ? 155.573 216.259 183.997 1.00 83.29  ? 287 LYS B O     1 
ATOM   3470  C  CB    . LYS B 2  287 ? 153.670 218.462 182.108 1.00 83.29  ? 287 LYS B CB    1 
ATOM   3471  C  CG    . LYS B 2  287 ? 153.676 219.965 181.886 1.00 83.29  ? 287 LYS B CG    1 
ATOM   3472  C  CD    . LYS B 2  287 ? 152.324 220.465 181.413 1.00 83.29  ? 287 LYS B CD    1 
ATOM   3473  C  CE    . LYS B 2  287 ? 152.345 220.763 179.924 1.00 83.29  ? 287 LYS B CE    1 
ATOM   3474  N  NZ    . LYS B 2  287 ? 152.912 222.109 179.639 1.00 83.29  ? 287 LYS B NZ    1 
ATOM   3475  N  N     . ASN B 2  288 ? 154.241 215.561 182.319 1.00 90.01  ? 288 ASN B N     1 
ATOM   3476  C  CA    . ASN B 2  288 ? 154.018 214.266 182.952 1.00 90.01  ? 288 ASN B CA    1 
ATOM   3477  C  C     . ASN B 2  288 ? 153.465 213.259 181.954 1.00 90.01  ? 288 ASN B C     1 
ATOM   3478  O  O     . ASN B 2  288 ? 152.569 213.575 181.167 1.00 90.01  ? 288 ASN B O     1 
ATOM   3479  C  CB    . ASN B 2  288 ? 153.056 214.385 184.144 1.00 90.01  ? 288 ASN B CB    1 
ATOM   3480  C  CG    . ASN B 2  288 ? 153.747 214.152 185.473 1.00 90.01  ? 288 ASN B CG    1 
ATOM   3481  O  OD1   . ASN B 2  288 ? 154.526 213.210 185.623 1.00 90.01  ? 288 ASN B OD1   1 
ATOM   3482  N  ND2   . ASN B 2  288 ? 153.465 215.010 186.446 1.00 90.01  ? 288 ASN B ND2   1 
ATOM   3483  N  N     . CYS B 2  289 ? 154.017 212.050 182.007 1.00 103.00 ? 289 CYS B N     1 
ATOM   3484  C  CA    . CYS B 2  289 ? 153.516 210.791 181.466 1.00 103.00 ? 289 CYS B CA    1 
ATOM   3485  C  C     . CYS B 2  289 ? 154.271 209.730 182.255 1.00 103.00 ? 289 CYS B C     1 
ATOM   3486  O  O     . CYS B 2  289 ? 155.500 209.687 182.174 1.00 103.00 ? 289 CYS B O     1 
ATOM   3487  C  CB    . CYS B 2  289 ? 153.747 210.669 179.958 1.00 103.00 ? 289 CYS B CB    1 
ATOM   3488  S  SG    . CYS B 2  289 ? 155.412 211.083 179.379 1.00 103.00 ? 289 CYS B SG    1 
ATOM   3489  N  N     . PRO B 2  290 ? 153.599 208.762 182.877 1.00 88.50  ? 290 PRO B N     1 
ATOM   3490  C  CA    . PRO B 2  290 ? 153.866 208.434 184.298 1.00 88.50  ? 290 PRO B CA    1 
ATOM   3491  C  C     . PRO B 2  290 ? 155.252 208.676 184.903 1.00 88.50  ? 290 PRO B C     1 
ATOM   3492  O  O     . PRO B 2  290 ? 155.329 208.921 186.111 1.00 88.50  ? 290 PRO B O     1 
ATOM   3493  C  CB    . PRO B 2  290 ? 153.528 206.960 184.245 1.00 88.50  ? 290 PRO B CB    1 
ATOM   3494  C  CG    . PRO B 2  290 ? 152.182 207.146 183.577 1.00 88.50  ? 290 PRO B CG    1 
ATOM   3495  C  CD    . PRO B 2  290 ? 152.716 207.711 182.297 1.00 88.50  ? 290 PRO B CD    1 
ATOM   3496  N  N     . VAL B 2  291 ? 156.337 208.620 184.139 1.00 79.97  ? 291 VAL B N     1 
ATOM   3497  C  CA    . VAL B 2  291 ? 157.659 208.972 184.650 1.00 79.97  ? 291 VAL B CA    1 
ATOM   3498  C  C     . VAL B 2  291 ? 157.982 210.411 184.258 1.00 79.97  ? 291 VAL B C     1 
ATOM   3499  O  O     . VAL B 2  291 ? 157.276 211.041 183.478 1.00 79.97  ? 291 VAL B O     1 
ATOM   3500  C  CB    . VAL B 2  291 ? 158.748 207.994 184.152 1.00 79.97  ? 291 VAL B CB    1 
ATOM   3501  C  CG1   . VAL B 2  291 ? 158.675 206.682 184.919 1.00 79.97  ? 291 VAL B CG1   1 
ATOM   3502  C  CG2   . VAL B 2  291 ? 158.602 207.756 182.665 1.00 79.97  ? 291 VAL B CG2   1 
ATOM   3503  N  N     . ASN B 2  292 ? 159.052 210.964 184.828 1.00 68.20  ? 292 ASN B N     1 
ATOM   3504  C  CA    . ASN B 2  292 ? 159.377 212.346 184.472 1.00 68.20  ? 292 ASN B CA    1 
ATOM   3505  C  C     . ASN B 2  292 ? 160.062 212.396 183.108 1.00 68.20  ? 292 ASN B C     1 
ATOM   3506  O  O     . ASN B 2  292 ? 159.497 212.909 182.138 1.00 68.20  ? 292 ASN B O     1 
ATOM   3507  C  CB    . ASN B 2  292 ? 160.252 212.982 185.557 1.00 68.20  ? 292 ASN B CB    1 
ATOM   3508  C  CG    . ASN B 2  292 ? 160.177 214.497 185.549 1.00 68.20  ? 292 ASN B CG    1 
ATOM   3509  O  OD1   . ASN B 2  292 ? 159.350 215.086 184.851 1.00 68.20  ? 292 ASN B OD1   1 
ATOM   3510  N  ND2   . ASN B 2  292 ? 161.041 215.137 186.328 1.00 68.20  ? 292 ASN B ND2   1 
ATOM   3511  N  N     . ALA B 2  293 ? 161.289 211.875 183.025 1.00 58.79  ? 293 ALA B N     1 
ATOM   3512  C  CA    . ALA B 2  293 ? 161.941 211.439 181.788 1.00 58.79  ? 293 ALA B CA    1 
ATOM   3513  C  C     . ALA B 2  293 ? 162.146 212.515 180.723 1.00 58.79  ? 293 ALA B C     1 
ATOM   3514  O  O     . ALA B 2  293 ? 162.770 212.246 179.692 1.00 58.79  ? 293 ALA B O     1 
ATOM   3515  C  CB    . ALA B 2  293 ? 161.147 210.285 181.169 1.00 58.79  ? 293 ALA B CB    1 
ATOM   3516  N  N     . ILE B 2  294 ? 161.642 213.728 180.947 1.00 60.82  ? 294 ILE B N     1 
ATOM   3517  C  CA    . ILE B 2  294 ? 161.676 214.770 179.923 1.00 60.82  ? 294 ILE B CA    1 
ATOM   3518  C  C     . ILE B 2  294 ? 162.185 216.107 180.444 1.00 60.82  ? 294 ILE B C     1 
ATOM   3519  O  O     . ILE B 2  294 ? 162.611 216.947 179.632 1.00 60.82  ? 294 ILE B O     1 
ATOM   3520  C  CB    . ILE B 2  294 ? 160.278 214.953 179.267 1.00 60.82  ? 294 ILE B CB    1 
ATOM   3521  C  CG1   . ILE B 2  294 ? 159.561 213.617 179.038 1.00 60.82  ? 294 ILE B CG1   1 
ATOM   3522  C  CG2   . ILE B 2  294 ? 160.378 215.671 177.922 1.00 60.82  ? 294 ILE B CG2   1 
ATOM   3523  C  CD1   . ILE B 2  294 ? 160.086 212.815 177.864 1.00 60.82  ? 294 ILE B CD1   1 
ATOM   3524  N  N     . THR B 2  295 ? 162.226 216.323 181.763 1.00 56.22  ? 295 THR B N     1 
ATOM   3525  C  CA    . THR B 2  295 ? 162.251 217.650 182.380 1.00 56.22  ? 295 THR B CA    1 
ATOM   3526  C  C     . THR B 2  295 ? 163.347 218.555 181.825 1.00 56.22  ? 295 THR B C     1 
ATOM   3527  O  O     . THR B 2  295 ? 164.501 218.145 181.675 1.00 56.22  ? 295 THR B O     1 
ATOM   3528  C  CB    . THR B 2  295 ? 162.416 217.507 183.897 1.00 56.22  ? 295 THR B CB    1 
ATOM   3529  O  OG1   . THR B 2  295 ? 162.805 218.767 184.460 1.00 56.22  ? 295 THR B OG1   1 
ATOM   3530  C  CG2   . THR B 2  295 ? 163.465 216.453 184.232 1.00 56.22  ? 295 THR B CG2   1 
ATOM   3531  N  N     . GLY B 2  296 ? 162.964 219.786 181.514 1.00 55.60  ? 296 GLY B N     1 
ATOM   3532  C  CA    . GLY B 2  296 ? 163.878 220.729 180.909 1.00 55.60  ? 296 GLY B CA    1 
ATOM   3533  C  C     . GLY B 2  296 ? 163.263 222.108 180.827 1.00 55.60  ? 296 GLY B C     1 
ATOM   3534  O  O     . GLY B 2  296 ? 162.464 222.500 181.678 1.00 55.60  ? 296 GLY B O     1 
ATOM   3535  N  N     . GLU B 2  297 ? 163.649 222.844 179.786 1.00 82.01  ? 297 GLU B N     1 
ATOM   3536  C  CA    . GLU B 2  297 ? 163.212 224.226 179.583 1.00 82.01  ? 297 GLU B CA    1 
ATOM   3537  C  C     . GLU B 2  297 ? 162.883 224.446 178.108 1.00 82.01  ? 297 GLU B C     1 
ATOM   3538  O  O     . GLU B 2  297 ? 163.789 224.518 177.271 1.00 82.01  ? 297 GLU B O     1 
ATOM   3539  C  CB    . GLU B 2  297 ? 164.282 225.202 180.065 1.00 82.01  ? 297 GLU B CB    1 
ATOM   3540  C  CG    . GLU B 2  297 ? 163.959 226.664 179.812 1.00 82.01  ? 297 GLU B CG    1 
ATOM   3541  C  CD    . GLU B 2  297 ? 164.791 227.255 178.690 1.00 82.01  ? 297 GLU B CD    1 
ATOM   3542  O  OE1   . GLU B 2  297 ? 166.020 227.035 178.680 1.00 82.01  ? 297 GLU B OE1   1 
ATOM   3543  O  OE2   . GLU B 2  297 ? 164.217 227.939 177.817 1.00 82.01  ? 297 GLU B OE2   1 
ATOM   3544  N  N     . ILE B 2  298 ? 161.585 224.526 177.795 1.00 88.63  ? 298 ILE B N     1 
ATOM   3545  C  CA    . ILE B 2  298 ? 161.047 224.893 176.480 1.00 88.63  ? 298 ILE B CA    1 
ATOM   3546  C  C     . ILE B 2  298 ? 161.427 223.894 175.389 1.00 88.63  ? 298 ILE B C     1 
ATOM   3547  O  O     . ILE B 2  298 ? 160.559 223.427 174.641 1.00 88.63  ? 298 ILE B O     1 
ATOM   3548  C  CB    . ILE B 2  298 ? 161.474 226.320 176.082 1.00 88.63  ? 298 ILE B CB    1 
ATOM   3549  C  CG1   . ILE B 2  298 ? 160.962 227.332 177.110 1.00 88.63  ? 298 ILE B CG1   1 
ATOM   3550  C  CG2   . ILE B 2  298 ? 160.962 226.664 174.690 1.00 88.63  ? 298 ILE B CG2   1 
ATOM   3551  C  CD1   . ILE B 2  298 ? 161.221 228.777 176.735 1.00 88.63  ? 298 ILE B CD1   1 
ATOM   3552  N  N     . LYS B 2  299 ? 162.720 223.569 175.288 1.00 96.24  ? 299 LYS B N     1 
ATOM   3553  C  CA    . LYS B 2  299 ? 163.262 222.584 174.349 1.00 96.24  ? 299 LYS B CA    1 
ATOM   3554  C  C     . LYS B 2  299 ? 162.991 222.991 172.896 1.00 96.24  ? 299 LYS B C     1 
ATOM   3555  O  O     . LYS B 2  299 ? 162.266 222.330 172.149 1.00 96.24  ? 299 LYS B O     1 
ATOM   3556  C  CB    . LYS B 2  299 ? 162.710 221.184 174.638 1.00 96.24  ? 299 LYS B CB    1 
ATOM   3557  C  CG    . LYS B 2  299 ? 162.808 220.773 176.088 1.00 96.24  ? 299 LYS B CG    1 
ATOM   3558  C  CD    . LYS B 2  299 ? 161.752 219.742 176.427 1.00 96.24  ? 299 LYS B CD    1 
ATOM   3559  C  CE    . LYS B 2  299 ? 161.715 219.498 177.916 1.00 96.24  ? 299 LYS B CE    1 
ATOM   3560  N  NZ    . LYS B 2  299 ? 162.956 218.811 178.357 1.00 96.24  ? 299 LYS B NZ    1 
ATOM   3561  N  N     . LYS B 2  300 ? 163.594 224.117 172.523 1.00 78.06  ? 300 LYS B N     1 
ATOM   3562  C  CA    . LYS B 2  300 ? 163.641 224.497 171.122 1.00 78.06  ? 300 LYS B CA    1 
ATOM   3563  C  C     . LYS B 2  300 ? 164.494 223.488 170.352 1.00 78.06  ? 300 LYS B C     1 
ATOM   3564  O  O     . LYS B 2  300 ? 165.436 222.913 170.907 1.00 78.06  ? 300 LYS B O     1 
ATOM   3565  C  CB    . LYS B 2  300 ? 164.211 225.908 170.970 1.00 78.06  ? 300 LYS B CB    1 
ATOM   3566  C  CG    . LYS B 2  300 ? 165.584 226.100 171.595 1.00 78.06  ? 300 LYS B CG    1 
ATOM   3567  C  CD    . LYS B 2  300 ? 166.043 227.544 171.481 1.00 78.06  ? 300 LYS B CD    1 
ATOM   3568  C  CE    . LYS B 2  300 ? 165.417 228.407 172.566 1.00 78.06  ? 300 LYS B CE    1 
ATOM   3569  N  NZ    . LYS B 2  300 ? 165.969 229.789 172.566 1.00 78.06  ? 300 LYS B NZ    1 
ATOM   3570  N  N     . PRO B 2  301 ? 164.181 223.236 169.083 1.00 78.72  ? 301 PRO B N     1 
ATOM   3571  C  CA    . PRO B 2  301 ? 164.920 222.215 168.328 1.00 78.72  ? 301 PRO B CA    1 
ATOM   3572  C  C     . PRO B 2  301 ? 166.336 222.674 168.033 1.00 78.72  ? 301 PRO B C     1 
ATOM   3573  O  O     . PRO B 2  301 ? 166.563 223.851 167.715 1.00 78.72  ? 301 PRO B O     1 
ATOM   3574  C  CB    . PRO B 2  301 ? 164.100 222.065 167.038 1.00 78.72  ? 301 PRO B CB    1 
ATOM   3575  C  CG    . PRO B 2  301 ? 163.377 223.359 166.899 1.00 78.72  ? 301 PRO B CG    1 
ATOM   3576  C  CD    . PRO B 2  301 ? 163.073 223.809 168.298 1.00 78.72  ? 301 PRO B CD    1 
ATOM   3577  N  N     . PRO B 2  302 ? 167.326 221.770 168.124 1.00 87.65  ? 302 PRO B N     1 
ATOM   3578  C  CA    . PRO B 2  302 ? 167.226 220.349 168.494 1.00 87.65  ? 302 PRO B CA    1 
ATOM   3579  C  C     . PRO B 2  302 ? 167.042 220.133 169.995 1.00 87.65  ? 302 PRO B C     1 
ATOM   3580  O  O     . PRO B 2  302 ? 167.512 220.925 170.808 1.00 87.65  ? 302 PRO B O     1 
ATOM   3581  C  CB    . PRO B 2  302 ? 168.558 219.778 167.997 1.00 87.65  ? 302 PRO B CB    1 
ATOM   3582  C  CG    . PRO B 2  302 ? 169.521 220.917 168.153 1.00 87.65  ? 302 PRO B CG    1 
ATOM   3583  C  CD    . PRO B 2  302 ? 168.722 222.169 167.863 1.00 87.65  ? 302 PRO B CD    1 
ATOM   3584  N  N     . TYR B 2  303 ? 166.359 219.059 170.381 1.00 129.81 ? 303 TYR B N     1 
ATOM   3585  C  CA    . TYR B 2  303 ? 166.067 218.817 171.787 1.00 129.81 ? 303 TYR B CA    1 
ATOM   3586  C  C     . TYR B 2  303 ? 167.319 218.368 172.532 1.00 129.81 ? 303 TYR B C     1 
ATOM   3587  O  O     . TYR B 2  303 ? 168.127 217.592 172.015 1.00 129.81 ? 303 TYR B O     1 
ATOM   3588  C  CB    . TYR B 2  303 ? 164.967 217.763 171.929 1.00 129.81 ? 303 TYR B CB    1 
ATOM   3589  C  CG    . TYR B 2  303 ? 163.558 218.304 171.796 1.00 129.81 ? 303 TYR B CG    1 
ATOM   3590  C  CD1   . TYR B 2  303 ? 163.177 219.048 170.686 1.00 129.81 ? 303 TYR B CD1   1 
ATOM   3591  C  CD2   . TYR B 2  303 ? 162.609 218.069 172.784 1.00 129.81 ? 303 TYR B CD2   1 
ATOM   3592  C  CE1   . TYR B 2  303 ? 161.891 219.543 170.563 1.00 129.81 ? 303 TYR B CE1   1 
ATOM   3593  C  CE2   . TYR B 2  303 ? 161.321 218.561 172.670 1.00 129.81 ? 303 TYR B CE2   1 
ATOM   3594  C  CZ    . TYR B 2  303 ? 160.968 219.296 171.558 1.00 129.81 ? 303 TYR B CZ    1 
ATOM   3595  O  OH    . TYR B 2  303 ? 159.687 219.786 171.441 1.00 129.81 ? 303 TYR B OH    1 
ATOM   3596  N  N     . VAL B 2  304 ? 167.477 218.866 173.755 1.00 90.34  ? 304 VAL B N     1 
ATOM   3597  C  CA    . VAL B 2  304 ? 168.585 218.495 174.628 1.00 90.34  ? 304 VAL B CA    1 
ATOM   3598  C  C     . VAL B 2  304 ? 167.984 217.711 175.790 1.00 90.34  ? 304 VAL B C     1 
ATOM   3599  O  O     . VAL B 2  304 ? 167.552 218.290 176.791 1.00 90.34  ? 304 VAL B O     1 
ATOM   3600  C  CB    . VAL B 2  304 ? 169.364 219.721 175.111 1.00 90.34  ? 304 VAL B CB    1 
ATOM   3601  C  CG1   . VAL B 2  304 ? 170.582 219.294 175.918 1.00 90.34  ? 304 VAL B CG1   1 
ATOM   3602  C  CG2   . VAL B 2  304 ? 169.776 220.587 173.929 1.00 90.34  ? 304 VAL B CG2   1 
ATOM   3603  N  N     . ILE B 2  305 ? 167.949 216.386 175.658 1.00 85.75  ? 305 ILE B N     1 
ATOM   3604  C  CA    . ILE B 2  305 ? 167.329 215.513 176.649 1.00 85.75  ? 305 ILE B CA    1 
ATOM   3605  C  C     . ILE B 2  305 ? 168.278 214.361 176.947 1.00 85.75  ? 305 ILE B C     1 
ATOM   3606  O  O     . ILE B 2  305 ? 168.769 213.699 176.027 1.00 85.75  ? 305 ILE B O     1 
ATOM   3607  C  CB    . ILE B 2  305 ? 165.964 214.983 176.163 1.00 85.75  ? 305 ILE B CB    1 
ATOM   3608  C  CG1   . ILE B 2  305 ? 164.936 216.117 176.124 1.00 85.75  ? 305 ILE B CG1   1 
ATOM   3609  C  CG2   . ILE B 2  305 ? 165.478 213.841 177.049 1.00 85.75  ? 305 ILE B CG2   1 
ATOM   3610  C  CD1   . ILE B 2  305 ? 163.510 215.656 175.933 1.00 85.75  ? 305 ILE B CD1   1 
ATOM   3611  N  N     . ASP B 2  306 ? 168.537 214.122 178.230 1.00 87.56  ? 306 ASP B N     1 
ATOM   3612  C  CA    . ASP B 2  306 ? 169.351 213.000 178.674 1.00 87.56  ? 306 ASP B CA    1 
ATOM   3613  C  C     . ASP B 2  306 ? 168.469 211.774 178.869 1.00 87.56  ? 306 ASP B C     1 
ATOM   3614  O  O     . ASP B 2  306 ? 167.378 211.865 179.439 1.00 87.56  ? 306 ASP B O     1 
ATOM   3615  C  CB    . ASP B 2  306 ? 170.082 213.337 179.976 1.00 87.56  ? 306 ASP B CB    1 
ATOM   3616  C  CG    . ASP B 2  306 ? 171.018 212.231 180.422 1.00 87.56  ? 306 ASP B CG    1 
ATOM   3617  O  OD1   . ASP B 2  306 ? 172.043 212.010 179.743 1.00 87.56  ? 306 ASP B OD1   1 
ATOM   3618  O  OD2   . ASP B 2  306 ? 170.729 211.585 181.451 1.00 87.56  ? 306 ASP B OD2   1 
ATOM   3619  N  N     . HIS B 2  307 ? 168.948 210.626 178.395 1.00 100.14 ? 307 HIS B N     1 
ATOM   3620  C  CA    . HIS B 2  307 ? 168.183 209.380 178.406 1.00 100.14 ? 307 HIS B CA    1 
ATOM   3621  C  C     . HIS B 2  307 ? 168.868 208.389 179.342 1.00 100.14 ? 307 HIS B C     1 
ATOM   3622  O  O     . HIS B 2  307 ? 169.912 207.823 179.003 1.00 100.14 ? 307 HIS B O     1 
ATOM   3623  C  CB    . HIS B 2  307 ? 168.055 208.811 176.995 1.00 100.14 ? 307 HIS B CB    1 
ATOM   3624  C  CG    . HIS B 2  307 ? 167.909 209.858 175.935 1.00 100.14 ? 307 HIS B CG    1 
ATOM   3625  N  ND1   . HIS B 2  307 ? 166.724 210.522 175.702 1.00 100.14 ? 307 HIS B ND1   1 
ATOM   3626  C  CD2   . HIS B 2  307 ? 168.801 210.358 175.047 1.00 100.14 ? 307 HIS B CD2   1 
ATOM   3627  C  CE1   . HIS B 2  307 ? 166.891 211.385 174.716 1.00 100.14 ? 307 HIS B CE1   1 
ATOM   3628  N  NE2   . HIS B 2  307 ? 168.142 211.305 174.301 1.00 100.14 ? 307 HIS B NE2   1 
ATOM   3629  N  N     . ASP B 2  308 ? 168.279 208.183 180.523 1.00 96.27  ? 308 ASP B N     1 
ATOM   3630  C  CA    . ASP B 2  308 ? 168.798 207.208 181.472 1.00 96.27  ? 308 ASP B CA    1 
ATOM   3631  C  C     . ASP B 2  308 ? 167.717 206.386 182.161 1.00 96.27  ? 308 ASP B C     1 
ATOM   3632  O  O     . ASP B 2  308 ? 168.057 205.487 182.936 1.00 96.27  ? 308 ASP B O     1 
ATOM   3633  C  CB    . ASP B 2  308 ? 169.656 207.909 182.540 1.00 96.27  ? 308 ASP B CB    1 
ATOM   3634  C  CG    . ASP B 2  308 ? 170.957 207.178 182.815 1.00 96.27  ? 308 ASP B CG    1 
ATOM   3635  O  OD1   . ASP B 2  308 ? 170.946 205.930 182.846 1.00 96.27  ? 308 ASP B OD1   1 
ATOM   3636  O  OD2   . ASP B 2  308 ? 171.990 207.854 183.003 1.00 96.27  ? 308 ASP B OD2   1 
ATOM   3637  N  N     . MET B 2  309 ? 166.442 206.655 181.910 1.00 92.60  ? 309 MET B N     1 
ATOM   3638  C  CA    . MET B 2  309 ? 165.355 205.968 182.601 1.00 92.60  ? 309 MET B CA    1 
ATOM   3639  C  C     . MET B 2  309 ? 164.153 205.916 181.660 1.00 92.60  ? 309 MET B C     1 
ATOM   3640  O  O     . MET B 2  309 ? 164.313 206.003 180.437 1.00 92.60  ? 309 MET B O     1 
ATOM   3641  C  CB    . MET B 2  309 ? 165.070 206.644 183.956 1.00 92.60  ? 309 MET B CB    1 
ATOM   3642  C  CG    . MET B 2  309 ? 164.842 208.141 183.898 1.00 92.60  ? 309 MET B CG    1 
ATOM   3643  S  SD    . MET B 2  309 ? 163.110 208.545 183.629 1.00 92.60  ? 309 MET B SD    1 
ATOM   3644  C  CE    . MET B 2  309 ? 162.357 207.733 185.036 1.00 92.60  ? 309 MET B CE    1 
ATOM   3645  N  N     . CYS B 2  310 ? 162.959 205.714 182.238 1.00 76.61  ? 310 CYS B N     1 
ATOM   3646  C  CA    . CYS B 2  310 ? 161.665 205.528 181.573 1.00 76.61  ? 310 CYS B CA    1 
ATOM   3647  C  C     . CYS B 2  310 ? 161.567 204.134 180.961 1.00 76.61  ? 310 CYS B C     1 
ATOM   3648  O  O     . CYS B 2  310 ? 162.586 203.489 180.695 1.00 76.61  ? 310 CYS B O     1 
ATOM   3649  C  CB    . CYS B 2  310 ? 161.395 206.609 180.514 1.00 76.61  ? 310 CYS B CB    1 
ATOM   3650  S  SG    . CYS B 2  310 ? 159.874 206.390 179.549 1.00 76.61  ? 310 CYS B SG    1 
ATOM   3651  N  N     . ILE B 2  311 ? 160.342 203.664 180.736 1.00 52.98  ? 311 ILE B N     1 
ATOM   3652  C  CA    . ILE B 2  311 ? 160.105 202.267 180.399 1.00 52.98  ? 311 ILE B CA    1 
ATOM   3653  C  C     . ILE B 2  311 ? 159.845 202.039 178.915 1.00 52.98  ? 311 ILE B C     1 
ATOM   3654  O  O     . ILE B 2  311 ? 159.953 200.890 178.458 1.00 52.98  ? 311 ILE B O     1 
ATOM   3655  C  CB    . ILE B 2  311 ? 158.945 201.686 181.234 1.00 52.98  ? 311 ILE B CB    1 
ATOM   3656  C  CG1   . ILE B 2  311 ? 157.597 202.104 180.642 1.00 52.98  ? 311 ILE B CG1   1 
ATOM   3657  C  CG2   . ILE B 2  311 ? 159.064 202.135 182.684 1.00 52.98  ? 311 ILE B CG2   1 
ATOM   3658  C  CD1   . ILE B 2  311 ? 156.417 201.870 181.555 1.00 52.98  ? 311 ILE B CD1   1 
ATOM   3659  N  N     . GLY B 2  312 ? 159.510 203.074 178.151 1.00 52.38  ? 312 GLY B N     1 
ATOM   3660  C  CA    . GLY B 2  312 ? 159.226 202.897 176.741 1.00 52.38  ? 312 GLY B CA    1 
ATOM   3661  C  C     . GLY B 2  312 ? 157.950 202.123 176.480 1.00 52.38  ? 312 GLY B C     1 
ATOM   3662  O  O     . GLY B 2  312 ? 157.994 201.012 175.942 1.00 52.38  ? 312 GLY B O     1 
ATOM   3663  N  N     . CYS B 2  313 ? 156.806 202.693 176.861 1.00 58.31  ? 313 CYS B N     1 
ATOM   3664  C  CA    . CYS B 2  313 ? 155.531 202.018 176.638 1.00 58.31  ? 313 CYS B CA    1 
ATOM   3665  C  C     . CYS B 2  313 ? 155.099 202.131 175.180 1.00 58.31  ? 313 CYS B C     1 
ATOM   3666  O  O     . CYS B 2  313 ? 154.840 201.121 174.518 1.00 58.31  ? 313 CYS B O     1 
ATOM   3667  C  CB    . CYS B 2  313 ? 154.456 202.592 177.565 1.00 58.31  ? 313 CYS B CB    1 
ATOM   3668  S  SG    . CYS B 2  313 ? 154.554 204.377 177.839 1.00 58.31  ? 313 CYS B SG    1 
ATOM   3669  N  N     . GLY B 2  314 ? 155.019 203.355 174.665 1.00 61.62  ? 314 GLY B N     1 
ATOM   3670  C  CA    . GLY B 2  314 ? 154.610 203.574 173.292 1.00 61.62  ? 314 GLY B CA    1 
ATOM   3671  C  C     . GLY B 2  314 ? 153.413 204.492 173.164 1.00 61.62  ? 314 GLY B C     1 
ATOM   3672  O  O     . GLY B 2  314 ? 152.933 204.749 172.056 1.00 61.62  ? 314 GLY B O     1 
ATOM   3673  N  N     . ILE B 2  315 ? 152.914 204.986 174.300 1.00 64.91  ? 315 ILE B N     1 
ATOM   3674  C  CA    . ILE B 2  315 ? 151.777 205.901 174.280 1.00 64.91  ? 315 ILE B CA    1 
ATOM   3675  C  C     . ILE B 2  315 ? 152.175 207.249 173.691 1.00 64.91  ? 315 ILE B C     1 
ATOM   3676  O  O     . ILE B 2  315 ? 151.366 207.905 173.023 1.00 64.91  ? 315 ILE B O     1 
ATOM   3677  C  CB    . ILE B 2  315 ? 151.189 206.048 175.695 1.00 64.91  ? 315 ILE B CB    1 
ATOM   3678  C  CG1   . ILE B 2  315 ? 151.016 204.674 176.341 1.00 64.91  ? 315 ILE B CG1   1 
ATOM   3679  C  CG2   . ILE B 2  315 ? 149.853 206.772 175.650 1.00 64.91  ? 315 ILE B CG2   1 
ATOM   3680  C  CD1   . ILE B 2  315 ? 150.546 204.729 177.776 1.00 64.91  ? 315 ILE B CD1   1 
ATOM   3681  N  N     . CYS B 2  316 ? 153.416 207.680 173.909 1.00 79.68  ? 316 CYS B N     1 
ATOM   3682  C  CA    . CYS B 2  316 ? 153.901 208.952 173.386 1.00 79.68  ? 316 CYS B CA    1 
ATOM   3683  C  C     . CYS B 2  316 ? 154.272 208.889 171.906 1.00 79.68  ? 316 CYS B C     1 
ATOM   3684  O  O     . CYS B 2  316 ? 154.938 209.804 171.411 1.00 79.68  ? 316 CYS B O     1 
ATOM   3685  C  CB    . CYS B 2  316 ? 155.105 209.432 174.203 1.00 79.68  ? 316 CYS B CB    1 
ATOM   3686  S  SG    . CYS B 2  316 ? 156.631 208.494 173.939 1.00 79.68  ? 316 CYS B SG    1 
ATOM   3687  N  N     . PHE B 2  317 ? 153.861 207.838 171.196 1.00 69.80  ? 317 PHE B N     1 
ATOM   3688  C  CA    . PHE B 2  317 ? 154.099 207.720 169.765 1.00 69.80  ? 317 PHE B CA    1 
ATOM   3689  C  C     . PHE B 2  317 ? 152.892 208.108 168.922 1.00 69.80  ? 317 PHE B C     1 
ATOM   3690  O  O     . PHE B 2  317 ? 153.066 208.482 167.757 1.00 69.80  ? 317 PHE B O     1 
ATOM   3691  C  CB    . PHE B 2  317 ? 154.517 206.285 169.417 1.00 69.80  ? 317 PHE B CB    1 
ATOM   3692  C  CG    . PHE B 2  317 ? 155.093 206.133 168.038 1.00 69.80  ? 317 PHE B CG    1 
ATOM   3693  C  CD1   . PHE B 2  317 ? 156.414 206.461 167.784 1.00 69.80  ? 317 PHE B CD1   1 
ATOM   3694  C  CD2   . PHE B 2  317 ? 154.316 205.649 166.998 1.00 69.80  ? 317 PHE B CD2   1 
ATOM   3695  C  CE1   . PHE B 2  317 ? 156.947 206.317 166.516 1.00 69.80  ? 317 PHE B CE1   1 
ATOM   3696  C  CE2   . PHE B 2  317 ? 154.843 205.504 165.728 1.00 69.80  ? 317 PHE B CE2   1 
ATOM   3697  C  CZ    . PHE B 2  317 ? 156.160 205.839 165.488 1.00 69.80  ? 317 PHE B CZ    1 
ATOM   3698  N  N     . ASP B 2  318 ? 151.681 208.035 169.479 1.00 73.89  ? 318 ASP B N     1 
ATOM   3699  C  CA    . ASP B 2  318 ? 150.466 208.344 168.740 1.00 73.89  ? 318 ASP B CA    1 
ATOM   3700  C  C     . ASP B 2  318 ? 149.638 209.470 169.339 1.00 73.89  ? 318 ASP B C     1 
ATOM   3701  O  O     . ASP B 2  318 ? 148.784 210.019 168.635 1.00 73.89  ? 318 ASP B O     1 
ATOM   3702  C  CB    . ASP B 2  318 ? 149.578 207.095 168.620 1.00 73.89  ? 318 ASP B CB    1 
ATOM   3703  C  CG    . ASP B 2  318 ? 150.191 206.028 167.738 1.00 73.89  ? 318 ASP B CG    1 
ATOM   3704  O  OD1   . ASP B 2  318 ? 150.906 206.387 166.779 1.00 73.89  ? 318 ASP B OD1   1 
ATOM   3705  O  OD2   . ASP B 2  318 ? 149.961 204.830 168.004 1.00 73.89  ? 318 ASP B OD2   1 
ATOM   3706  N  N     . LYS B 2  319 ? 149.855 209.826 170.607 1.00 68.04  ? 319 LYS B N     1 
ATOM   3707  C  CA    . LYS B 2  319 ? 149.083 210.901 171.218 1.00 68.04  ? 319 LYS B CA    1 
ATOM   3708  C  C     . LYS B 2  319 ? 149.503 212.276 170.714 1.00 68.04  ? 319 LYS B C     1 
ATOM   3709  O  O     . LYS B 2  319 ? 148.751 213.241 170.888 1.00 68.04  ? 319 LYS B O     1 
ATOM   3710  C  CB    . LYS B 2  319 ? 149.213 210.836 172.741 1.00 68.04  ? 319 LYS B CB    1 
ATOM   3711  C  CG    . LYS B 2  319 ? 148.192 209.925 173.405 1.00 68.04  ? 319 LYS B CG    1 
ATOM   3712  C  CD    . LYS B 2  319 ? 147.704 210.497 174.726 1.00 68.04  ? 319 LYS B CD    1 
ATOM   3713  C  CE    . LYS B 2  319 ? 148.762 210.354 175.810 1.00 68.04  ? 319 LYS B CE    1 
ATOM   3714  N  NZ    . LYS B 2  319 ? 148.453 211.176 177.012 1.00 68.04  ? 319 LYS B NZ    1 
ATOM   3715  N  N     . CYS B 2  320 ? 150.680 212.388 170.104 1.00 94.03  ? 320 CYS B N     1 
ATOM   3716  C  CA    . CYS B 2  320 ? 151.115 213.657 169.538 1.00 94.03  ? 320 CYS B CA    1 
ATOM   3717  C  C     . CYS B 2  320 ? 150.296 214.004 168.302 1.00 94.03  ? 320 CYS B C     1 
ATOM   3718  O  O     . CYS B 2  320 ? 149.879 213.123 167.545 1.00 94.03  ? 320 CYS B O     1 
ATOM   3719  C  CB    . CYS B 2  320 ? 152.598 213.602 169.178 1.00 94.03  ? 320 CYS B CB    1 
ATOM   3720  S  SG    . CYS B 2  320 ? 153.710 213.675 170.590 1.00 94.03  ? 320 CYS B SG    1 
ATOM   3721  N  N     . ARG B 2  321 ? 150.065 215.303 168.103 1.00 103.39 ? 321 ARG B N     1 
ATOM   3722  C  CA    . ARG B 2  321 ? 149.337 215.752 166.922 1.00 103.39 ? 321 ARG B CA    1 
ATOM   3723  C  C     . ARG B 2  321 ? 150.164 215.577 165.655 1.00 103.39 ? 321 ARG B C     1 
ATOM   3724  O  O     . ARG B 2  321 ? 149.602 215.366 164.574 1.00 103.39 ? 321 ARG B O     1 
ATOM   3725  C  CB    . ARG B 2  321 ? 148.923 217.213 167.090 1.00 103.39 ? 321 ARG B CB    1 
ATOM   3726  C  CG    . ARG B 2  321 ? 147.838 217.430 168.130 1.00 103.39 ? 321 ARG B CG    1 
ATOM   3727  C  CD    . ARG B 2  321 ? 147.911 218.833 168.708 1.00 103.39 ? 321 ARG B CD    1 
ATOM   3728  N  NE    . ARG B 2  321 ? 149.077 218.999 169.567 1.00 103.39 ? 321 ARG B NE    1 
ATOM   3729  C  CZ    . ARG B 2  321 ? 149.408 220.131 170.173 1.00 103.39 ? 321 ARG B CZ    1 
ATOM   3730  N  NH1   . ARG B 2  321 ? 148.672 221.224 170.045 1.00 103.39 ? 321 ARG B NH1   1 
ATOM   3731  N  NH2   . ARG B 2  321 ? 150.504 220.169 170.924 1.00 103.39 ? 321 ARG B NH2   1 
ATOM   3732  N  N     . LYS B 2  322 ? 151.490 215.656 165.765 1.00 77.37  ? 322 LYS B N     1 
ATOM   3733  C  CA    . LYS B 2  322 ? 152.377 215.508 164.621 1.00 77.37  ? 322 LYS B CA    1 
ATOM   3734  C  C     . LYS B 2  322 ? 153.226 214.244 164.670 1.00 77.37  ? 322 LYS B C     1 
ATOM   3735  O  O     . LYS B 2  322 ? 153.835 213.896 163.652 1.00 77.37  ? 322 LYS B O     1 
ATOM   3736  C  CB    . LYS B 2  322 ? 153.299 216.731 164.504 1.00 77.37  ? 322 LYS B CB    1 
ATOM   3737  C  CG    . LYS B 2  322 ? 152.568 218.033 164.217 1.00 77.37  ? 322 LYS B CG    1 
ATOM   3738  C  CD    . LYS B 2  322 ? 153.475 219.235 164.425 1.00 77.37  ? 322 LYS B CD    1 
ATOM   3739  C  CE    . LYS B 2  322 ? 152.752 220.354 165.157 1.00 77.37  ? 322 LYS B CE    1 
ATOM   3740  N  NZ    . LYS B 2  322 ? 151.339 220.491 164.708 1.00 77.37  ? 322 LYS B NZ    1 
ATOM   3741  N  N     . SER B 2  323 ? 153.278 213.561 165.817 1.00 68.61  ? 323 SER B N     1 
ATOM   3742  C  CA    . SER B 2  323 ? 154.034 212.318 166.002 1.00 68.61  ? 323 SER B CA    1 
ATOM   3743  C  C     . SER B 2  323 ? 155.516 212.515 165.674 1.00 68.61  ? 323 SER B C     1 
ATOM   3744  O  O     . SER B 2  323 ? 156.086 211.859 164.798 1.00 68.61  ? 323 SER B O     1 
ATOM   3745  C  CB    . SER B 2  323 ? 153.427 211.176 165.177 1.00 68.61  ? 323 SER B CB    1 
ATOM   3746  O  OG    . SER B 2  323 ? 152.079 210.942 165.547 1.00 68.61  ? 323 SER B OG    1 
ATOM   3747  N  N     . ALA B 2  324 ? 156.137 213.440 166.405 1.00 68.15  ? 324 ALA B N     1 
ATOM   3748  C  CA    . ALA B 2  324 ? 157.540 213.773 166.202 1.00 68.15  ? 324 ALA B CA    1 
ATOM   3749  C  C     . ALA B 2  324 ? 158.494 212.841 166.935 1.00 68.15  ? 324 ALA B C     1 
ATOM   3750  O  O     . ALA B 2  324 ? 159.701 212.888 166.671 1.00 68.15  ? 324 ALA B O     1 
ATOM   3751  C  CB    . ALA B 2  324 ? 157.807 215.218 166.637 1.00 68.15  ? 324 ALA B CB    1 
ATOM   3752  N  N     . ILE B 2  325 ? 157.993 212.000 167.833 1.00 70.21  ? 325 ILE B N     1 
ATOM   3753  C  CA    . ILE B 2  325 ? 158.831 211.080 168.593 1.00 70.21  ? 325 ILE B CA    1 
ATOM   3754  C  C     . ILE B 2  325 ? 158.935 209.768 167.830 1.00 70.21  ? 325 ILE B C     1 
ATOM   3755  O  O     . ILE B 2  325 ? 157.926 209.232 167.358 1.00 70.21  ? 325 ILE B O     1 
ATOM   3756  C  CB    . ILE B 2  325 ? 158.261 210.853 170.003 1.00 70.21  ? 325 ILE B CB    1 
ATOM   3757  C  CG1   . ILE B 2  325 ? 157.793 212.177 170.609 1.00 70.21  ? 325 ILE B CG1   1 
ATOM   3758  C  CG2   . ILE B 2  325 ? 159.302 210.192 170.895 1.00 70.21  ? 325 ILE B CG2   1 
ATOM   3759  C  CD1   . ILE B 2  325 ? 157.309 212.061 172.040 1.00 70.21  ? 325 ILE B CD1   1 
ATOM   3760  N  N     . GLU B 2  326 ? 160.154 209.252 167.703 1.00 83.25  ? 326 GLU B N     1 
ATOM   3761  C  CA    . GLU B 2  326 ? 160.412 207.996 167.014 1.00 83.25  ? 326 GLU B CA    1 
ATOM   3762  C  C     . GLU B 2  326 ? 160.887 206.955 168.019 1.00 83.25  ? 326 GLU B C     1 
ATOM   3763  O  O     . GLU B 2  326 ? 161.750 207.243 168.856 1.00 83.25  ? 326 GLU B O     1 
ATOM   3764  C  CB    . GLU B 2  326 ? 161.451 208.182 165.906 1.00 83.25  ? 326 GLU B CB    1 
ATOM   3765  C  CG    . GLU B 2  326 ? 161.435 207.088 164.851 1.00 83.25  ? 326 GLU B CG    1 
ATOM   3766  C  CD    . GLU B 2  326 ? 162.516 207.271 163.805 1.00 83.25  ? 326 GLU B CD    1 
ATOM   3767  O  OE1   . GLU B 2  326 ? 163.349 208.189 163.962 1.00 83.25  ? 326 GLU B OE1   1 
ATOM   3768  O  OE2   . GLU B 2  326 ? 162.532 206.499 162.823 1.00 83.25  ? 326 GLU B OE2   1 
ATOM   3769  N  N     . MET B 2  327 ? 160.325 205.753 167.934 1.00 71.60  ? 327 MET B N     1 
ATOM   3770  C  CA    . MET B 2  327 ? 160.649 204.662 168.844 1.00 71.60  ? 327 MET B CA    1 
ATOM   3771  C  C     . MET B 2  327 ? 161.644 203.727 168.170 1.00 71.60  ? 327 MET B C     1 
ATOM   3772  O  O     . MET B 2  327 ? 161.342 203.144 167.123 1.00 71.60  ? 327 MET B O     1 
ATOM   3773  C  CB    . MET B 2  327 ? 159.386 203.901 169.249 1.00 71.60  ? 327 MET B CB    1 
ATOM   3774  C  CG    . MET B 2  327 ? 158.798 204.324 170.585 1.00 71.60  ? 327 MET B CG    1 
ATOM   3775  S  SD    . MET B 2  327 ? 160.039 204.455 171.883 1.00 71.60  ? 327 MET B SD    1 
ATOM   3776  C  CE    . MET B 2  327 ? 159.079 205.196 173.199 1.00 71.60  ? 327 MET B CE    1 
ATOM   3777  N  N     . ARG B 2  328 ? 162.827 203.586 168.769 1.00 87.20  ? 328 ARG B N     1 
ATOM   3778  C  CA    . ARG B 2  328 ? 163.868 202.717 168.242 1.00 87.20  ? 328 ARG B CA    1 
ATOM   3779  C  C     . ARG B 2  328 ? 164.434 201.867 169.373 1.00 87.20  ? 328 ARG B C     1 
ATOM   3780  O  O     . ARG B 2  328 ? 164.867 202.415 170.402 1.00 87.20  ? 328 ARG B O     1 
ATOM   3781  C  CB    . ARG B 2  328 ? 164.990 203.528 167.577 1.00 87.20  ? 328 ARG B CB    1 
ATOM   3782  C  CG    . ARG B 2  328 ? 164.564 204.297 166.338 1.00 87.20  ? 328 ARG B CG    1 
ATOM   3783  C  CD    . ARG B 2  328 ? 165.746 205.017 165.710 1.00 87.20  ? 328 ARG B CD    1 
ATOM   3784  N  NE    . ARG B 2  328 ? 165.335 205.908 164.631 1.00 87.20  ? 328 ARG B NE    1 
ATOM   3785  C  CZ    . ARG B 2  328 ? 166.172 206.617 163.886 1.00 87.20  ? 328 ARG B CZ    1 
ATOM   3786  N  NH1   . ARG B 2  328 ? 167.480 206.565 164.075 1.00 87.20  ? 328 ARG B NH1   1 
ATOM   3787  N  NH2   . ARG B 2  328 ? 165.683 207.397 162.926 1.00 87.20  ? 328 ARG B NH2   1 
ATOM   3788  N  N     . PRO B 2  329 ? 164.449 200.541 169.233 1.00 76.25  ? 329 PRO B N     1 
ATOM   3789  C  CA    . PRO B 2  329 ? 165.068 199.680 170.251 1.00 76.25  ? 329 PRO B CA    1 
ATOM   3790  C  C     . PRO B 2  329 ? 166.582 199.685 170.108 1.00 76.25  ? 329 PRO B C     1 
ATOM   3791  O  O     . PRO B 2  329 ? 167.128 199.225 169.101 1.00 76.25  ? 329 PRO B O     1 
ATOM   3792  C  CB    . PRO B 2  329 ? 164.466 198.297 169.950 1.00 76.25  ? 329 PRO B CB    1 
ATOM   3793  C  CG    . PRO B 2  329 ? 163.382 198.526 168.922 1.00 76.25  ? 329 PRO B CG    1 
ATOM   3794  C  CD    . PRO B 2  329 ? 163.780 199.756 168.186 1.00 76.25  ? 329 PRO B CD    1 
ATOM   3795  N  N     . ASN B 2  330 ? 167.267 200.216 171.121 1.00 87.91  ? 330 ASN B N     1 
ATOM   3796  C  CA    . ASN B 2  330 ? 168.728 200.300 171.113 1.00 87.91  ? 330 ASN B CA    1 
ATOM   3797  C  C     . ASN B 2  330 ? 169.226 200.101 172.542 1.00 87.91  ? 330 ASN B C     1 
ATOM   3798  O  O     . ASN B 2  330 ? 169.208 201.036 173.348 1.00 87.91  ? 330 ASN B O     1 
ATOM   3799  C  CB    . ASN B 2  330 ? 169.197 201.630 170.537 1.00 87.91  ? 330 ASN B CB    1 
ATOM   3800  C  CG    . ASN B 2  330 ? 168.308 202.789 170.944 1.00 87.91  ? 330 ASN B CG    1 
ATOM   3801  O  OD1   . ASN B 2  330 ? 167.394 202.632 171.755 1.00 87.91  ? 330 ASN B OD1   1 
ATOM   3802  N  ND2   . ASN B 2  330 ? 168.571 203.963 170.379 1.00 87.91  ? 330 ASN B ND2   1 
ATOM   3803  N  N     . LYS B 2  331 ? 169.674 198.886 172.848 1.00 81.80  ? 331 LYS B N     1 
ATOM   3804  C  CA    . LYS B 2  331 ? 170.178 198.552 174.174 1.00 81.80  ? 331 LYS B CA    1 
ATOM   3805  C  C     . LYS B 2  331 ? 171.348 197.588 174.014 1.00 81.80  ? 331 LYS B C     1 
ATOM   3806  O  O     . LYS B 2  331 ? 171.826 197.334 172.904 1.00 81.80  ? 331 LYS B O     1 
ATOM   3807  C  CB    . LYS B 2  331 ? 169.062 197.967 175.052 1.00 81.80  ? 331 LYS B CB    1 
ATOM   3808  C  CG    . LYS B 2  331 ? 168.154 199.009 175.687 1.00 81.80  ? 331 LYS B CG    1 
ATOM   3809  C  CD    . LYS B 2  331 ? 168.937 199.952 176.587 1.00 81.80  ? 331 LYS B CD    1 
ATOM   3810  C  CE    . LYS B 2  331 ? 169.284 199.293 177.911 1.00 81.80  ? 331 LYS B CE    1 
ATOM   3811  N  NZ    . LYS B 2  331 ? 168.074 199.080 178.753 1.00 81.80  ? 331 LYS B NZ    1 
ATOM   3812  N  N     . THR B 2  332 ? 171.819 197.062 175.141 1.00 67.27  ? 332 THR B N     1 
ATOM   3813  C  CA    . THR B 2  332 ? 172.891 196.076 175.133 1.00 67.27  ? 332 THR B CA    1 
ATOM   3814  C  C     . THR B 2  332 ? 172.399 194.782 174.487 1.00 67.27  ? 332 THR B C     1 
ATOM   3815  O  O     . THR B 2  332 ? 171.282 194.329 174.753 1.00 67.27  ? 332 THR B O     1 
ATOM   3816  C  CB    . THR B 2  332 ? 173.376 195.835 176.567 1.00 67.27  ? 332 THR B CB    1 
ATOM   3817  O  OG1   . THR B 2  332 ? 174.101 196.983 177.020 1.00 67.27  ? 332 THR B OG1   1 
ATOM   3818  C  CG2   . THR B 2  332 ? 174.295 194.635 176.649 1.00 67.27  ? 332 THR B CG2   1 
ATOM   3819  N  N     . LYS B 2  333 ? 173.240 194.200 173.627 1.00 71.41  ? 333 LYS B N     1 
ATOM   3820  C  CA    . LYS B 2  333 ? 172.875 193.074 172.759 1.00 71.41  ? 333 LYS B CA    1 
ATOM   3821  C  C     . LYS B 2  333 ? 171.659 193.412 171.901 1.00 71.41  ? 333 LYS B C     1 
ATOM   3822  O  O     . LYS B 2  333 ? 171.790 194.013 170.835 1.00 71.41  ? 333 LYS B O     1 
ATOM   3823  C  CB    . LYS B 2  333 ? 172.604 191.794 173.562 1.00 71.41  ? 333 LYS B CB    1 
ATOM   3824  C  CG    . LYS B 2  333 ? 173.844 191.013 173.968 1.00 71.41  ? 333 LYS B CG    1 
ATOM   3825  C  CD    . LYS B 2  333 ? 174.239 191.301 175.403 1.00 71.41  ? 333 LYS B CD    1 
ATOM   3826  C  CE    . LYS B 2  333 ? 173.158 190.852 176.376 1.00 71.41  ? 333 LYS B CE    1 
ATOM   3827  N  NZ    . LYS B 2  333 ? 173.532 191.123 177.793 1.00 71.41  ? 333 LYS B NZ    1 
ATOM   3828  N  N     . MET C 3  1   ? 117.279 120.586 195.173 1.00 84.66  ? 1   MET C N     1 
ATOM   3829  C  CA    . MET C 3  1   ? 116.501 121.624 194.509 1.00 84.66  ? 1   MET C CA    1 
ATOM   3830  C  C     . MET C 3  1   ? 116.718 121.586 193.000 1.00 84.66  ? 1   MET C C     1 
ATOM   3831  O  O     . MET C 3  1   ? 117.690 121.006 192.517 1.00 84.66  ? 1   MET C O     1 
ATOM   3832  C  CB    . MET C 3  1   ? 116.867 123.003 195.063 1.00 84.66  ? 1   MET C CB    1 
ATOM   3833  C  CG    . MET C 3  1   ? 115.712 123.992 195.096 1.00 84.66  ? 1   MET C CG    1 
ATOM   3834  S  SD    . MET C 3  1   ? 116.268 125.708 195.106 1.00 84.66  ? 1   MET C SD    1 
ATOM   3835  C  CE    . MET C 3  1   ? 116.439 126.019 193.351 1.00 84.66  ? 1   MET C CE    1 
ATOM   3836  N  N     . ASN C 3  2   ? 115.804 122.209 192.258 1.00 79.07  ? 2   ASN C N     1 
ATOM   3837  C  CA    . ASN C 3  2   ? 115.888 122.268 190.800 1.00 79.07  ? 2   ASN C CA    1 
ATOM   3838  C  C     . ASN C 3  2   ? 116.954 123.290 190.425 1.00 79.07  ? 2   ASN C C     1 
ATOM   3839  O  O     . ASN C 3  2   ? 116.705 124.495 190.374 1.00 79.07  ? 2   ASN C O     1 
ATOM   3840  C  CB    . ASN C 3  2   ? 114.536 122.624 190.195 1.00 79.07  ? 2   ASN C CB    1 
ATOM   3841  C  CG    . ASN C 3  2   ? 113.593 121.440 190.140 1.00 79.07  ? 2   ASN C CG    1 
ATOM   3842  O  OD1   . ASN C 3  2   ? 114.020 120.299 189.964 1.00 79.07  ? 2   ASN C OD1   1 
ATOM   3843  N  ND2   . ASN C 3  2   ? 112.300 121.705 190.290 1.00 79.07  ? 2   ASN C ND2   1 
ATOM   3844  N  N     . VAL C 3  3   ? 118.160 122.799 190.159 1.00 38.28  ? 3   VAL C N     1 
ATOM   3845  C  CA    . VAL C 3  3   ? 119.291 123.639 189.785 1.00 38.28  ? 3   VAL C CA    1 
ATOM   3846  C  C     . VAL C 3  3   ? 119.476 123.541 188.277 1.00 38.28  ? 3   VAL C C     1 
ATOM   3847  O  O     . VAL C 3  3   ? 119.736 122.456 187.744 1.00 38.28  ? 3   VAL C O     1 
ATOM   3848  C  CB    . VAL C 3  3   ? 120.569 123.224 190.530 1.00 38.28  ? 3   VAL C CB    1 
ATOM   3849  C  CG1   . VAL C 3  3   ? 121.759 124.016 190.024 1.00 38.28  ? 3   VAL C CG1   1 
ATOM   3850  C  CG2   . VAL C 3  3   ? 120.395 123.421 192.026 1.00 38.28  ? 3   VAL C CG2   1 
ATOM   3851  N  N     . LYS C 3  4   ? 119.341 124.672 187.589 1.00 22.55  ? 4   LYS C N     1 
ATOM   3852  C  CA    . LYS C 3  4   ? 119.500 124.721 186.146 1.00 22.55  ? 4   LYS C CA    1 
ATOM   3853  C  C     . LYS C 3  4   ? 120.931 125.124 185.794 1.00 22.55  ? 4   LYS C C     1 
ATOM   3854  O  O     . LYS C 3  4   ? 121.732 125.481 186.660 1.00 22.55  ? 4   LYS C O     1 
ATOM   3855  C  CB    . LYS C 3  4   ? 118.487 125.684 185.528 1.00 22.55  ? 4   LYS C CB    1 
ATOM   3856  C  CG    . LYS C 3  4   ? 117.090 125.107 185.345 1.00 22.55  ? 4   LYS C CG    1 
ATOM   3857  C  CD    . LYS C 3  4   ? 116.248 125.250 186.603 1.00 22.55  ? 4   LYS C CD    1 
ATOM   3858  C  CE    . LYS C 3  4   ? 114.764 125.176 186.282 1.00 22.55  ? 4   LYS C CE    1 
ATOM   3859  N  NZ    . LYS C 3  4   ? 113.968 124.668 187.433 1.00 22.55  ? 4   LYS C NZ    1 
ATOM   3860  N  N     . HIS C 3  5   ? 121.256 125.076 184.503 1.00 14.68  ? 5   HIS C N     1 
ATOM   3861  C  CA    . HIS C 3  5   ? 122.602 125.365 184.030 1.00 14.68  ? 5   HIS C CA    1 
ATOM   3862  C  C     . HIS C 3  5   ? 122.546 126.424 182.938 1.00 14.68  ? 5   HIS C C     1 
ATOM   3863  O  O     . HIS C 3  5   ? 121.541 126.574 182.240 1.00 14.68  ? 5   HIS C O     1 
ATOM   3864  C  CB    . HIS C 3  5   ? 123.299 124.101 183.508 1.00 14.68  ? 5   HIS C CB    1 
ATOM   3865  C  CG    . HIS C 3  5   ? 123.391 122.999 184.518 1.00 14.68  ? 5   HIS C CG    1 
ATOM   3866  N  ND1   . HIS C 3  5   ? 122.385 122.077 184.708 1.00 14.68  ? 5   HIS C ND1   1 
ATOM   3867  C  CD2   . HIS C 3  5   ? 124.372 122.670 185.391 1.00 14.68  ? 5   HIS C CD2   1 
ATOM   3868  C  CE1   . HIS C 3  5   ? 122.741 121.229 185.656 1.00 14.68  ? 5   HIS C CE1   1 
ATOM   3869  N  NE2   . HIS C 3  5   ? 123.942 121.567 186.088 1.00 14.68  ? 5   HIS C NE2   1 
ATOM   3870  N  N     . GLY C 3  6   ? 123.644 127.163 182.802 1.00 4.85   ? 6   GLY C N     1 
ATOM   3871  C  CA    . GLY C 3  6   ? 123.721 128.212 181.801 1.00 4.85   ? 6   GLY C CA    1 
ATOM   3872  C  C     . GLY C 3  6   ? 125.135 128.440 181.320 1.00 4.85   ? 6   GLY C C     1 
ATOM   3873  O  O     . GLY C 3  6   ? 126.107 128.140 182.019 1.00 4.85   ? 6   GLY C O     1 
ATOM   3874  N  N     . THR C 3  7   ? 125.239 128.983 180.106 1.00 1.55   ? 7   THR C N     1 
ATOM   3875  C  CA    . THR C 3  7   ? 126.527 129.285 179.491 1.00 1.55   ? 7   THR C CA    1 
ATOM   3876  C  C     . THR C 3  7   ? 126.315 130.290 178.365 1.00 1.55   ? 7   THR C C     1 
ATOM   3877  O  O     . THR C 3  7   ? 125.186 130.557 177.948 1.00 1.55   ? 7   THR C O     1 
ATOM   3878  C  CB    . THR C 3  7   ? 127.217 128.014 178.977 1.00 1.55   ? 7   THR C CB    1 
ATOM   3879  O  OG1   . THR C 3  7   ? 128.637 128.209 178.965 1.00 1.55   ? 7   THR C OG1   1 
ATOM   3880  C  CG2   . THR C 3  7   ? 126.736 127.649 177.577 1.00 1.55   ? 7   THR C CG2   1 
ATOM   3881  N  N     . PHE C 3  8   ? 127.425 130.855 177.882 1.00 -0.00  ? 8   PHE C N     1 
ATOM   3882  C  CA    . PHE C 3  8   ? 127.392 131.807 176.776 1.00 -0.00  ? 8   PHE C CA    1 
ATOM   3883  C  C     . PHE C 3  8   ? 128.430 131.448 175.716 1.00 -0.00  ? 8   PHE C C     1 
ATOM   3884  O  O     . PHE C 3  8   ? 129.087 130.407 175.811 1.00 -0.00  ? 8   PHE C O     1 
ATOM   3885  C  CB    . PHE C 3  8   ? 127.610 133.236 177.286 1.00 -0.00  ? 8   PHE C CB    1 
ATOM   3886  C  CG    . PHE C 3  8   ? 129.016 133.520 177.741 1.00 -0.00  ? 8   PHE C CG    1 
ATOM   3887  C  CD1   . PHE C 3  8   ? 129.474 133.055 178.960 1.00 -0.00  ? 8   PHE C CD1   1 
ATOM   3888  C  CD2   . PHE C 3  8   ? 129.874 134.269 176.954 1.00 -0.00  ? 8   PHE C CD2   1 
ATOM   3889  C  CE1   . PHE C 3  8   ? 130.759 133.317 179.376 1.00 -0.00  ? 8   PHE C CE1   1 
ATOM   3890  C  CE2   . PHE C 3  8   ? 131.159 134.536 177.369 1.00 -0.00  ? 8   PHE C CE2   1 
ATOM   3891  C  CZ    . PHE C 3  8   ? 131.601 134.059 178.580 1.00 -0.00  ? 8   PHE C CZ    1 
ATOM   3892  N  N     . LYS C 3  9   ? 128.587 132.302 174.707 1.00 0.91   ? 9   LYS C N     1 
ATOM   3893  C  CA    . LYS C 3  9   ? 129.451 132.036 173.562 1.00 0.91   ? 9   LYS C CA    1 
ATOM   3894  C  C     . LYS C 3  9   ? 130.674 132.944 173.603 1.00 0.91   ? 9   LYS C C     1 
ATOM   3895  O  O     . LYS C 3  9   ? 130.544 134.158 173.786 1.00 0.91   ? 9   LYS C O     1 
ATOM   3896  C  CB    . LYS C 3  9   ? 128.686 132.238 172.253 1.00 0.91   ? 9   LYS C CB    1 
ATOM   3897  C  CG    . LYS C 3  9   ? 129.129 131.331 171.121 1.00 0.91   ? 9   LYS C CG    1 
ATOM   3898  C  CD    . LYS C 3  9   ? 128.620 131.840 169.783 1.00 0.91   ? 9   LYS C CD    1 
ATOM   3899  C  CE    . LYS C 3  9   ? 129.608 131.549 168.668 1.00 0.91   ? 9   LYS C CE    1 
ATOM   3900  N  NZ    . LYS C 3  9   ? 128.999 131.745 167.324 1.00 0.91   ? 9   LYS C NZ    1 
ATOM   3901  N  N     . GLY C 3  10  ? 131.857 132.353 173.420 1.00 -0.00  ? 10  GLY C N     1 
ATOM   3902  C  CA    . GLY C 3  10  ? 133.103 133.091 173.480 1.00 -0.00  ? 10  GLY C CA    1 
ATOM   3903  C  C     . GLY C 3  10  ? 133.727 133.066 174.861 1.00 -0.00  ? 10  GLY C C     1 
ATOM   3904  O  O     . GLY C 3  10  ? 133.166 132.552 175.832 1.00 -0.00  ? 10  GLY C O     1 
ATOM   3905  N  N     . GLY C 3  11  ? 134.924 133.629 174.948 1.00 -0.00  ? 11  GLY C N     1 
ATOM   3906  C  CA    . GLY C 3  11  ? 135.635 133.754 176.205 1.00 -0.00  ? 11  GLY C CA    1 
ATOM   3907  C  C     . GLY C 3  11  ? 136.956 133.008 176.196 1.00 -0.00  ? 11  GLY C C     1 
ATOM   3908  O  O     . GLY C 3  11  ? 137.336 132.360 175.222 1.00 -0.00  ? 11  GLY C O     1 
ATOM   3909  N  N     . ILE C 3  12  ? 137.656 133.109 177.328 1.00 -0.00  ? 12  ILE C N     1 
ATOM   3910  C  CA    . ILE C 3  12  ? 138.983 132.535 177.503 1.00 -0.00  ? 12  ILE C CA    1 
ATOM   3911  C  C     . ILE C 3  12  ? 138.993 131.689 178.771 1.00 -0.00  ? 12  ILE C C     1 
ATOM   3912  O  O     . ILE C 3  12  ? 138.012 131.621 179.510 1.00 -0.00  ? 12  ILE C O     1 
ATOM   3913  C  CB    . ILE C 3  12  ? 140.083 133.615 177.573 1.00 -0.00  ? 12  ILE C CB    1 
ATOM   3914  C  CG1   . ILE C 3  12  ? 139.727 134.663 178.628 1.00 -0.00  ? 12  ILE C CG1   1 
ATOM   3915  C  CG2   . ILE C 3  12  ? 140.285 134.261 176.217 1.00 -0.00  ? 12  ILE C CG2   1 
ATOM   3916  C  CD1   . ILE C 3  12  ? 140.853 135.601 178.965 1.00 -0.00  ? 12  ILE C CD1   1 
ATOM   3917  N  N     . HIS C 3  13  ? 140.130 131.036 179.012 1.00 -0.00  ? 13  HIS C N     1 
ATOM   3918  C  CA    . HIS C 3  13  ? 140.338 130.207 180.200 1.00 -0.00  ? 13  HIS C CA    1 
ATOM   3919  C  C     . HIS C 3  13  ? 141.664 130.576 180.854 1.00 -0.00  ? 13  HIS C C     1 
ATOM   3920  O  O     . HIS C 3  13  ? 142.698 129.950 180.584 1.00 -0.00  ? 13  HIS C O     1 
ATOM   3921  C  CB    . HIS C 3  13  ? 140.298 128.721 179.851 1.00 -0.00  ? 13  HIS C CB    1 
ATOM   3922  C  CG    . HIS C 3  13  ? 138.922 128.199 179.574 1.00 -0.00  ? 13  HIS C CG    1 
ATOM   3923  N  ND1   . HIS C 3  13  ? 138.379 128.166 178.308 1.00 -0.00  ? 13  HIS C ND1   1 
ATOM   3924  C  CD2   . HIS C 3  13  ? 137.982 127.682 180.400 1.00 -0.00  ? 13  HIS C CD2   1 
ATOM   3925  C  CE1   . HIS C 3  13  ? 137.162 127.654 178.366 1.00 -0.00  ? 13  HIS C CE1   1 
ATOM   3926  N  NE2   . HIS C 3  13  ? 136.897 127.353 179.624 1.00 -0.00  ? 13  HIS C NE2   1 
ATOM   3927  N  N     . PRO C 3  14  ? 141.674 131.588 181.718 1.00 -0.00  ? 14  PRO C N     1 
ATOM   3928  C  CA    . PRO C 3  14  ? 142.902 131.950 182.443 1.00 -0.00  ? 14  PRO C CA    1 
ATOM   3929  C  C     . PRO C 3  14  ? 143.266 130.889 183.469 1.00 -0.00  ? 14  PRO C C     1 
ATOM   3930  O  O     . PRO C 3  14  ? 142.455 129.996 183.757 1.00 -0.00  ? 14  PRO C O     1 
ATOM   3931  C  CB    . PRO C 3  14  ? 142.533 133.284 183.112 1.00 -0.00  ? 14  PRO C CB    1 
ATOM   3932  C  CG    . PRO C 3  14  ? 141.051 133.283 183.179 1.00 -0.00  ? 14  PRO C CG    1 
ATOM   3933  C  CD    . PRO C 3  14  ? 140.582 132.543 181.969 1.00 -0.00  ? 14  PRO C CD    1 
ATOM   3934  N  N     . PRO C 3  15  ? 144.486 130.931 184.023 1.00 2.87   ? 15  PRO C N     1 
ATOM   3935  C  CA    . PRO C 3  15  ? 144.912 129.866 184.952 1.00 2.87   ? 15  PRO C CA    1 
ATOM   3936  C  C     . PRO C 3  15  ? 144.079 129.726 186.222 1.00 2.87   ? 15  PRO C C     1 
ATOM   3937  O  O     . PRO C 3  15  ? 144.058 128.627 186.792 1.00 2.87   ? 15  PRO C O     1 
ATOM   3938  C  CB    . PRO C 3  15  ? 146.360 130.255 185.273 1.00 2.87   ? 15  PRO C CB    1 
ATOM   3939  C  CG    . PRO C 3  15  ? 146.818 130.954 184.055 1.00 2.87   ? 15  PRO C CG    1 
ATOM   3940  C  CD    . PRO C 3  15  ? 145.633 131.747 183.585 1.00 2.87   ? 15  PRO C CD    1 
ATOM   3941  N  N     . TYR C 3  16  ? 143.410 130.787 186.688 1.00 8.34   ? 16  TYR C N     1 
ATOM   3942  C  CA    . TYR C 3  16  ? 142.514 130.739 187.852 1.00 8.34   ? 16  TYR C CA    1 
ATOM   3943  C  C     . TYR C 3  16  ? 143.259 130.280 189.112 1.00 8.34   ? 16  TYR C C     1 
ATOM   3944  O  O     . TYR C 3  16  ? 143.052 129.184 189.634 1.00 8.34   ? 16  TYR C O     1 
ATOM   3945  C  CB    . TYR C 3  16  ? 141.298 129.841 187.585 1.00 8.34   ? 16  TYR C CB    1 
ATOM   3946  C  CG    . TYR C 3  16  ? 140.289 130.423 186.625 1.00 8.34   ? 16  TYR C CG    1 
ATOM   3947  C  CD1   . TYR C 3  16  ? 139.782 131.700 186.809 1.00 8.34   ? 16  TYR C CD1   1 
ATOM   3948  C  CD2   . TYR C 3  16  ? 139.839 129.690 185.536 1.00 8.34   ? 16  TYR C CD2   1 
ATOM   3949  C  CE1   . TYR C 3  16  ? 138.860 132.233 185.932 1.00 8.34   ? 16  TYR C CE1   1 
ATOM   3950  C  CE2   . TYR C 3  16  ? 138.920 130.214 184.654 1.00 8.34   ? 16  TYR C CE2   1 
ATOM   3951  C  CZ    . TYR C 3  16  ? 138.434 131.484 184.857 1.00 8.34   ? 16  TYR C CZ    1 
ATOM   3952  O  OH    . TYR C 3  16  ? 137.516 132.010 183.981 1.00 8.34   ? 16  TYR C OH    1 
ATOM   3953  N  N     . ARG C 3  17  ? 144.139 131.160 189.589 1.00 6.63   ? 17  ARG C N     1 
ATOM   3954  C  CA    . ARG C 3  17  ? 145.050 130.842 190.686 1.00 6.63   ? 17  ARG C CA    1 
ATOM   3955  C  C     . ARG C 3  17  ? 144.414 131.036 192.060 1.00 6.63   ? 17  ARG C C     1 
ATOM   3956  O  O     . ARG C 3  17  ? 145.119 131.305 193.038 1.00 6.63   ? 17  ARG C O     1 
ATOM   3957  C  CB    . ARG C 3  17  ? 146.314 131.697 190.584 1.00 6.63   ? 17  ARG C CB    1 
ATOM   3958  C  CG    . ARG C 3  17  ? 147.416 131.079 189.746 1.00 6.63   ? 17  ARG C CG    1 
ATOM   3959  C  CD    . ARG C 3  17  ? 148.057 132.105 188.830 1.00 6.63   ? 17  ARG C CD    1 
ATOM   3960  N  NE    . ARG C 3  17  ? 149.147 131.530 188.052 1.00 6.63   ? 17  ARG C NE    1 
ATOM   3961  C  CZ    . ARG C 3  17  ? 149.761 132.147 187.052 1.00 6.63   ? 17  ARG C CZ    1 
ATOM   3962  N  NH1   . ARG C 3  17  ? 149.418 133.368 186.678 1.00 6.63   ? 17  ARG C NH1   1 
ATOM   3963  N  NH2   . ARG C 3  17  ? 150.743 131.521 186.409 1.00 6.63   ? 17  ARG C NH2   1 
ATOM   3964  N  N     . LYS C 3  18  ? 143.087 130.908 192.145 1.00 8.52   ? 18  LYS C N     1 
ATOM   3965  C  CA    . LYS C 3  18  ? 142.347 131.175 193.376 1.00 8.52   ? 18  LYS C CA    1 
ATOM   3966  C  C     . LYS C 3  18  ? 142.626 130.178 194.494 1.00 8.52   ? 18  LYS C C     1 
ATOM   3967  O  O     . LYS C 3  18  ? 142.208 130.428 195.630 1.00 8.52   ? 18  LYS C O     1 
ATOM   3968  C  CB    . LYS C 3  18  ? 140.845 131.184 193.092 1.00 8.52   ? 18  LYS C CB    1 
ATOM   3969  C  CG    . LYS C 3  18  ? 140.421 132.118 191.981 1.00 8.52   ? 18  LYS C CG    1 
ATOM   3970  C  CD    . LYS C 3  18  ? 138.912 132.166 191.870 1.00 8.52   ? 18  LYS C CD    1 
ATOM   3971  C  CE    . LYS C 3  18  ? 138.480 132.968 190.664 1.00 8.52   ? 18  LYS C CE    1 
ATOM   3972  N  NZ    . LYS C 3  18  ? 137.009 133.169 190.637 1.00 8.52   ? 18  LYS C NZ    1 
ATOM   3973  N  N     . GLU C 3  19  ? 143.301 129.062 194.213 1.00 16.81  ? 19  GLU C N     1 
ATOM   3974  C  CA    . GLU C 3  19  ? 143.480 128.009 195.209 1.00 16.81  ? 19  GLU C CA    1 
ATOM   3975  C  C     . GLU C 3  19  ? 144.381 128.414 196.371 1.00 16.81  ? 19  GLU C C     1 
ATOM   3976  O  O     . GLU C 3  19  ? 144.400 127.708 197.385 1.00 16.81  ? 19  GLU C O     1 
ATOM   3977  C  CB    . GLU C 3  19  ? 144.043 126.750 194.544 1.00 16.81  ? 19  GLU C CB    1 
ATOM   3978  C  CG    . GLU C 3  19  ? 143.072 126.046 193.604 1.00 16.81  ? 19  GLU C CG    1 
ATOM   3979  C  CD    . GLU C 3  19  ? 143.106 126.605 192.193 1.00 16.81  ? 19  GLU C CD    1 
ATOM   3980  O  OE1   . GLU C 3  19  ? 144.213 126.738 191.631 1.00 16.81  ? 19  GLU C OE1   1 
ATOM   3981  O  OE2   . GLU C 3  19  ? 142.025 126.910 191.647 1.00 16.81  ? 19  GLU C OE2   1 
ATOM   3982  N  N     . SER C 3  20  ? 145.128 129.514 196.253 1.00 14.09  ? 20  SER C N     1 
ATOM   3983  C  CA    . SER C 3  20  ? 146.063 129.893 197.309 1.00 14.09  ? 20  SER C CA    1 
ATOM   3984  C  C     . SER C 3  20  ? 145.337 130.402 198.550 1.00 14.09  ? 20  SER C C     1 
ATOM   3985  O  O     . SER C 3  20  ? 145.655 129.998 199.674 1.00 14.09  ? 20  SER C O     1 
ATOM   3986  C  CB    . SER C 3  20  ? 147.038 130.948 196.788 1.00 14.09  ? 20  SER C CB    1 
ATOM   3987  O  OG    . SER C 3  20  ? 147.904 131.388 197.818 1.00 14.09  ? 20  SER C OG    1 
ATOM   3988  N  N     . THR C 3  21  ? 144.363 131.293 198.369 1.00 14.69  ? 21  THR C N     1 
ATOM   3989  C  CA    . THR C 3  21  ? 143.663 131.919 199.484 1.00 14.69  ? 21  THR C CA    1 
ATOM   3990  C  C     . THR C 3  21  ? 142.297 131.308 199.759 1.00 14.69  ? 21  THR C C     1 
ATOM   3991  O  O     . THR C 3  21  ? 141.583 131.798 200.639 1.00 14.69  ? 21  THR C O     1 
ATOM   3992  C  CB    . THR C 3  21  ? 143.499 133.421 199.231 1.00 14.69  ? 21  THR C CB    1 
ATOM   3993  O  OG1   . THR C 3  21  ? 142.961 133.631 197.921 1.00 14.69  ? 21  THR C OG1   1 
ATOM   3994  C  CG2   . THR C 3  21  ? 144.836 134.129 199.339 1.00 14.69  ? 21  THR C CG2   1 
ATOM   3995  N  N     . ALA C 3  22  ? 141.913 130.256 199.034 1.00 16.15  ? 22  ALA C N     1 
ATOM   3996  C  CA    . ALA C 3  22  ? 140.596 129.663 199.240 1.00 16.15  ? 22  ALA C CA    1 
ATOM   3997  C  C     . ALA C 3  22  ? 140.543 128.853 200.529 1.00 16.15  ? 22  ALA C C     1 
ATOM   3998  O  O     . ALA C 3  22  ? 139.534 128.878 201.242 1.00 16.15  ? 22  ALA C O     1 
ATOM   3999  C  CB    . ALA C 3  22  ? 140.217 128.794 198.042 1.00 16.15  ? 22  ALA C CB    1 
ATOM   4000  N  N     . GLU C 3  23  ? 141.612 128.121 200.841 1.00 20.68  ? 23  GLU C N     1 
ATOM   4001  C  CA    . GLU C 3  23  ? 141.649 127.284 202.033 1.00 20.68  ? 23  GLU C CA    1 
ATOM   4002  C  C     . GLU C 3  23  ? 142.137 128.019 203.275 1.00 20.68  ? 23  GLU C C     1 
ATOM   4003  O  O     . GLU C 3  23  ? 142.032 127.473 204.378 1.00 20.68  ? 23  GLU C O     1 
ATOM   4004  C  CB    . GLU C 3  23  ? 142.537 126.057 201.785 1.00 20.68  ? 23  GLU C CB    1 
ATOM   4005  C  CG    . GLU C 3  23  ? 142.440 125.431 200.385 1.00 20.68  ? 23  GLU C CG    1 
ATOM   4006  C  CD    . GLU C 3  23  ? 141.099 124.768 200.060 1.00 20.68  ? 23  GLU C CD    1 
ATOM   4007  O  OE1   . GLU C 3  23  ? 140.122 124.893 200.829 1.00 20.68  ? 23  GLU C OE1   1 
ATOM   4008  O  OE2   . GLU C 3  23  ? 141.028 124.103 199.006 1.00 20.68  ? 23  GLU C OE2   1 
ATOM   4009  N  N     . VAL C 3  24  ? 142.664 129.227 203.127 1.00 20.71  ? 24  VAL C N     1 
ATOM   4010  C  CA    . VAL C 3  24  ? 143.107 130.010 204.286 1.00 20.71  ? 24  VAL C CA    1 
ATOM   4011  C  C     . VAL C 3  24  ? 141.885 130.548 205.021 1.00 20.71  ? 24  VAL C C     1 
ATOM   4012  O  O     . VAL C 3  24  ? 140.911 130.964 204.366 1.00 20.71  ? 24  VAL C O     1 
ATOM   4013  C  CB    . VAL C 3  24  ? 144.027 131.147 203.831 1.00 20.71  ? 24  VAL C CB    1 
ATOM   4014  C  CG1   . VAL C 3  24  ? 144.681 131.836 205.018 1.00 20.71  ? 24  VAL C CG1   1 
ATOM   4015  C  CG2   . VAL C 3  24  ? 145.087 130.617 202.881 1.00 20.71  ? 24  VAL C CG2   1 
ATOM   4016  N  N     . PRO C 3  25  ? 141.868 130.550 206.362 1.00 19.33  ? 25  PRO C N     1 
ATOM   4017  C  CA    . PRO C 3  25  ? 140.729 131.136 207.085 1.00 19.33  ? 25  PRO C CA    1 
ATOM   4018  C  C     . PRO C 3  25  ? 140.589 132.638 206.877 1.00 19.33  ? 25  PRO C C     1 
ATOM   4019  O  O     . PRO C 3  25  ? 141.478 133.287 206.316 1.00 19.33  ? 25  PRO C O     1 
ATOM   4020  C  CB    . PRO C 3  25  ? 141.038 130.807 208.551 1.00 19.33  ? 25  PRO C CB    1 
ATOM   4021  C  CG    . PRO C 3  25  ? 141.935 129.623 208.492 1.00 19.33  ? 25  PRO C CG    1 
ATOM   4022  C  CD    . PRO C 3  25  ? 142.770 129.814 207.265 1.00 19.33  ? 25  PRO C CD    1 
ATOM   4023  N  N     . LEU C 3  26  ? 139.471 133.197 207.332 1.00 18.22  ? 26  LEU C N     1 
ATOM   4024  C  CA    . LEU C 3  26  ? 139.188 134.618 207.181 1.00 18.22  ? 26  LEU C CA    1 
ATOM   4025  C  C     . LEU C 3  26  ? 139.846 135.404 208.308 1.00 18.22  ? 26  LEU C C     1 
ATOM   4026  O  O     . LEU C 3  26  ? 139.713 135.047 209.482 1.00 18.22  ? 26  LEU C O     1 
ATOM   4027  C  CB    . LEU C 3  26  ? 137.677 134.860 207.176 1.00 18.22  ? 26  LEU C CB    1 
ATOM   4028  C  CG    . LEU C 3  26  ? 137.183 136.295 206.991 1.00 18.22  ? 26  LEU C CG    1 
ATOM   4029  C  CD1   . LEU C 3  26  ? 137.382 136.758 205.561 1.00 18.22  ? 26  LEU C CD1   1 
ATOM   4030  C  CD2   . LEU C 3  26  ? 135.723 136.407 207.394 1.00 18.22  ? 26  LEU C CD2   1 
ATOM   4031  N  N     . GLY C 3  27  ? 140.556 136.473 207.945 1.00 19.46  ? 27  GLY C N     1 
ATOM   4032  C  CA    . GLY C 3  27  ? 141.223 137.319 208.907 1.00 19.46  ? 27  GLY C CA    1 
ATOM   4033  C  C     . GLY C 3  27  ? 140.499 138.634 209.128 1.00 19.46  ? 27  GLY C C     1 
ATOM   4034  O  O     . GLY C 3  27  ? 139.696 139.071 208.309 1.00 19.46  ? 27  GLY C O     1 
ATOM   4035  N  N     . PHE C 3  28  ? 140.797 139.266 210.261 1.00 26.01  ? 28  PHE C N     1 
ATOM   4036  C  CA    . PHE C 3  28  ? 140.199 140.539 210.639 1.00 26.01  ? 28  PHE C CA    1 
ATOM   4037  C  C     . PHE C 3  28  ? 141.299 141.550 210.922 1.00 26.01  ? 28  PHE C C     1 
ATOM   4038  O  O     . PHE C 3  28  ? 142.243 141.255 211.663 1.00 26.01  ? 28  PHE C O     1 
ATOM   4039  C  CB    . PHE C 3  28  ? 139.295 140.380 211.864 1.00 26.01  ? 28  PHE C CB    1 
ATOM   4040  C  CG    . PHE C 3  28  ? 138.232 139.334 211.699 1.00 26.01  ? 28  PHE C CG    1 
ATOM   4041  C  CD1   . PHE C 3  28  ? 137.084 139.602 210.974 1.00 26.01  ? 28  PHE C CD1   1 
ATOM   4042  C  CD2   . PHE C 3  28  ? 138.382 138.080 212.266 1.00 26.01  ? 28  PHE C CD2   1 
ATOM   4043  C  CE1   . PHE C 3  28  ? 136.105 138.641 210.818 1.00 26.01  ? 28  PHE C CE1   1 
ATOM   4044  C  CE2   . PHE C 3  28  ? 137.407 137.114 212.114 1.00 26.01  ? 28  PHE C CE2   1 
ATOM   4045  C  CZ    . PHE C 3  28  ? 136.266 137.396 211.389 1.00 26.01  ? 28  PHE C CZ    1 
ATOM   4046  N  N     . GLY C 3  29  ? 141.175 142.738 210.335 1.00 23.26  ? 29  GLY C N     1 
ATOM   4047  C  CA    . GLY C 3  29  ? 142.180 143.762 210.523 1.00 23.26  ? 29  GLY C CA    1 
ATOM   4048  C  C     . GLY C 3  29  ? 142.128 144.384 211.904 1.00 23.26  ? 29  GLY C C     1 
ATOM   4049  O  O     . GLY C 3  29  ? 141.109 144.370 212.595 1.00 23.26  ? 29  GLY C O     1 
ATOM   4050  N  N     . LYS C 3  30  ? 143.262 144.947 212.310 1.00 24.35  ? 30  LYS C N     1 
ATOM   4051  C  CA    . LYS C 3  30  ? 143.374 145.575 213.615 1.00 24.35  ? 30  LYS C CA    1 
ATOM   4052  C  C     . LYS C 3  30  ? 142.759 146.973 213.594 1.00 24.35  ? 30  LYS C C     1 
ATOM   4053  O  O     . LYS C 3  30  ? 142.327 147.480 212.556 1.00 24.35  ? 30  LYS C O     1 
ATOM   4054  C  CB    . LYS C 3  30  ? 144.835 145.639 214.054 1.00 24.35  ? 30  LYS C CB    1 
ATOM   4055  C  CG    . LYS C 3  30  ? 145.683 146.603 213.245 1.00 24.35  ? 30  LYS C CG    1 
ATOM   4056  C  CD    . LYS C 3  30  ? 147.130 146.584 213.705 1.00 24.35  ? 30  LYS C CD    1 
ATOM   4057  C  CE    . LYS C 3  30  ? 147.975 147.549 212.895 1.00 24.35  ? 30  LYS C CE    1 
ATOM   4058  N  NZ    . LYS C 3  30  ? 147.571 148.962 213.128 1.00 24.35  ? 30  LYS C NZ    1 
ATOM   4059  N  N     . LYS C 3  31  ? 142.724 147.596 214.763 1.00 30.16  ? 31  LYS C N     1 
ATOM   4060  C  CA    . LYS C 3  31  ? 142.133 148.922 214.897 1.00 30.16  ? 31  LYS C CA    1 
ATOM   4061  C  C     . LYS C 3  31  ? 143.041 149.968 214.263 1.00 30.16  ? 31  LYS C C     1 
ATOM   4062  O  O     . LYS C 3  31  ? 144.210 150.077 214.656 1.00 30.16  ? 31  LYS C O     1 
ATOM   4063  C  CB    . LYS C 3  31  ? 141.896 149.247 216.368 1.00 30.16  ? 31  LYS C CB    1 
ATOM   4064  C  CG    . LYS C 3  31  ? 140.495 148.927 216.856 1.00 30.16  ? 31  LYS C CG    1 
ATOM   4065  C  CD    . LYS C 3  31  ? 140.167 149.691 218.126 1.00 30.16  ? 31  LYS C CD    1 
ATOM   4066  C  CE    . LYS C 3  31  ? 141.135 149.341 219.244 1.00 30.16  ? 31  LYS C CE    1 
ATOM   4067  N  NZ    . LYS C 3  31  ? 140.551 149.605 220.588 1.00 30.16  ? 31  LYS C NZ    1 
ATOM   4068  N  N     . PRO C 3  32  ? 142.561 150.748 213.299 1.00 29.90  ? 32  PRO C N     1 
ATOM   4069  C  CA    . PRO C 3  32  ? 143.420 151.751 212.663 1.00 29.90  ? 32  PRO C CA    1 
ATOM   4070  C  C     . PRO C 3  32  ? 143.662 152.942 213.576 1.00 29.90  ? 32  PRO C C     1 
ATOM   4071  O  O     . PRO C 3  32  ? 142.935 153.185 214.541 1.00 29.90  ? 32  PRO C O     1 
ATOM   4072  C  CB    . PRO C 3  32  ? 142.625 152.158 211.420 1.00 29.90  ? 32  PRO C CB    1 
ATOM   4073  C  CG    . PRO C 3  32  ? 141.208 151.932 211.807 1.00 29.90  ? 32  PRO C CG    1 
ATOM   4074  C  CD    . PRO C 3  32  ? 141.207 150.733 212.720 1.00 29.90  ? 32  PRO C CD    1 
ATOM   4075  N  N     . GLU C 3  33  ? 144.716 153.692 213.253 1.00 36.27  ? 33  GLU C N     1 
ATOM   4076  C  CA    . GLU C 3  33  ? 145.061 154.901 213.984 1.00 36.27  ? 33  GLU C CA    1 
ATOM   4077  C  C     . GLU C 3  33  ? 144.926 156.175 213.163 1.00 36.27  ? 33  GLU C C     1 
ATOM   4078  O  O     . GLU C 3  33  ? 145.022 157.266 213.735 1.00 36.27  ? 33  GLU C O     1 
ATOM   4079  C  CB    . GLU C 3  33  ? 146.496 154.812 214.528 1.00 36.27  ? 33  GLU C CB    1 
ATOM   4080  C  CG    . GLU C 3  33  ? 147.007 153.393 214.709 1.00 36.27  ? 33  GLU C CG    1 
ATOM   4081  C  CD    . GLU C 3  33  ? 148.325 153.341 215.456 1.00 36.27  ? 33  GLU C CD    1 
ATOM   4082  O  OE1   . GLU C 3  33  ? 148.891 154.417 215.741 1.00 36.27  ? 33  GLU C OE1   1 
ATOM   4083  O  OE2   . GLU C 3  33  ? 148.794 152.225 215.762 1.00 36.27  ? 33  GLU C OE2   1 
ATOM   4084  N  N     . MET C 3  34  ? 144.707 156.074 211.853 1.00 25.27  ? 34  MET C N     1 
ATOM   4085  C  CA    . MET C 3  34  ? 144.558 157.247 211.001 1.00 25.27  ? 34  MET C CA    1 
ATOM   4086  C  C     . MET C 3  34  ? 143.828 156.828 209.736 1.00 25.27  ? 34  MET C C     1 
ATOM   4087  O  O     . MET C 3  34  ? 144.170 155.805 209.136 1.00 25.27  ? 34  MET C O     1 
ATOM   4088  C  CB    . MET C 3  34  ? 145.922 157.858 210.658 1.00 25.27  ? 34  MET C CB    1 
ATOM   4089  C  CG    . MET C 3  34  ? 145.850 159.109 209.799 1.00 25.27  ? 34  MET C CG    1 
ATOM   4090  S  SD    . MET C 3  34  ? 146.294 158.799 208.079 1.00 25.27  ? 34  MET C SD    1 
ATOM   4091  C  CE    . MET C 3  34  ? 147.865 157.964 208.275 1.00 25.27  ? 34  MET C CE    1 
ATOM   4092  N  N     . VAL C 3  35  ? 142.827 157.610 209.334 1.00 13.12  ? 35  VAL C N     1 
ATOM   4093  C  CA    . VAL C 3  35  ? 142.030 157.311 208.150 1.00 13.12  ? 35  VAL C CA    1 
ATOM   4094  C  C     . VAL C 3  35  ? 141.937 158.553 207.275 1.00 13.12  ? 35  VAL C C     1 
ATOM   4095  O  O     . VAL C 3  35  ? 141.783 159.672 207.777 1.00 13.12  ? 35  VAL C O     1 
ATOM   4096  C  CB    . VAL C 3  35  ? 140.620 156.797 208.516 1.00 13.12  ? 35  VAL C CB    1 
ATOM   4097  C  CG1   . VAL C 3  35  ? 140.685 155.353 208.985 1.00 13.12  ? 35  VAL C CG1   1 
ATOM   4098  C  CG2   . VAL C 3  35  ? 139.988 157.672 209.578 1.00 13.12  ? 35  VAL C CG2   1 
ATOM   4099  N  N     . ILE C 3  36  ? 142.045 158.353 205.964 1.00 10.73  ? 36  ILE C N     1 
ATOM   4100  C  CA    . ILE C 3  36  ? 141.851 159.405 204.972 1.00 10.73  ? 36  ILE C CA    1 
ATOM   4101  C  C     . ILE C 3  36  ? 140.594 159.068 204.185 1.00 10.73  ? 36  ILE C C     1 
ATOM   4102  O  O     . ILE C 3  36  ? 140.542 158.041 203.497 1.00 10.73  ? 36  ILE C O     1 
ATOM   4103  C  CB    . ILE C 3  36  ? 143.061 159.540 204.036 1.00 10.73  ? 36  ILE C CB    1 
ATOM   4104  C  CG1   . ILE C 3  36  ? 144.365 159.546 204.833 1.00 10.73  ? 36  ILE C CG1   1 
ATOM   4105  C  CG2   . ILE C 3  36  ? 142.942 160.795 203.193 1.00 10.73  ? 36  ILE C CG2   1 
ATOM   4106  C  CD1   . ILE C 3  36  ? 145.246 158.352 204.557 1.00 10.73  ? 36  ILE C CD1   1 
ATOM   4107  N  N     . ILE C 3  37  ? 139.584 159.926 204.281 1.00 6.33   ? 37  ILE C N     1 
ATOM   4108  C  CA    . ILE C 3  37  ? 138.310 159.686 203.609 1.00 6.33   ? 37  ILE C CA    1 
ATOM   4109  C  C     . ILE C 3  37  ? 138.131 160.710 202.495 1.00 6.33   ? 37  ILE C C     1 
ATOM   4110  O  O     . ILE C 3  37  ? 138.059 161.917 202.772 1.00 6.33   ? 37  ILE C O     1 
ATOM   4111  C  CB    . ILE C 3  37  ? 137.142 159.732 204.604 1.00 6.33   ? 37  ILE C CB    1 
ATOM   4112  C  CG1   . ILE C 3  37  ? 137.409 158.788 205.776 1.00 6.33   ? 37  ILE C CG1   1 
ATOM   4113  C  CG2   . ILE C 3  37  ? 135.854 159.342 203.918 1.00 6.33   ? 37  ILE C CG2   1 
ATOM   4114  C  CD1   . ILE C 3  37  ? 136.396 158.897 206.885 1.00 6.33   ? 37  ILE C CD1   1 
ATOM   4115  N  N     . PRO C 3  38  ? 138.081 160.287 201.235 1.00 7.08   ? 38  PRO C N     1 
ATOM   4116  C  CA    . PRO C 3  38  ? 137.873 161.240 200.140 1.00 7.08   ? 38  PRO C CA    1 
ATOM   4117  C  C     . PRO C 3  38  ? 136.420 161.679 200.047 1.00 7.08   ? 38  PRO C C     1 
ATOM   4118  O  O     . PRO C 3  38  ? 135.517 161.084 200.637 1.00 7.08   ? 38  PRO C O     1 
ATOM   4119  C  CB    . PRO C 3  38  ? 138.292 160.454 198.891 1.00 7.08   ? 38  PRO C CB    1 
ATOM   4120  C  CG    . PRO C 3  38  ? 138.979 159.219 199.395 1.00 7.08   ? 38  PRO C CG    1 
ATOM   4121  C  CD    . PRO C 3  38  ? 138.393 158.939 200.737 1.00 7.08   ? 38  PRO C CD    1 
ATOM   4122  N  N     . MET C 3  39  ? 136.207 162.752 199.285 1.00 11.00  ? 39  MET C N     1 
ATOM   4123  C  CA    . MET C 3  39  ? 134.868 163.281 199.064 1.00 11.00  ? 39  MET C CA    1 
ATOM   4124  C  C     . MET C 3  39  ? 134.169 162.664 197.860 1.00 11.00  ? 39  MET C C     1 
ATOM   4125  O  O     . MET C 3  39  ? 132.993 162.964 197.629 1.00 11.00  ? 39  MET C O     1 
ATOM   4126  C  CB    . MET C 3  39  ? 134.925 164.801 198.896 1.00 11.00  ? 39  MET C CB    1 
ATOM   4127  C  CG    . MET C 3  39  ? 135.019 165.559 200.205 1.00 11.00  ? 39  MET C CG    1 
ATOM   4128  S  SD    . MET C 3  39  ? 133.853 164.921 201.420 1.00 11.00  ? 39  MET C SD    1 
ATOM   4129  C  CE    . MET C 3  39  ? 134.869 164.914 202.888 1.00 11.00  ? 39  MET C CE    1 
ATOM   4130  N  N     . SER C 3  40  ? 134.852 161.816 197.092 1.00 8.08   ? 40  SER C N     1 
ATOM   4131  C  CA    . SER C 3  40  ? 134.283 161.185 195.902 1.00 8.08   ? 40  SER C CA    1 
ATOM   4132  C  C     . SER C 3  40  ? 134.549 159.685 195.984 1.00 8.08   ? 40  SER C C     1 
ATOM   4133  O  O     . SER C 3  40  ? 135.543 159.189 195.446 1.00 8.08   ? 40  SER C O     1 
ATOM   4134  C  CB    . SER C 3  40  ? 134.864 161.794 194.633 1.00 8.08   ? 40  SER C CB    1 
ATOM   4135  O  OG    . SER C 3  40  ? 136.231 161.455 194.490 1.00 8.08   ? 40  SER C OG    1 
ATOM   4136  N  N     . LEU C 3  41  ? 133.654 158.965 196.660 1.00 3.93   ? 41  LEU C N     1 
ATOM   4137  C  CA    . LEU C 3  41  ? 133.709 157.512 196.752 1.00 3.93   ? 41  LEU C CA    1 
ATOM   4138  C  C     . LEU C 3  41  ? 132.723 156.846 195.799 1.00 3.93   ? 41  LEU C C     1 
ATOM   4139  O  O     . LEU C 3  41  ? 132.469 155.643 195.911 1.00 3.93   ? 41  LEU C O     1 
ATOM   4140  C  CB    . LEU C 3  41  ? 133.447 157.063 198.190 1.00 3.93   ? 41  LEU C CB    1 
ATOM   4141  C  CG    . LEU C 3  41  ? 134.454 157.505 199.253 1.00 3.93   ? 41  LEU C CG    1 
ATOM   4142  C  CD1   . LEU C 3  41  ? 133.871 157.346 200.644 1.00 3.93   ? 41  LEU C CD1   1 
ATOM   4143  C  CD2   . LEU C 3  41  ? 135.737 156.718 199.131 1.00 3.93   ? 41  LEU C CD2   1 
ATOM   4144  N  N     . HIS C 3  42  ? 132.168 157.609 194.862 1.00 9.27   ? 42  HIS C N     1 
ATOM   4145  C  CA    . HIS C 3  42  ? 131.145 157.133 193.941 1.00 9.27   ? 42  HIS C CA    1 
ATOM   4146  C  C     . HIS C 3  42  ? 131.337 157.850 192.610 1.00 9.27   ? 42  HIS C C     1 
ATOM   4147  O  O     . HIS C 3  42  ? 132.374 158.475 192.367 1.00 9.27   ? 42  HIS C O     1 
ATOM   4148  C  CB    . HIS C 3  42  ? 129.748 157.370 194.527 1.00 9.27   ? 42  HIS C CB    1 
ATOM   4149  C  CG    . HIS C 3  42  ? 129.471 158.805 194.856 1.00 9.27   ? 42  HIS C CG    1 
ATOM   4150  N  ND1   . HIS C 3  42  ? 128.773 159.642 194.013 1.00 9.27   ? 42  HIS C ND1   1 
ATOM   4151  C  CD2   . HIS C 3  42  ? 129.809 159.553 195.933 1.00 9.27   ? 42  HIS C CD2   1 
ATOM   4152  C  CE1   . HIS C 3  42  ? 128.687 160.842 194.558 1.00 9.27   ? 42  HIS C CE1   1 
ATOM   4153  N  NE2   . HIS C 3  42  ? 129.308 160.815 195.723 1.00 9.27   ? 42  HIS C NE2   1 
ATOM   4154  N  N     . ILE C 3  43  ? 130.335 157.760 191.740 1.00 7.16   ? 43  ILE C N     1 
ATOM   4155  C  CA    . ILE C 3  43  ? 130.310 158.521 190.498 1.00 7.16   ? 43  ILE C CA    1 
ATOM   4156  C  C     . ILE C 3  43  ? 129.146 159.501 190.564 1.00 7.16   ? 43  ILE C C     1 
ATOM   4157  O  O     . ILE C 3  43  ? 128.129 159.232 191.214 1.00 7.16   ? 43  ILE C O     1 
ATOM   4158  C  CB    . ILE C 3  43  ? 130.223 157.611 189.250 1.00 7.16   ? 43  ILE C CB    1 
ATOM   4159  C  CG1   . ILE C 3  43  ? 128.778 157.266 188.889 1.00 7.16   ? 43  ILE C CG1   1 
ATOM   4160  C  CG2   . ILE C 3  43  ? 131.037 156.342 189.455 1.00 7.16   ? 43  ILE C CG2   1 
ATOM   4161  C  CD1   . ILE C 3  43  ? 128.663 156.303 187.729 1.00 7.16   ? 43  ILE C CD1   1 
ATOM   4162  N  N     . GLY C 3  44  ? 129.317 160.657 189.929 1.00 9.73   ? 44  GLY C N     1 
ATOM   4163  C  CA    . GLY C 3  44  ? 128.322 161.708 190.001 1.00 9.73   ? 44  GLY C CA    1 
ATOM   4164  C  C     . GLY C 3  44  ? 128.887 163.029 190.480 1.00 9.73   ? 44  GLY C C     1 
ATOM   4165  O  O     . GLY C 3  44  ? 129.863 163.532 189.917 1.00 9.73   ? 44  GLY C O     1 
ATOM   4166  N  N     . ALA C 3  45  ? 128.284 163.601 191.522 1.00 13.79  ? 45  ALA C N     1 
ATOM   4167  C  CA    . ALA C 3  45  ? 128.695 164.893 192.050 1.00 13.79  ? 45  ALA C CA    1 
ATOM   4168  C  C     . ALA C 3  45  ? 129.400 164.723 193.385 1.00 13.79  ? 45  ALA C C     1 
ATOM   4169  O  O     . ALA C 3  45  ? 128.847 164.089 194.293 1.00 13.79  ? 45  ALA C O     1 
ATOM   4170  C  CB    . ALA C 3  45  ? 127.484 165.817 192.217 1.00 13.79  ? 45  ALA C CB    1 
ATOM   4171  N  N     . PRO C 3  46  ? 130.609 165.261 193.542 1.00 9.88   ? 46  PRO C N     1 
ATOM   4172  C  CA    . PRO C 3  46  ? 131.310 165.144 194.826 1.00 9.88   ? 46  PRO C CA    1 
ATOM   4173  C  C     . PRO C 3  46  ? 130.603 165.913 195.931 1.00 9.88   ? 46  PRO C C     1 
ATOM   4174  O  O     . PRO C 3  46  ? 129.905 166.900 195.689 1.00 9.88   ? 46  PRO C O     1 
ATOM   4175  C  CB    . PRO C 3  46  ? 132.693 165.740 194.534 1.00 9.88   ? 46  PRO C CB    1 
ATOM   4176  C  CG    . PRO C 3  46  ? 132.822 165.719 193.046 1.00 9.88   ? 46  PRO C CG    1 
ATOM   4177  C  CD    . PRO C 3  46  ? 131.439 165.915 192.519 1.00 9.88   ? 46  PRO C CD    1 
ATOM   4178  N  N     . CYS C 3  47  ? 130.797 165.444 197.161 1.00 16.50  ? 47  CYS C N     1 
ATOM   4179  C  CA    . CYS C 3  47  ? 130.141 166.030 198.318 1.00 16.50  ? 47  CYS C CA    1 
ATOM   4180  C  C     . CYS C 3  47  ? 130.874 167.291 198.771 1.00 16.50  ? 47  CYS C C     1 
ATOM   4181  O  O     . CYS C 3  47  ? 131.850 167.735 198.162 1.00 16.50  ? 47  CYS C O     1 
ATOM   4182  C  CB    . CYS C 3  47  ? 130.062 165.011 199.453 1.00 16.50  ? 47  CYS C CB    1 
ATOM   4183  S  SG    . CYS C 3  47  ? 129.321 163.436 198.991 1.00 16.50  ? 47  CYS C SG    1 
ATOM   4184  N  N     . THR C 3  48  ? 130.390 167.877 199.866 1.00 18.03  ? 48  THR C N     1 
ATOM   4185  C  CA    . THR C 3  48  ? 130.965 169.080 200.446 1.00 18.03  ? 48  THR C CA    1 
ATOM   4186  C  C     . THR C 3  48  ? 131.250 168.812 201.919 1.00 18.03  ? 48  THR C C     1 
ATOM   4187  O  O     . THR C 3  48  ? 130.361 168.327 202.641 1.00 18.03  ? 48  THR C O     1 
ATOM   4188  C  CB    . THR C 3  48  ? 130.015 170.277 200.286 1.00 18.03  ? 48  THR C CB    1 
ATOM   4189  O  OG1   . THR C 3  48  ? 130.054 170.741 198.931 1.00 18.03  ? 48  THR C OG1   1 
ATOM   4190  C  CG2   . THR C 3  48  ? 130.412 171.415 201.213 1.00 18.03  ? 48  THR C CG2   1 
ATOM   4191  N  N     . PRO C 3  49  ? 132.465 169.083 202.398 1.00 17.02  ? 49  PRO C N     1 
ATOM   4192  C  CA    . PRO C 3  49  ? 132.777 168.829 203.810 1.00 17.02  ? 49  PRO C CA    1 
ATOM   4193  C  C     . PRO C 3  49  ? 131.949 169.710 204.734 1.00 17.02  ? 49  PRO C C     1 
ATOM   4194  O  O     . PRO C 3  49  ? 131.646 170.862 204.419 1.00 17.02  ? 49  PRO C O     1 
ATOM   4195  C  CB    . PRO C 3  49  ? 134.271 169.158 203.910 1.00 17.02  ? 49  PRO C CB    1 
ATOM   4196  C  CG    . PRO C 3  49  ? 134.776 169.120 202.501 1.00 17.02  ? 49  PRO C CG    1 
ATOM   4197  C  CD    . PRO C 3  49  ? 133.635 169.578 201.656 1.00 17.02  ? 49  PRO C CD    1 
ATOM   4198  N  N     . ILE C 3  50  ? 131.582 169.154 205.887 1.00 19.28  ? 50  ILE C N     1 
ATOM   4199  C  CA    . ILE C 3  50  ? 130.787 169.880 206.872 1.00 19.28  ? 50  ILE C CA    1 
ATOM   4200  C  C     . ILE C 3  50  ? 131.482 169.819 208.225 1.00 19.28  ? 50  ILE C C     1 
ATOM   4201  O  O     . ILE C 3  50  ? 130.842 169.975 209.271 1.00 19.28  ? 50  ILE C O     1 
ATOM   4202  C  CB    . ILE C 3  50  ? 129.355 169.322 206.963 1.00 19.28  ? 50  ILE C CB    1 
ATOM   4203  C  CG1   . ILE C 3  50  ? 129.380 167.814 207.212 1.00 19.28  ? 50  ILE C CG1   1 
ATOM   4204  C  CG2   . ILE C 3  50  ? 128.571 169.645 205.700 1.00 19.28  ? 50  ILE C CG2   1 
ATOM   4205  C  CD1   . ILE C 3  50  ? 128.020 167.221 207.500 1.00 19.28  ? 50  ILE C CD1   1 
ATOM   4206  N  N     . VAL C 3  51  ? 132.795 169.589 208.216 1.00 22.95  ? 51  VAL C N     1 
ATOM   4207  C  CA    . VAL C 3  51  ? 133.590 169.537 209.434 1.00 22.95  ? 51  VAL C CA    1 
ATOM   4208  C  C     . VAL C 3  51  ? 134.823 170.411 209.256 1.00 22.95  ? 51  VAL C C     1 
ATOM   4209  O  O     . VAL C 3  51  ? 135.273 170.677 208.139 1.00 22.95  ? 51  VAL C O     1 
ATOM   4210  C  CB    . VAL C 3  51  ? 134.001 168.098 209.808 1.00 22.95  ? 51  VAL C CB    1 
ATOM   4211  C  CG1   . VAL C 3  51  ? 132.858 167.385 210.510 1.00 22.95  ? 51  VAL C CG1   1 
ATOM   4212  C  CG2   . VAL C 3  51  ? 134.435 167.332 208.570 1.00 22.95  ? 51  VAL C CG2   1 
ATOM   4213  N  N     . LYS C 3  52  ? 135.372 170.855 210.381 1.00 26.86  ? 52  LYS C N     1 
ATOM   4214  C  CA    . LYS C 3  52  ? 136.531 171.733 210.406 1.00 26.86  ? 52  LYS C CA    1 
ATOM   4215  C  C     . LYS C 3  52  ? 137.683 171.052 211.132 1.00 26.86  ? 52  LYS C C     1 
ATOM   4216  O  O     . LYS C 3  52  ? 137.528 169.989 211.739 1.00 26.86  ? 52  LYS C O     1 
ATOM   4217  C  CB    . LYS C 3  52  ? 136.196 173.069 211.081 1.00 26.86  ? 52  LYS C CB    1 
ATOM   4218  C  CG    . LYS C 3  52  ? 135.270 173.973 210.270 1.00 26.86  ? 52  LYS C CG    1 
ATOM   4219  C  CD    . LYS C 3  52  ? 135.467 175.486 210.511 1.00 26.86  ? 52  LYS C CD    1 
ATOM   4220  C  CE    . LYS C 3  52  ? 135.929 175.920 211.919 1.00 26.86  ? 52  LYS C CE    1 
ATOM   4221  N  NZ    . LYS C 3  52  ? 135.313 175.238 213.104 1.00 26.86  ? 52  LYS C NZ    1 
ATOM   4222  N  N     . LYS C 3  53  ? 138.852 171.681 211.058 1.00 25.08  ? 53  LYS C N     1 
ATOM   4223  C  CA    . LYS C 3  53  ? 140.027 171.163 211.743 1.00 25.08  ? 53  LYS C CA    1 
ATOM   4224  C  C     . LYS C 3  53  ? 139.876 171.310 213.252 1.00 25.08  ? 53  LYS C C     1 
ATOM   4225  O  O     . LYS C 3  53  ? 139.400 172.334 213.749 1.00 25.08  ? 53  LYS C O     1 
ATOM   4226  C  CB    . LYS C 3  53  ? 141.282 171.891 211.265 1.00 25.08  ? 53  LYS C CB    1 
ATOM   4227  C  CG    . LYS C 3  53  ? 142.563 171.098 211.441 1.00 25.08  ? 53  LYS C CG    1 
ATOM   4228  C  CD    . LYS C 3  53  ? 143.786 171.972 211.229 1.00 25.08  ? 53  LYS C CD    1 
ATOM   4229  C  CE    . LYS C 3  53  ? 144.253 172.591 212.535 1.00 25.08  ? 53  LYS C CE    1 
ATOM   4230  N  NZ    . LYS C 3  53  ? 145.107 171.658 213.318 1.00 25.08  ? 53  LYS C NZ    1 
ATOM   4231  N  N     . GLY C 3  54  ? 140.289 170.278 213.983 1.00 27.78  ? 54  GLY C N     1 
ATOM   4232  C  CA    . GLY C 3  54  ? 140.174 170.266 215.424 1.00 27.78  ? 54  GLY C CA    1 
ATOM   4233  C  C     . GLY C 3  54  ? 138.835 169.814 215.962 1.00 27.78  ? 54  GLY C C     1 
ATOM   4234  O  O     . GLY C 3  54  ? 138.651 169.800 217.185 1.00 27.78  ? 54  GLY C O     1 
ATOM   4235  N  N     . ASP C 3  55  ? 137.895 169.446 215.094 1.00 30.94  ? 55  ASP C N     1 
ATOM   4236  C  CA    . ASP C 3  55  ? 136.591 168.988 215.540 1.00 30.94  ? 55  ASP C CA    1 
ATOM   4237  C  C     . ASP C 3  55  ? 136.681 167.565 216.089 1.00 30.94  ? 55  ASP C C     1 
ATOM   4238  O  O     . ASP C 3  55  ? 137.666 166.849 215.892 1.00 30.94  ? 55  ASP C O     1 
ATOM   4239  C  CB    . ASP C 3  55  ? 135.583 169.050 214.393 1.00 30.94  ? 55  ASP C CB    1 
ATOM   4240  C  CG    . ASP C 3  55  ? 134.866 170.381 214.317 1.00 30.94  ? 55  ASP C CG    1 
ATOM   4241  O  OD1   . ASP C 3  55  ? 135.361 171.359 214.915 1.00 30.94  ? 55  ASP C OD1   1 
ATOM   4242  O  OD2   . ASP C 3  55  ? 133.807 170.449 213.660 1.00 30.94  ? 55  ASP C OD2   1 
ATOM   4243  N  N     . THR C 3  56  ? 135.628 167.159 216.793 1.00 30.89  ? 56  THR C N     1 
ATOM   4244  C  CA    . THR C 3  56  ? 135.509 165.818 217.348 1.00 30.89  ? 56  THR C CA    1 
ATOM   4245  C  C     . THR C 3  56  ? 134.340 165.112 216.677 1.00 30.89  ? 56  THR C C     1 
ATOM   4246  O  O     . THR C 3  56  ? 133.235 165.662 216.611 1.00 30.89  ? 56  THR C O     1 
ATOM   4247  C  CB    . THR C 3  56  ? 135.309 165.863 218.866 1.00 30.89  ? 56  THR C CB    1 
ATOM   4248  O  OG1   . THR C 3  56  ? 136.465 166.439 219.485 1.00 30.89  ? 56  THR C OG1   1 
ATOM   4249  C  CG2   . THR C 3  56  ? 135.091 164.464 219.422 1.00 30.89  ? 56  THR C CG2   1 
ATOM   4250  N  N     . VAL C 3  57  ? 134.583 163.900 216.179 1.00 26.84  ? 57  VAL C N     1 
ATOM   4251  C  CA    . VAL C 3  57  ? 133.582 163.143 215.443 1.00 26.84  ? 57  VAL C CA    1 
ATOM   4252  C  C     . VAL C 3  57  ? 133.336 161.814 216.147 1.00 26.84  ? 57  VAL C C     1 
ATOM   4253  O  O     . VAL C 3  57  ? 134.145 161.345 216.951 1.00 26.84  ? 57  VAL C O     1 
ATOM   4254  C  CB    . VAL C 3  57  ? 133.995 162.910 213.975 1.00 26.84  ? 57  VAL C CB    1 
ATOM   4255  C  CG1   . VAL C 3  57  ? 134.105 164.234 213.238 1.00 26.84  ? 57  VAL C CG1   1 
ATOM   4256  C  CG2   . VAL C 3  57  ? 135.308 162.151 213.908 1.00 26.84  ? 57  VAL C CG2   1 
ATOM   4257  N  N     . PHE C 3  58  ? 132.194 161.211 215.833 1.00 27.59  ? 58  PHE C N     1 
ATOM   4258  C  CA    . PHE C 3  58  ? 131.790 159.915 216.356 1.00 27.59  ? 58  PHE C CA    1 
ATOM   4259  C  C     . PHE C 3  58  ? 131.951 158.851 215.274 1.00 27.59  ? 58  PHE C C     1 
ATOM   4260  O  O     . PHE C 3  58  ? 132.427 159.119 214.168 1.00 27.59  ? 58  PHE C O     1 
ATOM   4261  C  CB    . PHE C 3  58  ? 130.347 159.964 216.863 1.00 27.59  ? 58  PHE C CB    1 
ATOM   4262  C  CG    . PHE C 3  58  ? 130.193 160.630 218.200 1.00 27.59  ? 58  PHE C CG    1 
ATOM   4263  C  CD1   . PHE C 3  58  ? 130.657 160.018 219.351 1.00 27.59  ? 58  PHE C CD1   1 
ATOM   4264  C  CD2   . PHE C 3  58  ? 129.576 161.865 218.305 1.00 27.59  ? 58  PHE C CD2   1 
ATOM   4265  C  CE1   . PHE C 3  58  ? 130.513 160.628 220.583 1.00 27.59  ? 58  PHE C CE1   1 
ATOM   4266  C  CE2   . PHE C 3  58  ? 129.429 162.479 219.533 1.00 27.59  ? 58  PHE C CE2   1 
ATOM   4267  C  CZ    . PHE C 3  58  ? 129.898 161.860 220.673 1.00 27.59  ? 58  PHE C CZ    1 
ATOM   4268  N  N     . LEU C 3  59  ? 131.542 157.628 215.602 1.00 22.31  ? 59  LEU C N     1 
ATOM   4269  C  CA    . LEU C 3  59  ? 131.568 156.522 214.653 1.00 22.31  ? 59  LEU C CA    1 
ATOM   4270  C  C     . LEU C 3  59  ? 130.234 156.469 213.920 1.00 22.31  ? 59  LEU C C     1 
ATOM   4271  O  O     . LEU C 3  59  ? 129.187 156.253 214.540 1.00 22.31  ? 59  LEU C O     1 
ATOM   4272  C  CB    . LEU C 3  59  ? 131.849 155.199 215.363 1.00 22.31  ? 59  LEU C CB    1 
ATOM   4273  C  CG    . LEU C 3  59  ? 132.320 154.040 214.481 1.00 22.31  ? 59  LEU C CG    1 
ATOM   4274  C  CD1   . LEU C 3  59  ? 133.455 153.288 215.150 1.00 22.31  ? 59  LEU C CD1   1 
ATOM   4275  C  CD2   . LEU C 3  59  ? 131.174 153.096 214.161 1.00 22.31  ? 59  LEU C CD2   1 
ATOM   4276  N  N     . GLY C 3  60  ? 130.273 156.659 212.606 1.00 18.36  ? 60  GLY C N     1 
ATOM   4277  C  CA    . GLY C 3  60  ? 129.067 156.711 211.810 1.00 18.36  ? 60  GLY C CA    1 
ATOM   4278  C  C     . GLY C 3  60  ? 128.496 158.093 211.599 1.00 18.36  ? 60  GLY C C     1 
ATOM   4279  O  O     . GLY C 3  60  ? 127.408 158.213 211.025 1.00 18.36  ? 60  GLY C O     1 
ATOM   4280  N  N     . GLN C 3  61  ? 129.188 159.138 212.042 1.00 20.66  ? 61  GLN C N     1 
ATOM   4281  C  CA    . GLN C 3  61  ? 128.716 160.500 211.849 1.00 20.66  ? 61  GLN C CA    1 
ATOM   4282  C  C     . GLN C 3  61  ? 129.010 160.966 210.430 1.00 20.66  ? 61  GLN C C     1 
ATOM   4283  O  O     . GLN C 3  61  ? 130.080 160.691 209.879 1.00 20.66  ? 61  GLN C O     1 
ATOM   4284  C  CB    . GLN C 3  61  ? 129.374 161.440 212.860 1.00 20.66  ? 61  GLN C CB    1 
ATOM   4285  C  CG    . GLN C 3  61  ? 128.781 162.838 212.886 1.00 20.66  ? 61  GLN C CG    1 
ATOM   4286  C  CD    . GLN C 3  61  ? 129.715 163.855 213.507 1.00 20.66  ? 61  GLN C CD    1 
ATOM   4287  O  OE1   . GLN C 3  61  ? 130.255 163.637 214.591 1.00 20.66  ? 61  GLN C OE1   1 
ATOM   4288  N  NE2   . GLN C 3  61  ? 129.909 164.975 212.823 1.00 20.66  ? 61  GLN C NE2   1 
ATOM   4289  N  N     . ARG C 3  62  ? 128.050 161.671 209.838 1.00 18.57  ? 62  ARG C N     1 
ATOM   4290  C  CA    . ARG C 3  62  ? 128.203 162.155 208.473 1.00 18.57  ? 62  ARG C CA    1 
ATOM   4291  C  C     . ARG C 3  62  ? 129.217 163.291 208.419 1.00 18.57  ? 62  ARG C C     1 
ATOM   4292  O  O     . ARG C 3  62  ? 129.178 164.212 209.240 1.00 18.57  ? 62  ARG C O     1 
ATOM   4293  C  CB    . ARG C 3  62  ? 126.853 162.621 207.930 1.00 18.57  ? 62  ARG C CB    1 
ATOM   4294  C  CG    . ARG C 3  62  ? 126.884 163.048 206.478 1.00 18.57  ? 62  ARG C CG    1 
ATOM   4295  C  CD    . ARG C 3  62  ? 125.533 163.567 206.021 1.00 18.57  ? 62  ARG C CD    1 
ATOM   4296  N  NE    . ARG C 3  62  ? 124.527 162.513 205.970 1.00 18.57  ? 62  ARG C NE    1 
ATOM   4297  C  CZ    . ARG C 3  62  ? 123.300 162.673 205.496 1.00 18.57  ? 62  ARG C CZ    1 
ATOM   4298  N  NH1   . ARG C 3  62  ? 122.892 163.834 205.010 1.00 18.57  ? 62  ARG C NH1   1 
ATOM   4299  N  NH2   . ARG C 3  62  ? 122.461 161.642 205.507 1.00 18.57  ? 62  ARG C NH2   1 
ATOM   4300  N  N     . VAL C 3  63  ? 130.132 163.223 207.450 1.00 18.76  ? 63  VAL C N     1 
ATOM   4301  C  CA    . VAL C 3  63  ? 131.134 164.258 207.235 1.00 18.76  ? 63  VAL C CA    1 
ATOM   4302  C  C     . VAL C 3  63  ? 131.046 164.857 205.837 1.00 18.76  ? 63  VAL C C     1 
ATOM   4303  O  O     . VAL C 3  63  ? 131.905 165.651 205.454 1.00 18.76  ? 63  VAL C O     1 
ATOM   4304  C  CB    . VAL C 3  63  ? 132.557 163.731 207.509 1.00 18.76  ? 63  VAL C CB    1 
ATOM   4305  C  CG1   . VAL C 3  63  ? 132.695 163.291 208.957 1.00 18.76  ? 63  VAL C CG1   1 
ATOM   4306  C  CG2   . VAL C 3  63  ? 132.896 162.592 206.564 1.00 18.76  ? 63  VAL C CG2   1 
ATOM   4307  N  N     . GLY C 3  64  ? 130.025 164.494 205.065 1.00 20.20  ? 64  GLY C N     1 
ATOM   4308  C  CA    . GLY C 3  64  ? 129.856 165.029 203.728 1.00 20.20  ? 64  GLY C CA    1 
ATOM   4309  C  C     . GLY C 3  64  ? 128.408 165.050 203.285 1.00 20.20  ? 64  GLY C C     1 
ATOM   4310  O  O     . GLY C 3  64  ? 127.674 164.082 203.501 1.00 20.20  ? 64  GLY C O     1 
ATOM   4311  N  N     . GLU C 3  65  ? 127.984 166.144 202.656 1.00 25.82  ? 65  GLU C N     1 
ATOM   4312  C  CA    . GLU C 3  65  ? 126.595 166.312 202.259 1.00 25.82  ? 65  GLU C CA    1 
ATOM   4313  C  C     . GLU C 3  65  ? 126.453 166.177 200.751 1.00 25.82  ? 65  GLU C C     1 
ATOM   4314  O  O     . GLU C 3  65  ? 127.227 166.792 200.006 1.00 25.82  ? 65  GLU C O     1 
ATOM   4315  C  CB    . GLU C 3  65  ? 126.072 167.680 202.713 1.00 25.82  ? 65  GLU C CB    1 
ATOM   4316  C  CG    . GLU C 3  65  ? 124.632 167.958 202.326 1.00 25.82  ? 65  GLU C CG    1 
ATOM   4317  C  CD    . GLU C 3  65  ? 123.648 167.479 203.373 1.00 25.82  ? 65  GLU C CD    1 
ATOM   4318  O  OE1   . GLU C 3  65  ? 124.064 167.276 204.532 1.00 25.82  ? 65  GLU C OE1   1 
ATOM   4319  O  OE2   . GLU C 3  65  ? 122.458 167.303 203.037 1.00 25.82  ? 65  GLU C OE2   1 
ATOM   4320  N  N     . PRO C 3  66  ? 125.496 165.385 200.269 1.00 23.19  ? 66  PRO C N     1 
ATOM   4321  C  CA    . PRO C 3  66  ? 125.304 165.253 198.820 1.00 23.19  ? 66  PRO C CA    1 
ATOM   4322  C  C     . PRO C 3  66  ? 124.835 166.553 198.187 1.00 23.19  ? 66  PRO C C     1 
ATOM   4323  O  O     . PRO C 3  66  ? 124.167 167.377 198.816 1.00 23.19  ? 66  PRO C O     1 
ATOM   4324  C  CB    . PRO C 3  66  ? 124.233 164.162 198.703 1.00 23.19  ? 66  PRO C CB    1 
ATOM   4325  C  CG    . PRO C 3  66  ? 123.530 164.175 200.017 1.00 23.19  ? 66  PRO C CG    1 
ATOM   4326  C  CD    . PRO C 3  66  ? 124.575 164.523 201.029 1.00 23.19  ? 66  PRO C CD    1 
ATOM   4327  N  N     . ASN C 3  67  ? 125.196 166.729 196.915 1.00 25.15  ? 67  ASN C N     1 
ATOM   4328  C  CA    . ASN C 3  67  ? 124.871 167.953 196.188 1.00 25.15  ? 67  ASN C CA    1 
ATOM   4329  C  C     . ASN C 3  67  ? 123.568 167.823 195.403 1.00 25.15  ? 67  ASN C C     1 
ATOM   4330  O  O     . ASN C 3  67  ? 122.612 168.567 195.646 1.00 25.15  ? 67  ASN C O     1 
ATOM   4331  C  CB    . ASN C 3  67  ? 126.024 168.325 195.249 1.00 25.15  ? 67  ASN C CB    1 
ATOM   4332  C  CG    . ASN C 3  67  ? 127.122 169.095 195.952 1.00 25.15  ? 67  ASN C CG    1 
ATOM   4333  O  OD1   . ASN C 3  67  ? 126.932 169.598 197.059 1.00 25.15  ? 67  ASN C OD1   1 
ATOM   4334  N  ND2   . ASN C 3  67  ? 128.280 169.191 195.311 1.00 25.15  ? 67  ASN C ND2   1 
ATOM   4335  N  N     . GLY C 3  68  ? 123.514 166.884 194.463 1.00 20.01  ? 68  GLY C N     1 
ATOM   4336  C  CA    . GLY C 3  68  ? 122.346 166.736 193.618 1.00 20.01  ? 68  GLY C CA    1 
ATOM   4337  C  C     . GLY C 3  68  ? 121.551 165.477 193.890 1.00 20.01  ? 68  GLY C C     1 
ATOM   4338  O  O     . GLY C 3  68  ? 121.447 165.035 195.037 1.00 20.01  ? 68  GLY C O     1 
ATOM   4339  N  N     . PHE C 3  69  ? 120.978 164.893 192.838 1.00 16.99  ? 69  PHE C N     1 
ATOM   4340  C  CA    . PHE C 3  69  ? 120.211 163.661 192.967 1.00 16.99  ? 69  PHE C CA    1 
ATOM   4341  C  C     . PHE C 3  69  ? 121.092 162.422 192.872 1.00 16.99  ? 69  PHE C C     1 
ATOM   4342  O  O     . PHE C 3  69  ? 120.891 161.461 193.622 1.00 16.99  ? 69  PHE C O     1 
ATOM   4343  C  CB    . PHE C 3  69  ? 119.115 163.610 191.899 1.00 16.99  ? 69  PHE C CB    1 
ATOM   4344  C  CG    . PHE C 3  69  ? 118.340 162.322 191.880 1.00 16.99  ? 69  PHE C CG    1 
ATOM   4345  C  CD1   . PHE C 3  69  ? 117.660 161.890 193.006 1.00 16.99  ? 69  PHE C CD1   1 
ATOM   4346  C  CD2   . PHE C 3  69  ? 118.279 161.552 190.730 1.00 16.99  ? 69  PHE C CD2   1 
ATOM   4347  C  CE1   . PHE C 3  69  ? 116.943 160.707 192.989 1.00 16.99  ? 69  PHE C CE1   1 
ATOM   4348  C  CE2   . PHE C 3  69  ? 117.563 160.370 190.708 1.00 16.99  ? 69  PHE C CE2   1 
ATOM   4349  C  CZ    . PHE C 3  69  ? 116.894 159.948 191.839 1.00 16.99  ? 69  PHE C CZ    1 
ATOM   4350  N  N     . VAL C 3  70  ? 122.064 162.423 191.965 1.00 11.46  ? 70  VAL C N     1 
ATOM   4351  C  CA    . VAL C 3  70  ? 122.994 161.289 191.828 1.00 11.46  ? 70  VAL C CA    1 
ATOM   4352  C  C     . VAL C 3  70  ? 124.177 161.601 192.736 1.00 11.46  ? 70  VAL C C     1 
ATOM   4353  O  O     . VAL C 3  70  ? 125.235 162.071 192.312 1.00 11.46  ? 70  VAL C O     1 
ATOM   4354  C  CB    . VAL C 3  70  ? 123.407 161.055 190.371 1.00 11.46  ? 70  VAL C CB    1 
ATOM   4355  C  CG1   . VAL C 3  70  ? 124.129 159.727 190.227 1.00 11.46  ? 70  VAL C CG1   1 
ATOM   4356  C  CG2   . VAL C 3  70  ? 122.191 161.109 189.463 1.00 11.46  ? 70  VAL C CG2   1 
ATOM   4357  N  N     . SER C 3  71  ? 124.000 161.307 194.023 1.00 13.52  ? 71  SER C N     1 
ATOM   4358  C  CA    . SER C 3  71  ? 125.009 161.569 195.042 1.00 13.52  ? 71  SER C CA    1 
ATOM   4359  C  C     . SER C 3  71  ? 124.603 160.857 196.324 1.00 13.52  ? 71  SER C C     1 
ATOM   4360  O  O     . SER C 3  71  ? 123.413 160.684 196.598 1.00 13.52  ? 71  SER C O     1 
ATOM   4361  C  CB    . SER C 3  71  ? 125.174 163.072 195.301 1.00 13.52  ? 71  SER C CB    1 
ATOM   4362  O  OG    . SER C 3  71  ? 126.252 163.322 196.184 1.00 13.52  ? 71  SER C OG    1 
ATOM   4363  N  N     . VAL C 3  72  ? 125.603 160.452 197.102 1.00 10.69  ? 72  VAL C N     1 
ATOM   4364  C  CA    . VAL C 3  72  ? 125.372 159.753 198.365 1.00 10.69  ? 72  VAL C CA    1 
ATOM   4365  C  C     . VAL C 3  72  ? 126.215 160.405 199.455 1.00 10.69  ? 72  VAL C C     1 
ATOM   4366  O  O     . VAL C 3  72  ? 127.286 160.952 199.159 1.00 10.69  ? 72  VAL C O     1 
ATOM   4367  C  CB    . VAL C 3  72  ? 125.694 158.255 198.238 1.00 10.69  ? 72  VAL C CB    1 
ATOM   4368  C  CG1   . VAL C 3  72  ? 124.536 157.514 197.591 1.00 10.69  ? 72  VAL C CG1   1 
ATOM   4369  C  CG2   . VAL C 3  72  ? 126.967 158.057 197.443 1.00 10.69  ? 72  VAL C CG2   1 
ATOM   4370  N  N     . PRO C 3  73  ? 125.784 160.378 200.715 1.00 11.81  ? 73  PRO C N     1 
ATOM   4371  C  CA    . PRO C 3  73  ? 126.593 160.968 201.788 1.00 11.81  ? 73  PRO C CA    1 
ATOM   4372  C  C     . PRO C 3  73  ? 127.810 160.112 202.109 1.00 11.81  ? 73  PRO C C     1 
ATOM   4373  O  O     . PRO C 3  73  ? 127.926 158.954 201.708 1.00 11.81  ? 73  PRO C O     1 
ATOM   4374  C  CB    . PRO C 3  73  ? 125.625 161.031 202.972 1.00 11.81  ? 73  PRO C CB    1 
ATOM   4375  C  CG    . PRO C 3  73  ? 124.622 159.974 202.692 1.00 11.81  ? 73  PRO C CG    1 
ATOM   4376  C  CD    . PRO C 3  73  ? 124.468 159.931 201.202 1.00 11.81  ? 73  PRO C CD    1 
ATOM   4377  N  N     . VAL C 3  74  ? 128.734 160.717 202.852 1.00 11.10  ? 74  VAL C N     1 
ATOM   4378  C  CA    . VAL C 3  74  ? 129.982 160.078 203.250 1.00 11.10  ? 74  VAL C CA    1 
ATOM   4379  C  C     . VAL C 3  74  ? 130.105 160.181 204.765 1.00 11.10  ? 74  VAL C C     1 
ATOM   4380  O  O     . VAL C 3  74  ? 129.953 161.269 205.330 1.00 11.10  ? 74  VAL C O     1 
ATOM   4381  C  CB    . VAL C 3  74  ? 131.195 160.724 202.549 1.00 11.10  ? 74  VAL C CB    1 
ATOM   4382  C  CG1   . VAL C 3  74  ? 132.462 160.524 203.354 1.00 11.10  ? 74  VAL C CG1   1 
ATOM   4383  C  CG2   . VAL C 3  74  ? 131.359 160.159 201.148 1.00 11.10  ? 74  VAL C CG2   1 
ATOM   4384  N  N     . HIS C 3  75  ? 130.369 159.052 205.419 1.00 10.37  ? 75  HIS C N     1 
ATOM   4385  C  CA    . HIS C 3  75  ? 130.430 158.963 206.872 1.00 10.37  ? 75  HIS C CA    1 
ATOM   4386  C  C     . HIS C 3  75  ? 131.866 158.717 207.328 1.00 10.37  ? 75  HIS C C     1 
ATOM   4387  O  O     . HIS C 3  75  ? 132.802 158.669 206.527 1.00 10.37  ? 75  HIS C O     1 
ATOM   4388  C  CB    . HIS C 3  75  ? 129.494 157.863 207.378 1.00 10.37  ? 75  HIS C CB    1 
ATOM   4389  C  CG    . HIS C 3  75  ? 128.113 157.934 206.804 1.00 10.37  ? 75  HIS C CG    1 
ATOM   4390  N  ND1   . HIS C 3  75  ? 127.079 158.594 207.431 1.00 10.37  ? 75  HIS C ND1   1 
ATOM   4391  C  CD2   . HIS C 3  75  ? 127.597 157.428 205.659 1.00 10.37  ? 75  HIS C CD2   1 
ATOM   4392  C  CE1   . HIS C 3  75  ? 125.985 158.493 206.697 1.00 10.37  ? 75  HIS C CE1   1 
ATOM   4393  N  NE2   . HIS C 3  75  ? 126.273 157.791 205.616 1.00 10.37  ? 75  HIS C NE2   1 
ATOM   4394  N  N     . ALA C 3  76  ? 132.031 158.555 208.639 1.00 11.92  ? 76  ALA C N     1 
ATOM   4395  C  CA    . ALA C 3  76  ? 133.332 158.363 209.260 1.00 11.92  ? 76  ALA C CA    1 
ATOM   4396  C  C     . ALA C 3  76  ? 133.464 156.941 209.790 1.00 11.92  ? 76  ALA C C     1 
ATOM   4397  O  O     . ALA C 3  76  ? 132.501 156.353 210.289 1.00 11.92  ? 76  ALA C O     1 
ATOM   4398  C  CB    . ALA C 3  76  ? 133.551 159.361 210.400 1.00 11.92  ? 76  ALA C CB    1 
ATOM   4399  N  N     . SER C 3  77  ? 134.677 156.397 209.685 1.00 11.92  ? 77  SER C N     1 
ATOM   4400  C  CA    . SER C 3  77  ? 134.928 155.006 210.043 1.00 11.92  ? 77  SER C CA    1 
ATOM   4401  C  C     . SER C 3  77  ? 135.324 154.822 211.501 1.00 11.92  ? 77  SER C C     1 
ATOM   4402  O  O     . SER C 3  77  ? 134.985 153.795 212.099 1.00 11.92  ? 77  SER C O     1 
ATOM   4403  C  CB    . SER C 3  77  ? 136.023 154.422 209.147 1.00 11.92  ? 77  SER C CB    1 
ATOM   4404  O  OG    . SER C 3  77  ? 135.647 154.477 207.783 1.00 11.92  ? 77  SER C OG    1 
ATOM   4405  N  N     . VAL C 3  78  ? 136.036 155.784 212.090 1.00 19.00  ? 78  VAL C N     1 
ATOM   4406  C  CA    . VAL C 3  78  ? 136.487 155.697 213.471 1.00 19.00  ? 78  VAL C CA    1 
ATOM   4407  C  C     . VAL C 3  78  ? 136.064 156.962 214.208 1.00 19.00  ? 78  VAL C C     1 
ATOM   4408  O  O     . VAL C 3  78  ? 135.616 157.940 213.610 1.00 19.00  ? 78  VAL C O     1 
ATOM   4409  C  CB    . VAL C 3  78  ? 138.013 155.497 213.585 1.00 19.00  ? 78  VAL C CB    1 
ATOM   4410  C  CG1   . VAL C 3  78  ? 138.423 154.157 213.001 1.00 19.00  ? 78  VAL C CG1   1 
ATOM   4411  C  CG2   . VAL C 3  78  ? 138.749 156.633 212.902 1.00 19.00  ? 78  VAL C CG2   1 
ATOM   4412  N  N     . SER C 3  79  ? 136.211 156.924 215.529 1.00 25.04  ? 79  SER C N     1 
ATOM   4413  C  CA    . SER C 3  79  ? 135.902 158.051 216.399 1.00 25.04  ? 79  SER C CA    1 
ATOM   4414  C  C     . SER C 3  79  ? 137.206 158.689 216.853 1.00 25.04  ? 79  SER C C     1 
ATOM   4415  O  O     . SER C 3  79  ? 138.066 158.010 217.422 1.00 25.04  ? 79  SER C O     1 
ATOM   4416  C  CB    . SER C 3  79  ? 135.075 157.603 217.603 1.00 25.04  ? 79  SER C CB    1 
ATOM   4417  O  OG    . SER C 3  79  ? 135.056 158.603 218.606 1.00 25.04  ? 79  SER C OG    1 
ATOM   4418  N  N     . GLY C 3  80  ? 137.351 159.988 216.603 1.00 22.50  ? 80  GLY C N     1 
ATOM   4419  C  CA    . GLY C 3  80  ? 138.568 160.683 216.970 1.00 22.50  ? 80  GLY C CA    1 
ATOM   4420  C  C     . GLY C 3  80  ? 138.511 162.181 216.758 1.00 22.50  ? 80  GLY C C     1 
ATOM   4421  O  O     . GLY C 3  80  ? 137.503 162.822 217.066 1.00 22.50  ? 80  GLY C O     1 
ATOM   4422  N  N     . LYS C 3  81  ? 139.595 162.749 216.232 1.00 23.31  ? 81  LYS C N     1 
ATOM   4423  C  CA    . LYS C 3  81  ? 139.713 164.184 216.023 1.00 23.31  ? 81  LYS C CA    1 
ATOM   4424  C  C     . LYS C 3  81  ? 140.187 164.461 214.604 1.00 23.31  ? 81  LYS C C     1 
ATOM   4425  O  O     . LYS C 3  81  ? 141.096 163.793 214.103 1.00 23.31  ? 81  LYS C O     1 
ATOM   4426  C  CB    . LYS C 3  81  ? 140.682 164.807 217.034 1.00 23.31  ? 81  LYS C CB    1 
ATOM   4427  C  CG    . LYS C 3  81  ? 140.790 166.326 216.955 1.00 23.31  ? 81  LYS C CG    1 
ATOM   4428  C  CD    . LYS C 3  81  ? 141.618 166.934 218.093 1.00 23.31  ? 81  LYS C CD    1 
ATOM   4429  C  CE    . LYS C 3  81  ? 142.892 166.158 218.454 1.00 23.31  ? 81  LYS C CE    1 
ATOM   4430  N  NZ    . LYS C 3  81  ? 143.700 165.670 217.294 1.00 23.31  ? 81  LYS C NZ    1 
ATOM   4431  N  N     . VAL C 3  82  ? 139.571 165.451 213.964 1.00 21.17  ? 82  VAL C N     1 
ATOM   4432  C  CA    . VAL C 3  82  ? 139.930 165.827 212.601 1.00 21.17  ? 82  VAL C CA    1 
ATOM   4433  C  C     . VAL C 3  82  ? 141.195 166.674 212.637 1.00 21.17  ? 82  VAL C C     1 
ATOM   4434  O  O     . VAL C 3  82  ? 141.279 167.654 213.386 1.00 21.17  ? 82  VAL C O     1 
ATOM   4435  C  CB    . VAL C 3  82  ? 138.776 166.582 211.924 1.00 21.17  ? 82  VAL C CB    1 
ATOM   4436  C  CG1   . VAL C 3  82  ? 139.101 166.850 210.465 1.00 21.17  ? 82  VAL C CG1   1 
ATOM   4437  C  CG2   . VAL C 3  82  ? 137.480 165.799 212.054 1.00 21.17  ? 82  VAL C CG2   1 
ATOM   4438  N  N     . ILE C 3  83  ? 142.184 166.299 211.829 1.00 18.36  ? 83  ILE C N     1 
ATOM   4439  C  CA    . ILE C 3  83  ? 143.462 167.000 211.817 1.00 18.36  ? 83  ILE C CA    1 
ATOM   4440  C  C     . ILE C 3  83  ? 143.751 167.710 210.500 1.00 18.36  ? 83  ILE C C     1 
ATOM   4441  O  O     . ILE C 3  83  ? 144.609 168.608 210.479 1.00 18.36  ? 83  ILE C O     1 
ATOM   4442  C  CB    . ILE C 3  83  ? 144.626 166.049 212.172 1.00 18.36  ? 83  ILE C CB    1 
ATOM   4443  C  CG1   . ILE C 3  83  ? 145.053 165.228 210.954 1.00 18.36  ? 83  ILE C CG1   1 
ATOM   4444  C  CG2   . ILE C 3  83  ? 144.246 165.140 213.331 1.00 18.36  ? 83  ILE C CG2   1 
ATOM   4445  C  CD1   . ILE C 3  83  ? 146.120 164.198 211.253 1.00 18.36  ? 83  ILE C CD1   1 
ATOM   4446  N  N     . ALA C 3  84  ? 143.082 167.364 209.400 1.00 14.93  ? 84  ALA C N     1 
ATOM   4447  C  CA    . ALA C 3  84  ? 143.361 168.002 208.121 1.00 14.93  ? 84  ALA C CA    1 
ATOM   4448  C  C     . ALA C 3  84  ? 142.154 167.857 207.206 1.00 14.93  ? 84  ALA C C     1 
ATOM   4449  O  O     . ALA C 3  84  ? 141.543 166.787 207.140 1.00 14.93  ? 84  ALA C O     1 
ATOM   4450  C  CB    . ALA C 3  84  ? 144.603 167.400 207.454 1.00 14.93  ? 84  ALA C CB    1 
ATOM   4451  N  N     . VAL C 3  85  ? 141.814 168.941 206.509 1.00 12.87  ? 85  VAL C N     1 
ATOM   4452  C  CA    . VAL C 3  85  ? 140.725 168.932 205.538 1.00 12.87  ? 85  VAL C CA    1 
ATOM   4453  C  C     . VAL C 3  85  ? 141.334 169.390 204.211 1.00 12.87  ? 85  VAL C C     1 
ATOM   4454  O  O     . VAL C 3  85  ? 140.731 170.151 203.447 1.00 12.87  ? 85  VAL C O     1 
ATOM   4455  C  CB    . VAL C 3  85  ? 139.548 169.817 206.005 1.00 12.87  ? 85  VAL C CB    1 
ATOM   4456  C  CG1   . VAL C 3  85  ? 138.297 169.632 205.130 1.00 12.87  ? 85  VAL C CG1   1 
ATOM   4457  C  CG2   . VAL C 3  85  ? 139.211 169.547 207.466 1.00 12.87  ? 85  VAL C CG2   1 
ATOM   4458  N  N     . GLU C 3  86  ? 142.567 168.960 203.949 1.00 17.43  ? 86  GLU C N     1 
ATOM   4459  C  CA    . GLU C 3  86  ? 143.257 169.288 202.711 1.00 17.43  ? 86  GLU C CA    1 
ATOM   4460  C  C     . GLU C 3  86  ? 143.025 168.181 201.682 1.00 17.43  ? 86  GLU C C     1 
ATOM   4461  O  O     . GLU C 3  86  ? 142.212 167.277 201.886 1.00 17.43  ? 86  GLU C O     1 
ATOM   4462  C  CB    . GLU C 3  86  ? 144.742 169.518 202.983 1.00 17.43  ? 86  GLU C CB    1 
ATOM   4463  C  CG    . GLU C 3  86  ? 145.439 168.347 203.646 1.00 17.43  ? 86  GLU C CG    1 
ATOM   4464  C  CD    . GLU C 3  86  ? 146.809 168.713 204.176 1.00 17.43  ? 86  GLU C CD    1 
ATOM   4465  O  OE1   . GLU C 3  86  ? 147.043 169.911 204.441 1.00 17.43  ? 86  GLU C OE1   1 
ATOM   4466  O  OE2   . GLU C 3  86  ? 147.652 167.806 204.328 1.00 17.43  ? 86  GLU C OE2   1 
ATOM   4467  N  N     . GLU C 3  87  ? 143.740 168.239 200.561 1.00 12.03  ? 87  GLU C N     1 
ATOM   4468  C  CA    . GLU C 3  87  ? 143.622 167.243 199.506 1.00 12.03  ? 87  GLU C CA    1 
ATOM   4469  C  C     . GLU C 3  87  ? 144.816 166.297 199.539 1.00 12.03  ? 87  GLU C C     1 
ATOM   4470  O  O     . GLU C 3  87  ? 145.944 166.710 199.827 1.00 12.03  ? 87  GLU C O     1 
ATOM   4471  C  CB    . GLU C 3  87  ? 143.498 167.901 198.128 1.00 12.03  ? 87  GLU C CB    1 
ATOM   4472  C  CG    . GLU C 3  87  ? 144.648 168.800 197.733 1.00 12.03  ? 87  GLU C CG    1 
ATOM   4473  C  CD    . GLU C 3  87  ? 144.467 169.376 196.343 1.00 12.03  ? 87  GLU C CD    1 
ATOM   4474  O  OE1   . GLU C 3  87  ? 143.306 169.575 195.930 1.00 12.03  ? 87  GLU C OE1   1 
ATOM   4475  O  OE2   . GLU C 3  87  ? 145.484 169.626 195.662 1.00 12.03  ? 87  GLU C OE2   1 
ATOM   4476  N  N     . ARG C 3  88  ? 144.556 165.030 199.250 1.00 9.05   ? 88  ARG C N     1 
ATOM   4477  C  CA    . ARG C 3  88  ? 145.504 163.939 199.400 1.00 9.05   ? 88  ARG C CA    1 
ATOM   4478  C  C     . ARG C 3  88  ? 145.499 163.083 198.143 1.00 9.05   ? 88  ARG C C     1 
ATOM   4479  O  O     . ARG C 3  88  ? 144.557 163.150 197.348 1.00 9.05   ? 88  ARG C O     1 
ATOM   4480  C  CB    . ARG C 3  88  ? 145.145 163.087 200.628 1.00 9.05   ? 88  ARG C CB    1 
ATOM   4481  C  CG    . ARG C 3  88  ? 145.322 163.807 201.954 1.00 9.05   ? 88  ARG C CG    1 
ATOM   4482  C  CD    . ARG C 3  88  ? 146.792 163.974 202.293 1.00 9.05   ? 88  ARG C CD    1 
ATOM   4483  N  NE    . ARG C 3  88  ? 146.989 164.734 203.521 1.00 9.05   ? 88  ARG C NE    1 
ATOM   4484  C  CZ    . ARG C 3  88  ? 147.492 164.231 204.640 1.00 9.05   ? 88  ARG C CZ    1 
ATOM   4485  N  NH1   . ARG C 3  88  ? 147.858 162.963 204.723 1.00 9.05   ? 88  ARG C NH1   1 
ATOM   4486  N  NH2   . ARG C 3  88  ? 147.631 165.020 205.701 1.00 9.05   ? 88  ARG C NH2   1 
ATOM   4487  N  N     . PRO C 3  89  ? 146.555 162.293 197.914 1.00 7.60   ? 89  PRO C N     1 
ATOM   4488  C  CA    . PRO C 3  89  ? 146.589 161.433 196.722 1.00 7.60   ? 89  PRO C CA    1 
ATOM   4489  C  C     . PRO C 3  89  ? 145.441 160.432 196.680 1.00 7.60   ? 89  PRO C C     1 
ATOM   4490  O  O     . PRO C 3  89  ? 145.001 159.907 197.705 1.00 7.60   ? 89  PRO C O     1 
ATOM   4491  C  CB    . PRO C 3  89  ? 147.939 160.719 196.840 1.00 7.60   ? 89  PRO C CB    1 
ATOM   4492  C  CG    . PRO C 3  89  ? 148.779 161.650 197.617 1.00 7.60   ? 89  PRO C CG    1 
ATOM   4493  C  CD    . PRO C 3  89  ? 147.862 162.318 198.597 1.00 7.60   ? 89  PRO C CD    1 
ATOM   4494  N  N     . HIS C 3  90  ? 144.964 160.173 195.466 1.00 5.93   ? 90  HIS C N     1 
ATOM   4495  C  CA    . HIS C 3  90  ? 143.833 159.297 195.199 1.00 5.93   ? 90  HIS C CA    1 
ATOM   4496  C  C     . HIS C 3  90  ? 144.272 158.164 194.278 1.00 5.93   ? 90  HIS C C     1 
ATOM   4497  O  O     . HIS C 3  90  ? 145.359 158.189 193.697 1.00 5.93   ? 90  HIS C O     1 
ATOM   4498  C  CB    . HIS C 3  90  ? 142.674 160.089 194.573 1.00 5.93   ? 90  HIS C CB    1 
ATOM   4499  C  CG    . HIS C 3  90  ? 141.348 159.398 194.645 1.00 5.93   ? 90  HIS C CG    1 
ATOM   4500  N  ND1   . HIS C 3  90  ? 140.621 159.069 193.521 1.00 5.93   ? 90  HIS C ND1   1 
ATOM   4501  C  CD2   . HIS C 3  90  ? 140.614 158.980 195.702 1.00 5.93   ? 90  HIS C CD2   1 
ATOM   4502  C  CE1   . HIS C 3  90  ? 139.499 158.475 193.883 1.00 5.93   ? 90  HIS C CE1   1 
ATOM   4503  N  NE2   . HIS C 3  90  ? 139.469 158.409 195.201 1.00 5.93   ? 90  HIS C NE2   1 
ATOM   4504  N  N     . ALA C 3  91  ? 143.405 157.158 194.147 1.00 9.43   ? 91  ALA C N     1 
ATOM   4505  C  CA    . ALA C 3  91  ? 143.704 155.987 193.330 1.00 9.43   ? 91  ALA C CA    1 
ATOM   4506  C  C     . ALA C 3  91  ? 143.644 156.265 191.834 1.00 9.43   ? 91  ALA C C     1 
ATOM   4507  O  O     . ALA C 3  91  ? 144.049 155.402 191.050 1.00 9.43   ? 91  ALA C O     1 
ATOM   4508  C  CB    . ALA C 3  91  ? 142.744 154.848 193.675 1.00 9.43   ? 91  ALA C CB    1 
ATOM   4509  N  N     . SER C 3  92  ? 143.147 157.427 191.419 1.00 7.65   ? 92  SER C N     1 
ATOM   4510  C  CA    . SER C 3  92  ? 143.067 157.774 190.007 1.00 7.65   ? 92  SER C CA    1 
ATOM   4511  C  C     . SER C 3  92  ? 144.331 158.443 189.487 1.00 7.65   ? 92  SER C C     1 
ATOM   4512  O  O     . SER C 3  92  ? 144.420 158.716 188.286 1.00 7.65   ? 92  SER C O     1 
ATOM   4513  C  CB    . SER C 3  92  ? 141.862 158.686 189.757 1.00 7.65   ? 92  SER C CB    1 
ATOM   4514  O  OG    . SER C 3  92  ? 141.926 159.849 190.561 1.00 7.65   ? 92  SER C OG    1 
ATOM   4515  N  N     . GLY C 3  93  ? 145.308 158.707 190.353 1.00 7.99   ? 93  GLY C N     1 
ATOM   4516  C  CA    . GLY C 3  93  ? 146.556 159.321 189.957 1.00 7.99   ? 93  GLY C CA    1 
ATOM   4517  C  C     . GLY C 3  93  ? 146.688 160.791 190.295 1.00 7.99   ? 93  GLY C C     1 
ATOM   4518  O  O     . GLY C 3  93  ? 147.799 161.327 190.211 1.00 7.99   ? 93  GLY C O     1 
ATOM   4519  N  N     . ASP C 3  94  ? 145.602 161.456 190.678 1.00 9.68   ? 94  ASP C N     1 
ATOM   4520  C  CA    . ASP C 3  94  ? 145.624 162.875 190.993 1.00 9.68   ? 94  ASP C CA    1 
ATOM   4521  C  C     . ASP C 3  94  ? 145.056 163.109 192.386 1.00 9.68   ? 94  ASP C C     1 
ATOM   4522  O  O     . ASP C 3  94  ? 144.294 162.296 192.913 1.00 9.68   ? 94  ASP C O     1 
ATOM   4523  C  CB    . ASP C 3  94  ? 144.835 163.691 189.961 1.00 9.68   ? 94  ASP C CB    1 
ATOM   4524  C  CG    . ASP C 3  94  ? 143.595 162.972 189.472 1.00 9.68   ? 94  ASP C CG    1 
ATOM   4525  O  OD1   . ASP C 3  94  ? 143.021 162.177 190.245 1.00 9.68   ? 94  ASP C OD1   1 
ATOM   4526  O  OD2   . ASP C 3  94  ? 143.192 163.203 188.312 1.00 9.68   ? 94  ASP C OD2   1 
ATOM   4527  N  N     . ARG C 3  95  ? 145.438 164.236 192.980 1.00 9.80   ? 95  ARG C N     1 
ATOM   4528  C  CA    . ARG C 3  95  ? 145.020 164.549 194.339 1.00 9.80   ? 95  ARG C CA    1 
ATOM   4529  C  C     . ARG C 3  95  ? 143.547 164.943 194.384 1.00 9.80   ? 95  ARG C C     1 
ATOM   4530  O  O     . ARG C 3  95  ? 143.042 165.637 193.498 1.00 9.80   ? 95  ARG C O     1 
ATOM   4531  C  CB    . ARG C 3  95  ? 145.885 165.670 194.912 1.00 9.80   ? 95  ARG C CB    1 
ATOM   4532  C  CG    . ARG C 3  95  ? 147.374 165.456 194.705 1.00 9.80   ? 95  ARG C CG    1 
ATOM   4533  C  CD    . ARG C 3  95  ? 148.170 166.701 195.050 1.00 9.80   ? 95  ARG C CD    1 
ATOM   4534  N  NE    . ARG C 3  95  ? 148.273 166.903 196.489 1.00 9.80   ? 95  ARG C NE    1 
ATOM   4535  C  CZ    . ARG C 3  95  ? 149.180 166.323 197.263 1.00 9.80   ? 95  ARG C CZ    1 
ATOM   4536  N  NH1   . ARG C 3  95  ? 150.079 165.489 196.769 1.00 9.80   ? 95  ARG C NH1   1 
ATOM   4537  N  NH2   . ARG C 3  95  ? 149.184 166.587 198.567 1.00 9.80   ? 95  ARG C NH2   1 
ATOM   4538  N  N     . VAL C 3  96  ? 142.863 164.493 195.433 1.00 7.51   ? 96  VAL C N     1 
ATOM   4539  C  CA    . VAL C 3  96  ? 141.437 164.716 195.632 1.00 7.51   ? 96  VAL C CA    1 
ATOM   4540  C  C     . VAL C 3  96  ? 141.237 165.224 197.055 1.00 7.51   ? 96  VAL C C     1 
ATOM   4541  O  O     . VAL C 3  96  ? 141.947 164.800 197.974 1.00 7.51   ? 96  VAL C O     1 
ATOM   4542  C  CB    . VAL C 3  96  ? 140.631 163.420 195.368 1.00 7.51   ? 96  VAL C CB    1 
ATOM   4543  C  CG1   . VAL C 3  96  ? 139.212 163.507 195.911 1.00 7.51   ? 96  VAL C CG1   1 
ATOM   4544  C  CG2   . VAL C 3  96  ? 140.602 163.113 193.880 1.00 7.51   ? 96  VAL C CG2   1 
ATOM   4545  N  N     . MET C 3  97  ? 140.315 166.175 197.224 1.00 10.65  ? 97  MET C N     1 
ATOM   4546  C  CA    . MET C 3  97  ? 140.005 166.715 198.543 1.00 10.65  ? 97  MET C CA    1 
ATOM   4547  C  C     . MET C 3  97  ? 139.520 165.611 199.477 1.00 10.65  ? 97  MET C C     1 
ATOM   4548  O  O     . MET C 3  97  ? 138.666 164.801 199.108 1.00 10.65  ? 97  MET C O     1 
ATOM   4549  C  CB    . MET C 3  97  ? 138.947 167.811 198.421 1.00 10.65  ? 97  MET C CB    1 
ATOM   4550  C  CG    . MET C 3  97  ? 138.420 168.331 199.747 1.00 10.65  ? 97  MET C CG    1 
ATOM   4551  S  SD    . MET C 3  97  ? 139.400 169.695 200.400 1.00 10.65  ? 97  MET C SD    1 
ATOM   4552  C  CE    . MET C 3  97  ? 139.306 170.858 199.042 1.00 10.65  ? 97  MET C CE    1 
ATOM   4553  N  N     . SER C 3  98  ? 140.068 165.583 200.691 1.00 8.32   ? 98  SER C N     1 
ATOM   4554  C  CA    . SER C 3  98  ? 139.801 164.511 201.638 1.00 8.32   ? 98  SER C CA    1 
ATOM   4555  C  C     . SER C 3  98  ? 139.727 165.072 203.051 1.00 8.32   ? 98  SER C C     1 
ATOM   4556  O  O     . SER C 3  98  ? 139.936 166.264 203.286 1.00 8.32   ? 98  SER C O     1 
ATOM   4557  C  CB    . SER C 3  98  ? 140.875 163.420 201.561 1.00 8.32   ? 98  SER C CB    1 
ATOM   4558  O  OG    . SER C 3  98  ? 141.147 163.061 200.219 1.00 8.32   ? 98  SER C OG    1 
ATOM   4559  N  N     . VAL C 3  99  ? 139.412 164.189 203.997 1.00 9.46   ? 99  VAL C N     1 
ATOM   4560  C  CA    . VAL C 3  99  ? 139.405 164.505 205.421 1.00 9.46   ? 99  VAL C CA    1 
ATOM   4561  C  C     . VAL C 3  99  ? 140.239 163.456 206.144 1.00 9.46   ? 99  VAL C C     1 
ATOM   4562  O  O     . VAL C 3  99  ? 140.026 162.253 205.955 1.00 9.46   ? 99  VAL C O     1 
ATOM   4563  C  CB    . VAL C 3  99  ? 137.974 164.552 205.992 1.00 9.46   ? 99  VAL C CB    1 
ATOM   4564  C  CG1   . VAL C 3  99  ? 137.998 164.544 207.510 1.00 9.46   ? 99  VAL C CG1   1 
ATOM   4565  C  CG2   . VAL C 3  99  ? 137.248 165.784 205.492 1.00 9.46   ? 99  VAL C CG2   1 
ATOM   4566  N  N     . VAL C 3  100 ? 141.186 163.905 206.965 1.00 14.21  ? 100 VAL C N     1 
ATOM   4567  C  CA    . VAL C 3  100 ? 142.074 163.022 207.712 1.00 14.21  ? 100 VAL C CA    1 
ATOM   4568  C  C     . VAL C 3  100 ? 141.631 163.013 209.167 1.00 14.21  ? 100 VAL C C     1 
ATOM   4569  O  O     . VAL C 3  100 ? 141.514 164.072 209.794 1.00 14.21  ? 100 VAL C O     1 
ATOM   4570  C  CB    . VAL C 3  100 ? 143.541 163.465 207.584 1.00 14.21  ? 100 VAL C CB    1 
ATOM   4571  C  CG1   . VAL C 3  100 ? 144.473 162.331 207.968 1.00 14.21  ? 100 VAL C CG1   1 
ATOM   4572  C  CG2   . VAL C 3  100 ? 143.824 163.936 206.168 1.00 14.21  ? 100 VAL C CG2   1 
ATOM   4573  N  N     . ILE C 3  101 ? 141.386 161.819 209.703 1.00 17.85  ? 101 ILE C N     1 
ATOM   4574  C  CA    . ILE C 3  101 ? 140.910 161.643 211.070 1.00 17.85  ? 101 ILE C CA    1 
ATOM   4575  C  C     . ILE C 3  101 ? 141.894 160.753 211.815 1.00 17.85  ? 101 ILE C C     1 
ATOM   4576  O  O     . ILE C 3  101 ? 142.257 159.675 211.329 1.00 17.85  ? 101 ILE C O     1 
ATOM   4577  C  CB    . ILE C 3  101 ? 139.492 161.044 211.109 1.00 17.85  ? 101 ILE C CB    1 
ATOM   4578  C  CG1   . ILE C 3  101 ? 138.499 161.963 210.397 1.00 17.85  ? 101 ILE C CG1   1 
ATOM   4579  C  CG2   . ILE C 3  101 ? 139.047 160.800 212.542 1.00 17.85  ? 101 ILE C CG2   1 
ATOM   4580  C  CD1   . ILE C 3  101 ? 137.415 161.224 209.649 1.00 17.85  ? 101 ILE C CD1   1 
ATOM   4581  N  N     . GLU C 3  102 ? 142.320 161.207 212.991 1.00 29.83  ? 102 GLU C N     1 
ATOM   4582  C  CA    . GLU C 3  102 ? 143.203 160.449 213.866 1.00 29.83  ? 102 GLU C CA    1 
ATOM   4583  C  C     . GLU C 3  102 ? 142.370 159.725 214.914 1.00 29.83  ? 102 GLU C C     1 
ATOM   4584  O  O     . GLU C 3  102 ? 141.542 160.344 215.591 1.00 29.83  ? 102 GLU C O     1 
ATOM   4585  C  CB    . GLU C 3  102 ? 144.219 161.372 214.540 1.00 29.83  ? 102 GLU C CB    1 
ATOM   4586  C  CG    . GLU C 3  102 ? 145.287 160.649 215.337 1.00 29.83  ? 102 GLU C CG    1 
ATOM   4587  C  CD    . GLU C 3  102 ? 146.156 161.600 216.134 1.00 29.83  ? 102 GLU C CD    1 
ATOM   4588  O  OE1   . GLU C 3  102 ? 147.107 162.165 215.556 1.00 29.83  ? 102 GLU C OE1   1 
ATOM   4589  O  OE2   . GLU C 3  102 ? 145.887 161.783 217.339 1.00 29.83  ? 102 GLU C OE2   1 
ATOM   4590  N  N     . SER C 3  103 ? 142.594 158.421 215.049 1.00 36.20  ? 103 SER C N     1 
ATOM   4591  C  CA    . SER C 3  103 ? 141.775 157.606 215.933 1.00 36.20  ? 103 SER C CA    1 
ATOM   4592  C  C     . SER C 3  103 ? 142.090 157.893 217.397 1.00 36.20  ? 103 SER C C     1 
ATOM   4593  O  O     . SER C 3  103 ? 143.178 158.354 217.754 1.00 36.20  ? 103 SER C O     1 
ATOM   4594  C  CB    . SER C 3  103 ? 141.982 156.121 215.641 1.00 36.20  ? 103 SER C CB    1 
ATOM   4595  O  OG    . SER C 3  103 ? 141.010 155.331 216.304 1.00 36.20  ? 103 SER C OG    1 
ATOM   4596  N  N     . ASP C 3  104 ? 141.110 157.604 218.251 1.00 46.70  ? 104 ASP C N     1 
ATOM   4597  C  CA    . ASP C 3  104 ? 141.235 157.793 219.690 1.00 46.70  ? 104 ASP C CA    1 
ATOM   4598  C  C     . ASP C 3  104 ? 141.524 156.494 220.427 1.00 46.70  ? 104 ASP C C     1 
ATOM   4599  O  O     . ASP C 3  104 ? 142.273 156.501 221.408 1.00 46.70  ? 104 ASP C O     1 
ATOM   4600  C  CB    . ASP C 3  104 ? 139.946 158.415 220.244 1.00 46.70  ? 104 ASP C CB    1 
ATOM   4601  C  CG    . ASP C 3  104 ? 140.156 159.149 221.558 1.00 46.70  ? 104 ASP C CG    1 
ATOM   4602  O  OD1   . ASP C 3  104 ? 141.140 158.869 222.273 1.00 46.70  ? 104 ASP C OD1   1 
ATOM   4603  O  OD2   . ASP C 3  104 ? 139.320 160.018 221.880 1.00 46.70  ? 104 ASP C OD2   1 
ATOM   4604  N  N     . GLY C 3  105 ? 140.966 155.374 219.961 1.00 37.77  ? 105 GLY C N     1 
ATOM   4605  C  CA    . GLY C 3  105 ? 141.101 154.082 220.611 1.00 37.77  ? 105 GLY C CA    1 
ATOM   4606  C  C     . GLY C 3  105 ? 139.772 153.472 221.011 1.00 37.77  ? 105 GLY C C     1 
ATOM   4607  O  O     . GLY C 3  105 ? 139.640 152.244 221.037 1.00 37.77  ? 105 GLY C O     1 
ATOM   4608  N  N     . LEU C 3  106 ? 138.787 154.307 221.322 1.00 36.78  ? 106 LEU C N     1 
ATOM   4609  C  CA    . LEU C 3  106 ? 137.449 153.860 221.672 1.00 36.78  ? 106 LEU C CA    1 
ATOM   4610  C  C     . LEU C 3  106 ? 136.504 154.089 220.500 1.00 36.78  ? 106 LEU C C     1 
ATOM   4611  O  O     . LEU C 3  106 ? 136.586 155.101 219.801 1.00 36.78  ? 106 LEU C O     1 
ATOM   4612  C  CB    . LEU C 3  106 ? 136.935 154.600 222.908 1.00 36.78  ? 106 LEU C CB    1 
ATOM   4613  C  CG    . LEU C 3  106 ? 137.985 154.961 223.961 1.00 36.78  ? 106 LEU C CG    1 
ATOM   4614  C  CD1   . LEU C 3  106 ? 137.437 155.989 224.935 1.00 36.78  ? 106 LEU C CD1   1 
ATOM   4615  C  CD2   . LEU C 3  106 ? 138.459 153.718 224.698 1.00 36.78  ? 106 LEU C CD2   1 
ATOM   4616  N  N     . ASP C 3  107 ? 135.602 153.136 220.290 1.00 29.25  ? 107 ASP C N     1 
ATOM   4617  C  CA    . ASP C 3  107 ? 134.625 153.195 219.206 1.00 29.25  ? 107 ASP C CA    1 
ATOM   4618  C  C     . ASP C 3  107 ? 133.295 153.646 219.804 1.00 29.25  ? 107 ASP C C     1 
ATOM   4619  O  O     . ASP C 3  107 ? 132.468 152.827 220.208 1.00 29.25  ? 107 ASP C O     1 
ATOM   4620  C  CB    . ASP C 3  107 ? 134.498 151.846 218.504 1.00 29.25  ? 107 ASP C CB    1 
ATOM   4621  C  CG    . ASP C 3  107 ? 135.689 151.536 217.620 1.00 29.25  ? 107 ASP C CG    1 
ATOM   4622  O  OD1   . ASP C 3  107 ? 136.276 152.483 217.056 1.00 29.25  ? 107 ASP C OD1   1 
ATOM   4623  O  OD2   . ASP C 3  107 ? 136.040 150.345 217.490 1.00 29.25  ? 107 ASP C OD2   1 
ATOM   4624  N  N     . THR C 3  108 ? 133.096 154.960 219.856 1.00 29.32  ? 108 THR C N     1 
ATOM   4625  C  CA    . THR C 3  108 ? 131.876 155.539 220.402 1.00 29.32  ? 108 THR C CA    1 
ATOM   4626  C  C     . THR C 3  108 ? 130.861 155.718 219.280 1.00 29.32  ? 108 THR C C     1 
ATOM   4627  O  O     . THR C 3  108 ? 131.090 156.491 218.344 1.00 29.32  ? 108 THR C O     1 
ATOM   4628  C  CB    . THR C 3  108 ? 132.166 156.875 221.084 1.00 29.32  ? 108 THR C CB    1 
ATOM   4629  O  OG1   . THR C 3  108 ? 133.320 156.745 221.923 1.00 29.32  ? 108 THR C OG1   1 
ATOM   4630  C  CG2   . THR C 3  108 ? 130.982 157.305 221.933 1.00 29.32  ? 108 THR C CG2   1 
ATOM   4631  N  N     . ILE C 3  109 ? 129.746 155.005 219.379 1.00 29.47  ? 109 ILE C N     1 
ATOM   4632  C  CA    . ILE C 3  109 ? 128.703 155.043 218.360 1.00 29.47  ? 109 ILE C CA    1 
ATOM   4633  C  C     . ILE C 3  109 ? 127.909 156.335 218.504 1.00 29.47  ? 109 ILE C C     1 
ATOM   4634  O  O     . ILE C 3  109 ? 127.625 156.785 219.621 1.00 29.47  ? 109 ILE C O     1 
ATOM   4635  C  CB    . ILE C 3  109 ? 127.808 153.794 218.479 1.00 29.47  ? 109 ILE C CB    1 
ATOM   4636  C  CG1   . ILE C 3  109 ? 128.467 152.602 217.785 1.00 29.47  ? 109 ILE C CG1   1 
ATOM   4637  C  CG2   . ILE C 3  109 ? 126.418 154.030 217.903 1.00 29.47  ? 109 ILE C CG2   1 
ATOM   4638  C  CD1   . ILE C 3  109 ? 127.714 151.304 217.961 1.00 29.47  ? 109 ILE C CD1   1 
ATOM   4639  N  N     . ASP C 3  110 ? 127.581 156.952 217.368 1.00 35.94  ? 110 ASP C N     1 
ATOM   4640  C  CA    . ASP C 3  110 ? 126.768 158.161 217.363 1.00 35.94  ? 110 ASP C CA    1 
ATOM   4641  C  C     . ASP C 3  110 ? 125.419 157.892 218.025 1.00 35.94  ? 110 ASP C C     1 
ATOM   4642  O  O     . ASP C 3  110 ? 124.755 156.903 217.686 1.00 35.94  ? 110 ASP C O     1 
ATOM   4643  C  CB    . ASP C 3  110 ? 126.562 158.645 215.928 1.00 35.94  ? 110 ASP C CB    1 
ATOM   4644  C  CG    . ASP C 3  110 ? 126.412 160.148 215.833 1.00 35.94  ? 110 ASP C CG    1 
ATOM   4645  O  OD1   . ASP C 3  110 ? 127.066 160.866 216.616 1.00 35.94  ? 110 ASP C OD1   1 
ATOM   4646  O  OD2   . ASP C 3  110 ? 125.638 160.614 214.971 1.00 35.94  ? 110 ASP C OD2   1 
ATOM   4647  N  N     . PRO C 3  111 ? 124.975 158.743 218.973 1.00 40.46  ? 111 PRO C N     1 
ATOM   4648  C  CA    . PRO C 3  111 ? 123.733 158.498 219.718 1.00 40.46  ? 111 PRO C CA    1 
ATOM   4649  C  C     . PRO C 3  111 ? 122.462 158.870 218.954 1.00 40.46  ? 111 PRO C C     1 
ATOM   4650  O  O     . PRO C 3  111 ? 121.525 159.443 219.511 1.00 40.46  ? 111 PRO C O     1 
ATOM   4651  C  CB    . PRO C 3  111 ? 123.913 159.368 220.965 1.00 40.46  ? 111 PRO C CB    1 
ATOM   4652  C  CG    . PRO C 3  111 ? 124.749 160.502 220.496 1.00 40.46  ? 111 PRO C CG    1 
ATOM   4653  C  CD    . PRO C 3  111 ? 125.681 159.942 219.455 1.00 40.46  ? 111 PRO C CD    1 
ATOM   4654  N  N     . SER C 3  112 ? 122.430 158.533 217.666 1.00 37.26  ? 112 SER C N     1 
ATOM   4655  C  CA    . SER C 3  112 ? 121.243 158.744 216.849 1.00 37.26  ? 112 SER C CA    1 
ATOM   4656  C  C     . SER C 3  112 ? 120.968 157.555 215.938 1.00 37.26  ? 112 SER C C     1 
ATOM   4657  O  O     . SER C 3  112 ? 120.214 157.699 214.968 1.00 37.26  ? 112 SER C O     1 
ATOM   4658  C  CB    . SER C 3  112 ? 121.377 160.023 216.014 1.00 37.26  ? 112 SER C CB    1 
ATOM   4659  O  OG    . SER C 3  112 ? 122.043 159.766 214.791 1.00 37.26  ? 112 SER C OG    1 
ATOM   4660  N  N     . ILE C 3  113 ? 121.553 156.395 216.218 1.00 30.91  ? 113 ILE C N     1 
ATOM   4661  C  CA    . ILE C 3  113 ? 121.458 155.224 215.357 1.00 30.91  ? 113 ILE C CA    1 
ATOM   4662  C  C     . ILE C 3  113 ? 120.570 154.193 216.039 1.00 30.91  ? 113 ILE C C     1 
ATOM   4663  O  O     . ILE C 3  113 ? 120.838 153.782 217.175 1.00 30.91  ? 113 ILE C O     1 
ATOM   4664  C  CB    . ILE C 3  113 ? 122.849 154.643 215.056 1.00 30.91  ? 113 ILE C CB    1 
ATOM   4665  C  CG1   . ILE C 3  113 ? 123.713 155.691 214.347 1.00 30.91  ? 113 ILE C CG1   1 
ATOM   4666  C  CG2   . ILE C 3  113 ? 122.726 153.367 214.237 1.00 30.91  ? 113 ILE C CG2   1 
ATOM   4667  C  CD1   . ILE C 3  113 ? 124.919 155.128 213.628 1.00 30.91  ? 113 ILE C CD1   1 
ATOM   4668  N  N     . LYS C 3  114 ? 119.514 153.781 215.352 1.00 28.88  ? 114 LYS C N     1 
ATOM   4669  C  CA    . LYS C 3  114 ? 118.598 152.756 215.824 1.00 28.88  ? 114 LYS C CA    1 
ATOM   4670  C  C     . LYS C 3  114 ? 118.208 151.883 214.643 1.00 28.88  ? 114 LYS C C     1 
ATOM   4671  O  O     . LYS C 3  114 ? 118.300 152.316 213.489 1.00 28.88  ? 114 LYS C O     1 
ATOM   4672  C  CB    . LYS C 3  114 ? 117.349 153.370 216.471 1.00 28.88  ? 114 LYS C CB    1 
ATOM   4673  C  CG    . LYS C 3  114 ? 116.848 154.630 215.790 1.00 28.88  ? 114 LYS C CG    1 
ATOM   4674  C  CD    . LYS C 3  114 ? 115.516 155.074 216.368 1.00 28.88  ? 114 LYS C CD    1 
ATOM   4675  C  CE    . LYS C 3  114 ? 114.709 155.862 215.351 1.00 28.88  ? 114 LYS C CE    1 
ATOM   4676  N  NZ    . LYS C 3  114 ? 115.310 157.197 215.080 1.00 28.88  ? 114 LYS C NZ    1 
ATOM   4677  N  N     . PRO C 3  115 ? 117.806 150.634 214.895 1.00 23.84  ? 115 PRO C N     1 
ATOM   4678  C  CA    . PRO C 3  115 ? 117.353 149.769 213.797 1.00 23.84  ? 115 PRO C CA    1 
ATOM   4679  C  C     . PRO C 3  115 ? 116.163 150.368 213.060 1.00 23.84  ? 115 PRO C C     1 
ATOM   4680  O  O     . PRO C 3  115 ? 115.286 150.993 213.658 1.00 23.84  ? 115 PRO C O     1 
ATOM   4681  C  CB    . PRO C 3  115 ? 116.970 148.462 214.499 1.00 23.84  ? 115 PRO C CB    1 
ATOM   4682  C  CG    . PRO C 3  115 ? 117.609 148.500 215.833 1.00 23.84  ? 115 PRO C CG    1 
ATOM   4683  C  CD    . PRO C 3  115 ? 118.078 149.886 216.135 1.00 23.84  ? 115 PRO C CD    1 
ATOM   4684  N  N     . TYR C 3  116 ? 116.146 150.170 211.739 1.00 25.05  ? 116 TYR C N     1 
ATOM   4685  C  CA    . TYR C 3  116 ? 115.107 150.775 210.912 1.00 25.05  ? 116 TYR C CA    1 
ATOM   4686  C  C     . TYR C 3  116 ? 113.768 150.068 211.086 1.00 25.05  ? 116 TYR C C     1 
ATOM   4687  O  O     . TYR C 3  116 ? 112.718 150.721 211.130 1.00 25.05  ? 116 TYR C O     1 
ATOM   4688  C  CB    . TYR C 3  116 ? 115.536 150.765 209.446 1.00 25.05  ? 116 TYR C CB    1 
ATOM   4689  C  CG    . TYR C 3  116 ? 116.639 151.748 209.126 1.00 25.05  ? 116 TYR C CG    1 
ATOM   4690  C  CD1   . TYR C 3  116 ? 116.350 153.069 208.810 1.00 25.05  ? 116 TYR C CD1   1 
ATOM   4691  C  CD2   . TYR C 3  116 ? 117.970 151.355 209.141 1.00 25.05  ? 116 TYR C CD2   1 
ATOM   4692  C  CE1   . TYR C 3  116 ? 117.357 153.970 208.516 1.00 25.05  ? 116 TYR C CE1   1 
ATOM   4693  C  CE2   . TYR C 3  116 ? 118.983 152.248 208.849 1.00 25.05  ? 116 TYR C CE2   1 
ATOM   4694  C  CZ    . TYR C 3  116 ? 118.671 153.553 208.538 1.00 25.05  ? 116 TYR C CZ    1 
ATOM   4695  O  OH    . TYR C 3  116 ? 119.678 154.444 208.247 1.00 25.05  ? 116 TYR C OH    1 
ATOM   4696  N  N     . GLY C 3  117 ? 113.778 148.746 211.183 1.00 30.16  ? 117 GLY C N     1 
ATOM   4697  C  CA    . GLY C 3  117 ? 112.532 148.007 211.330 1.00 30.16  ? 117 GLY C CA    1 
ATOM   4698  C  C     . GLY C 3  117 ? 112.711 146.558 210.906 1.00 30.16  ? 117 GLY C C     1 
ATOM   4699  O  O     . GLY C 3  117 ? 113.789 145.983 211.059 1.00 30.16  ? 117 GLY C O     1 
ATOM   4700  N  N     . THR C 3  118 ? 111.627 145.989 210.383 1.00 44.93  ? 118 THR C N     1 
ATOM   4701  C  CA    . THR C 3  118 ? 111.601 144.611 209.916 1.00 44.93  ? 118 THR C CA    1 
ATOM   4702  C  C     . THR C 3  118 ? 111.045 144.565 208.498 1.00 44.93  ? 118 THR C C     1 
ATOM   4703  O  O     . THR C 3  118 ? 110.567 145.566 207.959 1.00 44.93  ? 118 THR C O     1 
ATOM   4704  C  CB    . THR C 3  118 ? 110.764 143.717 210.840 1.00 44.93  ? 118 THR C CB    1 
ATOM   4705  O  OG1   . THR C 3  118 ? 109.649 144.460 211.347 1.00 44.93  ? 118 THR C OG1   1 
ATOM   4706  C  CG2   . THR C 3  118 ? 111.605 143.219 212.003 1.00 44.93  ? 118 THR C CG2   1 
ATOM   4707  N  N     . LEU C 3  119 ? 111.110 143.375 207.896 1.00 40.26  ? 119 LEU C N     1 
ATOM   4708  C  CA    . LEU C 3  119 ? 110.674 143.211 206.513 1.00 40.26  ? 119 LEU C CA    1 
ATOM   4709  C  C     . LEU C 3  119 ? 109.163 143.359 206.367 1.00 40.26  ? 119 LEU C C     1 
ATOM   4710  O  O     . LEU C 3  119 ? 108.681 143.748 205.298 1.00 40.26  ? 119 LEU C O     1 
ATOM   4711  C  CB    . LEU C 3  119 ? 111.132 141.850 205.984 1.00 40.26  ? 119 LEU C CB    1 
ATOM   4712  C  CG    . LEU C 3  119 ? 110.864 141.498 204.518 1.00 40.26  ? 119 LEU C CG    1 
ATOM   4713  C  CD1   . LEU C 3  119 ? 111.317 142.616 203.595 1.00 40.26  ? 119 LEU C CD1   1 
ATOM   4714  C  CD2   . LEU C 3  119 ? 111.543 140.188 204.149 1.00 40.26  ? 119 LEU C CD2   1 
ATOM   4715  N  N     . GLU C 3  120 ? 108.405 143.075 207.423 1.00 50.36  ? 120 GLU C N     1 
ATOM   4716  C  CA    . GLU C 3  120 ? 106.951 143.038 207.329 1.00 50.36  ? 120 GLU C CA    1 
ATOM   4717  C  C     . GLU C 3  120 ? 106.299 144.414 207.373 1.00 50.36  ? 120 GLU C C     1 
ATOM   4718  O  O     . GLU C 3  120 ? 105.088 144.507 207.149 1.00 50.36  ? 120 GLU C O     1 
ATOM   4719  C  CB    . GLU C 3  120 ? 106.380 142.168 208.451 1.00 50.36  ? 120 GLU C CB    1 
ATOM   4720  C  CG    . GLU C 3  120 ? 106.423 140.679 208.160 1.00 50.36  ? 120 GLU C CG    1 
ATOM   4721  C  CD    . GLU C 3  120 ? 107.762 140.058 208.507 1.00 50.36  ? 120 GLU C CD    1 
ATOM   4722  O  OE1   . GLU C 3  120 ? 108.162 140.127 209.688 1.00 50.36  ? 120 GLU C OE1   1 
ATOM   4723  O  OE2   . GLU C 3  120 ? 108.413 139.501 207.599 1.00 50.36  ? 120 GLU C OE2   1 
ATOM   4724  N  N     . ASP C 3  121 ? 107.051 145.481 207.653 1.00 45.49  ? 121 ASP C N     1 
ATOM   4725  C  CA    . ASP C 3  121 ? 106.445 146.801 207.766 1.00 45.49  ? 121 ASP C CA    1 
ATOM   4726  C  C     . ASP C 3  121 ? 107.255 147.932 207.147 1.00 45.49  ? 121 ASP C C     1 
ATOM   4727  O  O     . ASP C 3  121 ? 106.850 149.090 207.284 1.00 45.49  ? 121 ASP C O     1 
ATOM   4728  C  CB    . ASP C 3  121 ? 106.171 147.134 209.243 1.00 45.49  ? 121 ASP C CB    1 
ATOM   4729  C  CG    . ASP C 3  121 ? 107.437 147.171 210.080 1.00 45.49  ? 121 ASP C CG    1 
ATOM   4730  O  OD1   . ASP C 3  121 ? 108.154 148.193 210.044 1.00 45.49  ? 121 ASP C OD1   1 
ATOM   4731  O  OD2   . ASP C 3  121 ? 107.715 146.175 210.779 1.00 45.49  ? 121 ASP C OD2   1 
ATOM   4732  N  N     . MET C 3  122 ? 108.377 147.650 206.481 1.00 38.75  ? 122 MET C N     1 
ATOM   4733  C  CA    . MET C 3  122 ? 109.222 148.738 205.994 1.00 38.75  ? 122 MET C CA    1 
ATOM   4734  C  C     . MET C 3  122 ? 108.593 149.461 204.809 1.00 38.75  ? 122 MET C C     1 
ATOM   4735  O  O     . MET C 3  122 ? 108.555 150.691 204.793 1.00 38.75  ? 122 MET C O     1 
ATOM   4736  C  CB    . MET C 3  122 ? 110.608 148.213 205.628 1.00 38.75  ? 122 MET C CB    1 
ATOM   4737  C  CG    . MET C 3  122 ? 111.624 148.354 206.746 1.00 38.75  ? 122 MET C CG    1 
ATOM   4738  S  SD    . MET C 3  122 ? 113.299 148.603 206.139 1.00 38.75  ? 122 MET C SD    1 
ATOM   4739  C  CE    . MET C 3  122 ? 113.314 150.383 205.948 1.00 38.75  ? 122 MET C CE    1 
ATOM   4740  N  N     . ASP C 3  123 ? 108.090 148.709 203.826 1.00 33.28  ? 123 ASP C N     1 
ATOM   4741  C  CA    . ASP C 3  123 ? 107.537 149.132 202.531 1.00 33.28  ? 123 ASP C CA    1 
ATOM   4742  C  C     . ASP C 3  123 ? 108.565 149.839 201.643 1.00 33.28  ? 123 ASP C C     1 
ATOM   4743  O  O     . ASP C 3  123 ? 109.675 150.159 202.086 1.00 33.28  ? 123 ASP C O     1 
ATOM   4744  C  CB    . ASP C 3  123 ? 106.232 149.956 202.712 1.00 33.28  ? 123 ASP C CB    1 
ATOM   4745  C  CG    . ASP C 3  123 ? 106.414 151.497 202.815 1.00 33.28  ? 123 ASP C CG    1 
ATOM   4746  O  OD1   . ASP C 3  123 ? 105.356 152.160 202.802 1.00 33.28  ? 123 ASP C OD1   1 
ATOM   4747  O  OD2   . ASP C 3  123 ? 107.511 152.087 202.878 1.00 33.28  ? 123 ASP C OD2   1 
ATOM   4748  N  N     . ALA C 3  124 ? 108.182 150.101 200.389 1.00 27.68  ? 124 ALA C N     1 
ATOM   4749  C  CA    . ALA C 3  124 ? 109.156 150.431 199.350 1.00 27.68  ? 124 ALA C CA    1 
ATOM   4750  C  C     . ALA C 3  124 ? 109.769 151.812 199.552 1.00 27.68  ? 124 ALA C C     1 
ATOM   4751  O  O     . ALA C 3  124 ? 110.982 151.992 199.384 1.00 27.68  ? 124 ALA C O     1 
ATOM   4752  C  CB    . ALA C 3  124 ? 108.498 150.336 197.973 1.00 27.68  ? 124 ALA C CB    1 
ATOM   4753  N  N     . ASP C 3  125 ? 108.944 152.807 199.889 1.00 33.71  ? 125 ASP C N     1 
ATOM   4754  C  CA    . ASP C 3  125 ? 109.453 154.169 200.029 1.00 33.71  ? 125 ASP C CA    1 
ATOM   4755  C  C     . ASP C 3  125 ? 110.435 154.283 201.189 1.00 33.71  ? 125 ASP C C     1 
ATOM   4756  O  O     . ASP C 3  125 ? 111.502 154.895 201.049 1.00 33.71  ? 125 ASP C O     1 
ATOM   4757  C  CB    . ASP C 3  125 ? 108.294 155.147 200.206 1.00 33.71  ? 125 ASP C CB    1 
ATOM   4758  C  CG    . ASP C 3  125 ? 108.614 156.528 199.670 1.00 33.71  ? 125 ASP C CG    1 
ATOM   4759  O  OD1   . ASP C 3  125 ? 109.735 156.717 199.152 1.00 33.71  ? 125 ASP C OD1   1 
ATOM   4760  O  OD2   . ASP C 3  125 ? 107.747 157.422 199.763 1.00 33.71  ? 125 ASP C OD2   1 
ATOM   4761  N  N     . ALA C 3  126 ? 110.105 153.687 202.336 1.00 23.98  ? 126 ALA C N     1 
ATOM   4762  C  CA    . ALA C 3  126 ? 111.025 153.729 203.465 1.00 23.98  ? 126 ALA C CA    1 
ATOM   4763  C  C     . ALA C 3  126 ? 112.254 152.866 203.219 1.00 23.98  ? 126 ALA C C     1 
ATOM   4764  O  O     . ALA C 3  126 ? 113.338 153.191 203.714 1.00 23.98  ? 126 ALA C O     1 
ATOM   4765  C  CB    . ALA C 3  126 ? 110.318 153.304 204.748 1.00 23.98  ? 126 ALA C CB    1 
ATOM   4766  N  N     . ILE C 3  127 ? 112.116 151.778 202.454 1.00 17.07  ? 127 ILE C N     1 
ATOM   4767  C  CA    . ILE C 3  127 ? 113.289 150.986 202.085 1.00 17.07  ? 127 ILE C CA    1 
ATOM   4768  C  C     . ILE C 3  127 ? 114.249 151.820 201.243 1.00 17.07  ? 127 ILE C C     1 
ATOM   4769  O  O     . ILE C 3  127 ? 115.466 151.824 201.478 1.00 17.07  ? 127 ILE C O     1 
ATOM   4770  C  CB    . ILE C 3  127 ? 112.856 149.699 201.356 1.00 17.07  ? 127 ILE C CB    1 
ATOM   4771  C  CG1   . ILE C 3  127 ? 112.476 148.616 202.365 1.00 17.07  ? 127 ILE C CG1   1 
ATOM   4772  C  CG2   . ILE C 3  127 ? 113.964 149.186 200.453 1.00 17.07  ? 127 ILE C CG2   1 
ATOM   4773  C  CD1   . ILE C 3  127 ? 111.709 147.466 201.757 1.00 17.07  ? 127 ILE C CD1   1 
ATOM   4774  N  N     . LYS C 3  128 ? 113.716 152.555 200.263 1.00 17.99  ? 128 LYS C N     1 
ATOM   4775  C  CA    . LYS C 3  128 ? 114.558 153.410 199.429 1.00 17.99  ? 128 LYS C CA    1 
ATOM   4776  C  C     . LYS C 3  128 ? 115.180 154.544 200.238 1.00 17.99  ? 128 LYS C C     1 
ATOM   4777  O  O     . LYS C 3  128 ? 116.342 154.909 200.015 1.00 17.99  ? 128 LYS C O     1 
ATOM   4778  C  CB    . LYS C 3  128 ? 113.743 153.960 198.260 1.00 17.99  ? 128 LYS C CB    1 
ATOM   4779  C  CG    . LYS C 3  128 ? 113.556 152.966 197.127 1.00 17.99  ? 128 LYS C CG    1 
ATOM   4780  C  CD    . LYS C 3  128 ? 112.877 153.604 195.931 1.00 17.99  ? 128 LYS C CD    1 
ATOM   4781  C  CE    . LYS C 3  128 ? 111.366 153.556 196.070 1.00 17.99  ? 128 LYS C CE    1 
ATOM   4782  N  NZ    . LYS C 3  128 ? 110.681 153.977 194.819 1.00 17.99  ? 128 LYS C NZ    1 
ATOM   4783  N  N     . LYS C 3  129 ? 114.423 155.112 201.182 1.00 19.58  ? 129 LYS C N     1 
ATOM   4784  C  CA    . LYS C 3  129 ? 114.972 156.157 202.043 1.00 19.58  ? 129 LYS C CA    1 
ATOM   4785  C  C     . LYS C 3  129 ? 116.106 155.624 202.912 1.00 19.58  ? 129 LYS C C     1 
ATOM   4786  O  O     . LYS C 3  129 ? 117.125 156.300 203.099 1.00 19.58  ? 129 LYS C O     1 
ATOM   4787  C  CB    . LYS C 3  129 ? 113.868 156.753 202.914 1.00 19.58  ? 129 LYS C CB    1 
ATOM   4788  C  CG    . LYS C 3  129 ? 113.035 157.825 202.224 1.00 19.58  ? 129 LYS C CG    1 
ATOM   4789  C  CD    . LYS C 3  129 ? 112.444 158.836 203.208 1.00 19.58  ? 129 LYS C CD    1 
ATOM   4790  C  CE    . LYS C 3  129 ? 112.291 158.271 204.615 1.00 19.58  ? 129 LYS C CE    1 
ATOM   4791  N  NZ    . LYS C 3  129 ? 112.156 159.348 205.634 1.00 19.58  ? 129 LYS C NZ    1 
ATOM   4792  N  N     . MET C 3  130 ? 115.944 154.414 203.457 1.00 16.47  ? 130 MET C N     1 
ATOM   4793  C  CA    . MET C 3  130 ? 117.002 153.805 204.257 1.00 16.47  ? 130 MET C CA    1 
ATOM   4794  C  C     . MET C 3  130 ? 118.235 153.513 203.411 1.00 16.47  ? 130 MET C C     1 
ATOM   4795  O  O     . MET C 3  130 ? 119.368 153.698 203.871 1.00 16.47  ? 130 MET C O     1 
ATOM   4796  C  CB    . MET C 3  130 ? 116.481 152.530 204.923 1.00 16.47  ? 130 MET C CB    1 
ATOM   4797  C  CG    . MET C 3  130 ? 117.542 151.481 205.224 1.00 16.47  ? 130 MET C CG    1 
ATOM   4798  S  SD    . MET C 3  130 ? 116.892 149.801 205.258 1.00 16.47  ? 130 MET C SD    1 
ATOM   4799  C  CE    . MET C 3  130 ? 117.559 149.145 203.733 1.00 16.47  ? 130 MET C CE    1 
ATOM   4800  N  N     . VAL C 3  131 ? 118.033 153.058 202.171 1.00 9.96   ? 131 VAL C N     1 
ATOM   4801  C  CA    . VAL C 3  131 ? 119.160 152.791 201.279 1.00 9.96   ? 131 VAL C CA    1 
ATOM   4802  C  C     . VAL C 3  131 ? 119.918 154.078 200.972 1.00 9.96   ? 131 VAL C C     1 
ATOM   4803  O  O     . VAL C 3  131 ? 121.155 154.105 200.986 1.00 9.96   ? 131 VAL C O     1 
ATOM   4804  C  CB    . VAL C 3  131 ? 118.670 152.093 199.996 1.00 9.96   ? 131 VAL C CB    1 
ATOM   4805  C  CG1   . VAL C 3  131 ? 119.728 152.150 198.908 1.00 9.96   ? 131 VAL C CG1   1 
ATOM   4806  C  CG2   . VAL C 3  131 ? 118.300 150.653 200.292 1.00 9.96   ? 131 VAL C CG2   1 
ATOM   4807  N  N     . LEU C 3  132 ? 119.192 155.166 200.699 1.00 9.92   ? 132 LEU C N     1 
ATOM   4808  C  CA    . LEU C 3  132 ? 119.852 156.442 200.428 1.00 9.92   ? 132 LEU C CA    1 
ATOM   4809  C  C     . LEU C 3  132 ? 120.586 156.970 201.657 1.00 9.92   ? 132 LEU C C     1 
ATOM   4810  O  O     . LEU C 3  132 ? 121.705 157.483 201.543 1.00 9.92   ? 132 LEU C O     1 
ATOM   4811  C  CB    . LEU C 3  132 ? 118.832 157.470 199.935 1.00 9.92   ? 132 LEU C CB    1 
ATOM   4812  C  CG    . LEU C 3  132 ? 119.238 158.945 200.022 1.00 9.92   ? 132 LEU C CG    1 
ATOM   4813  C  CD1   . LEU C 3  132 ? 120.339 159.273 199.026 1.00 9.92   ? 132 LEU C CD1   1 
ATOM   4814  C  CD2   . LEU C 3  132 ? 118.036 159.849 199.809 1.00 9.92   ? 132 LEU C CD2   1 
ATOM   4815  N  N     . ASN C 3  133 ? 119.977 156.848 202.839 1.00 10.26  ? 133 ASN C N     1 
ATOM   4816  C  CA    . ASN C 3  133 ? 120.551 157.451 204.039 1.00 10.26  ? 133 ASN C CA    1 
ATOM   4817  C  C     . ASN C 3  133 ? 121.829 156.750 204.485 1.00 10.26  ? 133 ASN C C     1 
ATOM   4818  O  O     . ASN C 3  133 ? 122.681 157.374 205.126 1.00 10.26  ? 133 ASN C O     1 
ATOM   4819  C  CB    . ASN C 3  133 ? 119.523 157.441 205.170 1.00 10.26  ? 133 ASN C CB    1 
ATOM   4820  C  CG    . ASN C 3  133 ? 119.919 158.336 206.325 1.00 10.26  ? 133 ASN C CG    1 
ATOM   4821  O  OD1   . ASN C 3  133 ? 120.021 157.887 207.467 1.00 10.26  ? 133 ASN C OD1   1 
ATOM   4822  N  ND2   . ASN C 3  133 ? 120.141 159.611 206.035 1.00 10.26  ? 133 ASN C ND2   1 
ATOM   4823  N  N     . ALA C 3  134 ? 121.982 155.467 204.168 1.00 8.03   ? 134 ALA C N     1 
ATOM   4824  C  CA    . ALA C 3  134 ? 123.143 154.696 204.593 1.00 8.03   ? 134 ALA C CA    1 
ATOM   4825  C  C     . ALA C 3  134 ? 124.332 154.827 203.648 1.00 8.03   ? 134 ALA C C     1 
ATOM   4826  O  O     . ALA C 3  134 ? 125.410 154.314 203.963 1.00 8.03   ? 134 ALA C O     1 
ATOM   4827  C  CB    . ALA C 3  134 ? 122.768 153.220 204.746 1.00 8.03   ? 134 ALA C CB    1 
ATOM   4828  N  N     . GLY C 3  135 ? 124.167 155.496 202.512 1.00 6.90   ? 135 GLY C N     1 
ATOM   4829  C  CA    . GLY C 3  135 ? 125.261 155.676 201.571 1.00 6.90   ? 135 GLY C CA    1 
ATOM   4830  C  C     . GLY C 3  135 ? 125.742 154.408 200.901 1.00 6.90   ? 135 GLY C C     1 
ATOM   4831  O  O     . GLY C 3  135 ? 126.954 154.214 200.750 1.00 6.90   ? 135 GLY C O     1 
ATOM   4832  N  N     . ILE C 3  136 ? 124.824 153.541 200.489 1.00 2.97   ? 136 ILE C N     1 
ATOM   4833  C  CA    . ILE C 3  136 ? 125.173 152.277 199.850 1.00 2.97   ? 136 ILE C CA    1 
ATOM   4834  C  C     . ILE C 3  136 ? 125.354 152.515 198.356 1.00 2.97   ? 136 ILE C C     1 
ATOM   4835  O  O     . ILE C 3  136 ? 124.457 153.040 197.689 1.00 2.97   ? 136 ILE C O     1 
ATOM   4836  C  CB    . ILE C 3  136 ? 124.100 151.208 200.111 1.00 2.97   ? 136 ILE C CB    1 
ATOM   4837  C  CG1   . ILE C 3  136 ? 124.061 150.842 201.595 1.00 2.97   ? 136 ILE C CG1   1 
ATOM   4838  C  CG2   . ILE C 3  136 ? 124.360 149.971 199.270 1.00 2.97   ? 136 ILE C CG2   1 
ATOM   4839  C  CD1   . ILE C 3  136 ? 122.682 150.516 202.105 1.00 2.97   ? 136 ILE C CD1   1 
ATOM   4840  N  N     . VAL C 3  137 ? 126.518 152.132 197.831 1.00 -0.00  ? 137 VAL C N     1 
ATOM   4841  C  CA    . VAL C 3  137 ? 126.784 152.198 196.398 1.00 -0.00  ? 137 VAL C CA    1 
ATOM   4842  C  C     . VAL C 3  137 ? 127.042 150.789 195.884 1.00 -0.00  ? 137 VAL C C     1 
ATOM   4843  O  O     . VAL C 3  137 ? 127.020 149.823 196.653 1.00 -0.00  ? 137 VAL C O     1 
ATOM   4844  C  CB    . VAL C 3  137 ? 127.969 153.128 196.079 1.00 -0.00  ? 137 VAL C CB    1 
ATOM   4845  C  CG1   . VAL C 3  137 ? 127.694 154.530 196.579 1.00 -0.00  ? 137 VAL C CG1   1 
ATOM   4846  C  CG2   . VAL C 3  137 ? 129.251 152.584 196.682 1.00 -0.00  ? 137 VAL C CG2   1 
ATOM   4847  N  N     . GLY C 3  138 ? 127.282 150.661 194.582 1.00 -0.00  ? 138 GLY C N     1 
ATOM   4848  C  CA    . GLY C 3  138 ? 127.505 149.357 193.988 1.00 -0.00  ? 138 GLY C CA    1 
ATOM   4849  C  C     . GLY C 3  138 ? 128.878 148.816 194.335 1.00 -0.00  ? 138 GLY C C     1 
ATOM   4850  O  O     . GLY C 3  138 ? 129.900 149.438 194.001 1.00 -0.00  ? 138 GLY C O     1 
ATOM   4851  N  N     . LEU C 3  139 ? 128.925 147.658 194.987 1.00 -0.00  ? 139 LEU C N     1 
ATOM   4852  C  CA    . LEU C 3  139 ? 130.180 147.028 195.370 1.00 -0.00  ? 139 LEU C CA    1 
ATOM   4853  C  C     . LEU C 3  139 ? 130.756 146.142 194.274 1.00 -0.00  ? 139 LEU C C     1 
ATOM   4854  O  O     . LEU C 3  139 ? 131.805 145.525 194.484 1.00 -0.00  ? 139 LEU C O     1 
ATOM   4855  C  CB    . LEU C 3  139 ? 129.993 146.204 196.649 1.00 -0.00  ? 139 LEU C CB    1 
ATOM   4856  C  CG    . LEU C 3  139 ? 129.570 146.945 197.919 1.00 -0.00  ? 139 LEU C CG    1 
ATOM   4857  C  CD1   . LEU C 3  139 ? 129.829 146.088 199.143 1.00 -0.00  ? 139 LEU C CD1   1 
ATOM   4858  C  CD2   . LEU C 3  139 ? 130.284 148.279 198.044 1.00 -0.00  ? 139 LEU C CD2   1 
ATOM   4859  N  N     . GLY C 3  140 ? 130.098 146.057 193.116 1.00 0.79   ? 140 GLY C N     1 
ATOM   4860  C  CA    . GLY C 3  140 ? 130.612 145.249 192.025 1.00 0.79   ? 140 GLY C CA    1 
ATOM   4861  C  C     . GLY C 3  140 ? 131.793 145.862 191.305 1.00 0.79   ? 140 GLY C C     1 
ATOM   4862  O  O     . GLY C 3  140 ? 132.514 145.146 190.603 1.00 0.79   ? 140 GLY C O     1 
ATOM   4863  N  N     . GLY C 3  141 ? 132.009 147.166 191.461 1.00 1.93   ? 141 GLY C N     1 
ATOM   4864  C  CA    . GLY C 3  141 ? 133.156 147.816 190.858 1.00 1.93   ? 141 GLY C CA    1 
ATOM   4865  C  C     . GLY C 3  141 ? 132.861 149.170 190.247 1.00 1.93   ? 141 GLY C C     1 
ATOM   4866  O  O     . GLY C 3  141 ? 133.740 150.035 190.197 1.00 1.93   ? 141 GLY C O     1 
ATOM   4867  N  N     . ALA C 3  142 ? 131.631 149.368 189.774 1.00 1.80   ? 142 ALA C N     1 
ATOM   4868  C  CA    . ALA C 3  142 ? 131.252 150.618 189.129 1.00 1.80   ? 142 ALA C CA    1 
ATOM   4869  C  C     . ALA C 3  142 ? 130.906 151.726 190.115 1.00 1.80   ? 142 ALA C C     1 
ATOM   4870  O  O     . ALA C 3  142 ? 130.977 152.903 189.744 1.00 1.80   ? 142 ALA C O     1 
ATOM   4871  C  CB    . ALA C 3  142 ? 130.065 150.389 188.190 1.00 1.80   ? 142 ALA C CB    1 
ATOM   4872  N  N     . THR C 3  143 ? 130.544 151.373 191.353 1.00 7.13   ? 143 THR C N     1 
ATOM   4873  C  CA    . THR C 3  143 ? 130.181 152.327 192.409 1.00 7.13   ? 143 THR C CA    1 
ATOM   4874  C  C     . THR C 3  143 ? 129.054 153.265 191.976 1.00 7.13   ? 143 THR C C     1 
ATOM   4875  O  O     . THR C 3  143 ? 129.073 154.463 192.266 1.00 7.13   ? 143 THR C O     1 
ATOM   4876  C  CB    . THR C 3  143 ? 131.396 153.125 192.891 1.00 7.13   ? 143 THR C CB    1 
ATOM   4877  O  OG1   . THR C 3  143 ? 131.858 153.991 191.847 1.00 7.13   ? 143 THR C OG1   1 
ATOM   4878  C  CG2   . THR C 3  143 ? 132.518 152.189 193.304 1.00 7.13   ? 143 THR C CG2   1 
ATOM   4879  N  N     . PHE C 3  144 ? 128.065 152.718 191.278 1.00 10.57  ? 144 PHE C N     1 
ATOM   4880  C  CA    . PHE C 3  144 ? 126.862 153.470 190.943 1.00 10.57  ? 144 PHE C CA    1 
ATOM   4881  C  C     . PHE C 3  144 ? 125.925 153.515 192.150 1.00 10.57  ? 144 PHE C C     1 
ATOM   4882  O  O     . PHE C 3  144 ? 125.804 152.523 192.873 1.00 10.57  ? 144 PHE C O     1 
ATOM   4883  C  CB    . PHE C 3  144 ? 126.152 152.830 189.751 1.00 10.57  ? 144 PHE C CB    1 
ATOM   4884  C  CG    . PHE C 3  144 ? 125.110 153.706 189.116 1.00 10.57  ? 144 PHE C CG    1 
ATOM   4885  C  CD1   . PHE C 3  144 ? 125.477 154.745 188.279 1.00 10.57  ? 144 PHE C CD1   1 
ATOM   4886  C  CD2   . PHE C 3  144 ? 123.764 153.483 189.345 1.00 10.57  ? 144 PHE C CD2   1 
ATOM   4887  C  CE1   . PHE C 3  144 ? 124.522 155.550 187.691 1.00 10.57  ? 144 PHE C CE1   1 
ATOM   4888  C  CE2   . PHE C 3  144 ? 122.804 154.284 188.760 1.00 10.57  ? 144 PHE C CE2   1 
ATOM   4889  C  CZ    . PHE C 3  144 ? 123.184 155.319 187.931 1.00 10.57  ? 144 PHE C CZ    1 
ATOM   4890  N  N     . PRO C 3  145 ? 125.273 154.652 192.403 1.00 2.82   ? 145 PRO C N     1 
ATOM   4891  C  CA    . PRO C 3  145 ? 124.355 154.740 193.548 1.00 2.82   ? 145 PRO C CA    1 
ATOM   4892  C  C     . PRO C 3  145 ? 123.193 153.763 193.427 1.00 2.82   ? 145 PRO C C     1 
ATOM   4893  O  O     . PRO C 3  145 ? 122.672 153.517 192.338 1.00 2.82   ? 145 PRO C O     1 
ATOM   4894  C  CB    . PRO C 3  145 ? 123.875 156.194 193.505 1.00 2.82   ? 145 PRO C CB    1 
ATOM   4895  C  CG    . PRO C 3  145 ? 124.947 156.923 192.774 1.00 2.82   ? 145 PRO C CG    1 
ATOM   4896  C  CD    . PRO C 3  145 ? 125.467 155.959 191.753 1.00 2.82   ? 145 PRO C CD    1 
ATOM   4897  N  N     . THR C 3  146 ? 122.786 153.206 194.569 1.00 5.64   ? 146 THR C N     1 
ATOM   4898  C  CA    . THR C 3  146 ? 121.757 152.171 194.570 1.00 5.64   ? 146 THR C CA    1 
ATOM   4899  C  C     . THR C 3  146 ? 120.353 152.766 194.567 1.00 5.64   ? 146 THR C C     1 
ATOM   4900  O  O     . THR C 3  146 ? 119.443 152.205 193.945 1.00 5.64   ? 146 THR C O     1 
ATOM   4901  C  CB    . THR C 3  146 ? 121.946 151.248 195.776 1.00 5.64   ? 146 THR C CB    1 
ATOM   4902  O  OG1   . THR C 3  146 ? 123.302 150.790 195.816 1.00 5.64   ? 146 THR C OG1   1 
ATOM   4903  C  CG2   . THR C 3  146 ? 121.028 150.041 195.685 1.00 5.64   ? 146 THR C CG2   1 
ATOM   4904  N  N     . HIS C 3  147 ? 120.155 153.899 195.248 1.00 8.18   ? 147 HIS C N     1 
ATOM   4905  C  CA    . HIS C 3  147 ? 118.826 154.502 195.303 1.00 8.18   ? 147 HIS C CA    1 
ATOM   4906  C  C     . HIS C 3  147 ? 118.383 155.022 193.940 1.00 8.18   ? 147 HIS C C     1 
ATOM   4907  O  O     . HIS C 3  147 ? 117.180 155.099 193.671 1.00 8.18   ? 147 HIS C O     1 
ATOM   4908  C  CB    . HIS C 3  147 ? 118.796 155.622 196.346 1.00 8.18   ? 147 HIS C CB    1 
ATOM   4909  C  CG    . HIS C 3  147 ? 119.533 156.859 195.936 1.00 8.18   ? 147 HIS C CG    1 
ATOM   4910  N  ND1   . HIS C 3  147 ? 120.894 157.004 196.100 1.00 8.18   ? 147 HIS C ND1   1 
ATOM   4911  C  CD2   . HIS C 3  147 ? 119.098 158.013 195.378 1.00 8.18   ? 147 HIS C CD2   1 
ATOM   4912  C  CE1   . HIS C 3  147 ? 121.265 158.191 195.655 1.00 8.18   ? 147 HIS C CE1   1 
ATOM   4913  N  NE2   . HIS C 3  147 ? 120.194 158.823 195.212 1.00 8.18   ? 147 HIS C NE2   1 
ATOM   4914  N  N     . VAL C 3  148 ? 119.332 155.387 193.076 1.00 5.56   ? 148 VAL C N     1 
ATOM   4915  C  CA    . VAL C 3  148 ? 118.993 155.742 191.702 1.00 5.56   ? 148 VAL C CA    1 
ATOM   4916  C  C     . VAL C 3  148 ? 118.572 154.504 190.919 1.00 5.56   ? 148 VAL C C     1 
ATOM   4917  O  O     . VAL C 3  148 ? 117.651 154.556 190.095 1.00 5.56   ? 148 VAL C O     1 
ATOM   4918  C  CB    . VAL C 3  148 ? 120.176 156.464 191.033 1.00 5.56   ? 148 VAL C CB    1 
ATOM   4919  C  CG1   . VAL C 3  148 ? 119.784 156.970 189.657 1.00 5.56   ? 148 VAL C CG1   1 
ATOM   4920  C  CG2   . VAL C 3  148 ? 120.659 157.608 191.906 1.00 5.56   ? 148 VAL C CG2   1 
ATOM   4921  N  N     . LYS C 3  149 ? 119.243 153.374 191.160 1.00 7.00   ? 149 LYS C N     1 
ATOM   4922  C  CA    . LYS C 3  149 ? 118.933 152.143 190.438 1.00 7.00   ? 149 LYS C CA    1 
ATOM   4923  C  C     . LYS C 3  149 ? 117.547 151.617 190.792 1.00 7.00   ? 149 LYS C C     1 
ATOM   4924  O  O     . LYS C 3  149 ? 116.844 151.077 189.931 1.00 7.00   ? 149 LYS C O     1 
ATOM   4925  C  CB    . LYS C 3  149 ? 119.997 151.087 190.733 1.00 7.00   ? 149 LYS C CB    1 
ATOM   4926  C  CG    . LYS C 3  149 ? 119.846 149.803 189.938 1.00 7.00   ? 149 LYS C CG    1 
ATOM   4927  C  CD    . LYS C 3  149 ? 120.393 148.616 190.710 1.00 7.00   ? 149 LYS C CD    1 
ATOM   4928  C  CE    . LYS C 3  149 ? 121.890 148.475 190.509 1.00 7.00   ? 149 LYS C CE    1 
ATOM   4929  N  NZ    . LYS C 3  149 ? 122.248 148.318 189.073 1.00 7.00   ? 149 LYS C NZ    1 
ATOM   4930  N  N     . LEU C 3  150 ? 117.138 151.764 192.050 1.00 8.52   ? 150 LEU C N     1 
ATOM   4931  C  CA    . LEU C 3  150 ? 115.843 151.271 192.501 1.00 8.52   ? 150 LEU C CA    1 
ATOM   4932  C  C     . LEU C 3  150 ? 114.687 152.188 192.123 1.00 8.52   ? 150 LEU C C     1 
ATOM   4933  O  O     . LEU C 3  150 ? 113.530 151.821 192.352 1.00 8.52   ? 150 LEU C O     1 
ATOM   4934  C  CB    . LEU C 3  150 ? 115.861 151.066 194.018 1.00 8.52   ? 150 LEU C CB    1 
ATOM   4935  C  CG    . LEU C 3  150 ? 116.838 150.017 194.552 1.00 8.52   ? 150 LEU C CG    1 
ATOM   4936  C  CD1   . LEU C 3  150 ? 116.740 149.914 196.064 1.00 8.52   ? 150 LEU C CD1   1 
ATOM   4937  C  CD2   . LEU C 3  150 ? 116.580 148.667 193.905 1.00 8.52   ? 150 LEU C CD2   1 
ATOM   4938  N  N     . ALA C 3  151 ? 114.963 153.362 191.560 1.00 13.11  ? 151 ALA C N     1 
ATOM   4939  C  CA    . ALA C 3  151 ? 113.924 154.297 191.130 1.00 13.11  ? 151 ALA C CA    1 
ATOM   4940  C  C     . ALA C 3  151 ? 113.668 154.059 189.646 1.00 13.11  ? 151 ALA C C     1 
ATOM   4941  O  O     . ALA C 3  151 ? 114.316 154.649 188.780 1.00 13.11  ? 151 ALA C O     1 
ATOM   4942  C  CB    . ALA C 3  151 ? 114.334 155.737 191.412 1.00 13.11  ? 151 ALA C CB    1 
ATOM   4943  N  N     . ILE C 3  152 ? 112.716 153.184 189.355 1.00 18.56  ? 152 ILE C N     1 
ATOM   4944  C  CA    . ILE C 3  152 ? 112.388 152.841 187.970 1.00 18.56  ? 152 ILE C CA    1 
ATOM   4945  C  C     . ILE C 3  152 ? 111.559 153.970 187.363 1.00 18.56  ? 152 ILE C C     1 
ATOM   4946  O  O     . ILE C 3  152 ? 110.602 154.435 188.002 1.00 18.56  ? 152 ILE C O     1 
ATOM   4947  C  CB    . ILE C 3  152 ? 111.640 151.514 187.908 1.00 18.56  ? 152 ILE C CB    1 
ATOM   4948  C  CG1   . ILE C 3  152 ? 112.392 150.444 188.701 1.00 18.56  ? 152 ILE C CG1   1 
ATOM   4949  C  CG2   . ILE C 3  152 ? 111.450 151.073 186.465 1.00 18.56  ? 152 ILE C CG2   1 
ATOM   4950  C  CD1   . ILE C 3  152 ? 113.730 150.071 188.102 1.00 18.56  ? 152 ILE C CD1   1 
ATOM   4951  N  N     . PRO C 3  153 ? 111.900 154.447 186.162 1.00 27.69  ? 153 PRO C N     1 
ATOM   4952  C  CA    . PRO C 3  153 ? 111.065 155.456 185.516 1.00 27.69  ? 153 PRO C CA    1 
ATOM   4953  C  C     . PRO C 3  153 ? 109.702 154.886 185.169 1.00 27.69  ? 153 PRO C C     1 
ATOM   4954  O  O     . PRO C 3  153 ? 109.556 153.667 184.972 1.00 27.69  ? 153 PRO C O     1 
ATOM   4955  C  CB    . PRO C 3  153 ? 111.863 155.818 184.250 1.00 27.69  ? 153 PRO C CB    1 
ATOM   4956  C  CG    . PRO C 3  153 ? 113.259 155.407 184.551 1.00 27.69  ? 153 PRO C CG    1 
ATOM   4957  C  CD    . PRO C 3  153 ? 113.136 154.188 185.407 1.00 27.69  ? 153 PRO C CD    1 
ATOM   4958  N  N     . PRO C 3  154 ? 108.666 155.727 185.100 1.00 32.00  ? 154 PRO C N     1 
ATOM   4959  C  CA    . PRO C 3  154 ? 107.310 155.212 184.836 1.00 32.00  ? 154 PRO C CA    1 
ATOM   4960  C  C     . PRO C 3  154 ? 107.134 154.577 183.467 1.00 32.00  ? 154 PRO C C     1 
ATOM   4961  O  O     . PRO C 3  154 ? 106.174 153.821 183.274 1.00 32.00  ? 154 PRO C O     1 
ATOM   4962  C  CB    . PRO C 3  154 ? 106.424 156.458 184.988 1.00 32.00  ? 154 PRO C CB    1 
ATOM   4963  C  CG    . PRO C 3  154 ? 107.256 157.439 185.756 1.00 32.00  ? 154 PRO C CG    1 
ATOM   4964  C  CD    . PRO C 3  154 ? 108.665 157.178 185.343 1.00 32.00  ? 154 PRO C CD    1 
ATOM   4965  N  N     . ASP C 3  155 ? 108.018 154.853 182.512 1.00 37.62  ? 155 ASP C N     1 
ATOM   4966  C  CA    . ASP C 3  155 ? 107.882 154.328 181.162 1.00 37.62  ? 155 ASP C CA    1 
ATOM   4967  C  C     . ASP C 3  155 ? 108.614 153.006 180.957 1.00 37.62  ? 155 ASP C C     1 
ATOM   4968  O  O     . ASP C 3  155 ? 108.747 152.555 179.814 1.00 37.62  ? 155 ASP C O     1 
ATOM   4969  C  CB    . ASP C 3  155 ? 108.315 155.398 180.146 1.00 37.62  ? 155 ASP C CB    1 
ATOM   4970  C  CG    . ASP C 3  155 ? 109.827 155.646 180.105 1.00 37.62  ? 155 ASP C CG    1 
ATOM   4971  O  OD1   . ASP C 3  155 ? 110.188 156.839 180.147 1.00 37.62  ? 155 ASP C OD1   1 
ATOM   4972  O  OD2   . ASP C 3  155 ? 110.650 154.716 179.960 1.00 37.62  ? 155 ASP C OD2   1 
ATOM   4973  N  N     . LYS C 3  156 ? 109.072 152.371 182.032 1.00 30.55  ? 156 LYS C N     1 
ATOM   4974  C  CA    . LYS C 3  156 ? 109.781 151.105 181.946 1.00 30.55  ? 156 LYS C CA    1 
ATOM   4975  C  C     . LYS C 3  156 ? 109.116 150.082 182.854 1.00 30.55  ? 156 LYS C C     1 
ATOM   4976  O  O     . LYS C 3  156 ? 108.609 150.417 183.928 1.00 30.55  ? 156 LYS C O     1 
ATOM   4977  C  CB    . LYS C 3  156 ? 111.254 151.261 182.334 1.00 30.55  ? 156 LYS C CB    1 
ATOM   4978  C  CG    . LYS C 3  156 ? 112.121 151.844 181.232 1.00 30.55  ? 156 LYS C CG    1 
ATOM   4979  C  CD    . LYS C 3  156 ? 113.082 152.883 181.782 1.00 30.55  ? 156 LYS C CD    1 
ATOM   4980  C  CE    . LYS C 3  156 ? 114.209 153.186 180.803 1.00 30.55  ? 156 LYS C CE    1 
ATOM   4981  N  NZ    . LYS C 3  156 ? 113.707 153.535 179.444 1.00 30.55  ? 156 LYS C NZ    1 
ATOM   4982  N  N     . LYS C 3  157 ? 109.127 148.827 182.413 1.00 30.50  ? 157 LYS C N     1 
ATOM   4983  C  CA    . LYS C 3  157 ? 108.536 147.724 183.157 1.00 30.50  ? 157 LYS C CA    1 
ATOM   4984  C  C     . LYS C 3  157 ? 109.590 146.656 183.403 1.00 30.50  ? 157 LYS C C     1 
ATOM   4985  O  O     . LYS C 3  157 ? 110.298 146.251 182.476 1.00 30.50  ? 157 LYS C O     1 
ATOM   4986  C  CB    . LYS C 3  157 ? 107.344 147.131 182.402 1.00 30.50  ? 157 LYS C CB    1 
ATOM   4987  C  CG    . LYS C 3  157 ? 105.987 147.625 182.884 1.00 30.50  ? 157 LYS C CG    1 
ATOM   4988  C  CD    . LYS C 3  157 ? 105.527 146.865 184.117 1.00 30.50  ? 157 LYS C CD    1 
ATOM   4989  C  CE    . LYS C 3  157 ? 105.401 145.379 183.827 1.00 30.50  ? 157 LYS C CE    1 
ATOM   4990  N  NZ    . LYS C 3  157 ? 105.152 144.594 185.066 1.00 30.50  ? 157 LYS C NZ    1 
ATOM   4991  N  N     . VAL C 3  158 ? 109.691 146.201 184.653 1.00 18.98  ? 158 VAL C N     1 
ATOM   4992  C  CA    . VAL C 3  158 ? 110.625 145.155 185.041 1.00 18.98  ? 158 VAL C CA    1 
ATOM   4993  C  C     . VAL C 3  158 ? 109.857 144.078 185.796 1.00 18.98  ? 158 VAL C C     1 
ATOM   4994  O  O     . VAL C 3  158 ? 108.801 144.330 186.379 1.00 18.98  ? 158 VAL C O     1 
ATOM   4995  C  CB    . VAL C 3  158 ? 111.787 145.696 185.904 1.00 18.98  ? 158 VAL C CB    1 
ATOM   4996  C  CG1   . VAL C 3  158 ? 112.635 146.672 185.106 1.00 18.98  ? 158 VAL C CG1   1 
ATOM   4997  C  CG2   . VAL C 3  158 ? 111.253 146.359 187.155 1.00 18.98  ? 158 VAL C CG2   1 
ATOM   4998  N  N     . ASP C 3  159 ? 110.396 142.857 185.769 1.00 18.04  ? 159 ASP C N     1 
ATOM   4999  C  CA    . ASP C 3  159 ? 109.733 141.749 186.441 1.00 18.04  ? 159 ASP C CA    1 
ATOM   5000  C  C     . ASP C 3  159 ? 110.664 140.782 187.162 1.00 18.04  ? 159 ASP C C     1 
ATOM   5001  O  O     . ASP C 3  159 ? 110.174 139.777 187.686 1.00 18.04  ? 159 ASP C O     1 
ATOM   5002  C  CB    . ASP C 3  159 ? 108.868 140.961 185.442 1.00 18.04  ? 159 ASP C CB    1 
ATOM   5003  C  CG    . ASP C 3  159 ? 109.601 140.644 184.157 1.00 18.04  ? 159 ASP C CG    1 
ATOM   5004  O  OD1   . ASP C 3  159 ? 110.702 141.190 183.950 1.00 18.04  ? 159 ASP C OD1   1 
ATOM   5005  O  OD2   . ASP C 3  159 ? 109.077 139.845 183.354 1.00 18.04  ? 159 ASP C OD2   1 
ATOM   5006  N  N     . CYS C 3  160 ? 111.970 141.039 187.221 1.00 10.16  ? 160 CYS C N     1 
ATOM   5007  C  CA    . CYS C 3  160 ? 112.851 140.113 187.921 1.00 10.16  ? 160 CYS C CA    1 
ATOM   5008  C  C     . CYS C 3  160 ? 114.106 140.830 188.402 1.00 10.16  ? 160 CYS C C     1 
ATOM   5009  O  O     . CYS C 3  160 ? 114.544 141.832 187.827 1.00 10.16  ? 160 CYS C O     1 
ATOM   5010  C  CB    . CYS C 3  160 ? 113.225 138.917 187.039 1.00 10.16  ? 160 CYS C CB    1 
ATOM   5011  S  SG    . CYS C 3  160 ? 114.258 139.312 185.621 1.00 10.16  ? 160 CYS C SG    1 
ATOM   5012  N  N     . VAL C 3  161 ? 114.680 140.279 189.471 1.00 5.16   ? 161 VAL C N     1 
ATOM   5013  C  CA    . VAL C 3  161 ? 115.917 140.761 190.072 1.00 5.16   ? 161 VAL C CA    1 
ATOM   5014  C  C     . VAL C 3  161 ? 116.920 139.616 190.060 1.00 5.16   ? 161 VAL C C     1 
ATOM   5015  O  O     . VAL C 3  161 ? 116.606 138.507 190.505 1.00 5.16   ? 161 VAL C O     1 
ATOM   5016  C  CB    . VAL C 3  161 ? 115.693 141.270 191.510 1.00 5.16   ? 161 VAL C CB    1 
ATOM   5017  C  CG1   . VAL C 3  161 ? 117.009 141.691 192.143 1.00 5.16   ? 161 VAL C CG1   1 
ATOM   5018  C  CG2   . VAL C 3  161 ? 114.702 142.419 191.520 1.00 5.16   ? 161 VAL C CG2   1 
ATOM   5019  N  N     . VAL C 3  162 ? 118.119 139.883 189.550 1.00 2.43   ? 162 VAL C N     1 
ATOM   5020  C  CA    . VAL C 3  162 ? 119.173 138.886 189.409 1.00 2.43   ? 162 VAL C CA    1 
ATOM   5021  C  C     . VAL C 3  162 ? 120.356 139.300 190.273 1.00 2.43   ? 162 VAL C C     1 
ATOM   5022  O  O     . VAL C 3  162 ? 120.848 140.429 190.160 1.00 2.43   ? 162 VAL C O     1 
ATOM   5023  C  CB    . VAL C 3  162 ? 119.607 138.725 187.940 1.00 2.43   ? 162 VAL C CB    1 
ATOM   5024  C  CG1   . VAL C 3  162 ? 120.634 137.616 187.807 1.00 2.43   ? 162 VAL C CG1   1 
ATOM   5025  C  CG2   . VAL C 3  162 ? 118.404 138.452 187.055 1.00 2.43   ? 162 VAL C CG2   1 
ATOM   5026  N  N     . LEU C 3  163 ? 120.820 138.381 191.117 1.00 -0.00  ? 163 LEU C N     1 
ATOM   5027  C  CA    . LEU C 3  163 ? 121.998 138.592 191.946 1.00 -0.00  ? 163 LEU C CA    1 
ATOM   5028  C  C     . LEU C 3  163 ? 123.223 138.001 191.262 1.00 -0.00  ? 163 LEU C C     1 
ATOM   5029  O  O     . LEU C 3  163 ? 123.179 136.885 190.739 1.00 -0.00  ? 163 LEU C O     1 
ATOM   5030  C  CB    . LEU C 3  163 ? 121.823 137.966 193.330 1.00 -0.00  ? 163 LEU C CB    1 
ATOM   5031  C  CG    . LEU C 3  163 ? 120.917 138.691 194.327 1.00 -0.00  ? 163 LEU C CG    1 
ATOM   5032  C  CD1   . LEU C 3  163 ? 121.123 138.136 195.725 1.00 -0.00  ? 163 LEU C CD1   1 
ATOM   5033  C  CD2   . LEU C 3  163 ? 121.168 140.185 194.304 1.00 -0.00  ? 163 LEU C CD2   1 
ATOM   5034  N  N     . ASN C 3  164 ? 124.312 138.759 191.272 1.00 -0.00  ? 164 ASN C N     1 
ATOM   5035  C  CA    . ASN C 3  164 ? 125.541 138.400 190.568 1.00 -0.00  ? 164 ASN C CA    1 
ATOM   5036  C  C     . ASN C 3  164 ? 126.499 137.746 191.557 1.00 -0.00  ? 164 ASN C C     1 
ATOM   5037  O  O     . ASN C 3  164 ? 127.190 138.430 192.315 1.00 -0.00  ? 164 ASN C O     1 
ATOM   5038  C  CB    . ASN C 3  164 ? 126.164 139.631 189.920 1.00 -0.00  ? 164 ASN C CB    1 
ATOM   5039  C  CG    . ASN C 3  164 ? 127.005 139.289 188.711 1.00 -0.00  ? 164 ASN C CG    1 
ATOM   5040  O  OD1   . ASN C 3  164 ? 127.670 138.257 188.677 1.00 -0.00  ? 164 ASN C OD1   1 
ATOM   5041  N  ND2   . ASN C 3  164 ? 126.981 140.158 187.708 1.00 -0.00  ? 164 ASN C ND2   1 
ATOM   5042  N  N     . GLY C 3  165 ? 126.537 136.415 191.547 1.00 -0.00  ? 165 GLY C N     1 
ATOM   5043  C  CA    . GLY C 3  165 ? 127.491 135.663 192.335 1.00 -0.00  ? 165 GLY C CA    1 
ATOM   5044  C  C     . GLY C 3  165 ? 128.585 134.993 191.538 1.00 -0.00  ? 165 GLY C C     1 
ATOM   5045  O  O     . GLY C 3  165 ? 129.372 134.231 192.117 1.00 -0.00  ? 165 GLY C O     1 
ATOM   5046  N  N     . ALA C 3  166 ? 128.675 135.243 190.232 1.00 5.79   ? 166 ALA C N     1 
ATOM   5047  C  CA    . ALA C 3  166 ? 129.664 134.592 189.375 1.00 5.79   ? 166 ALA C CA    1 
ATOM   5048  C  C     . ALA C 3  166 ? 130.954 135.405 189.399 1.00 5.79   ? 166 ALA C C     1 
ATOM   5049  O  O     . ALA C 3  166 ? 131.288 136.137 188.466 1.00 5.79   ? 166 ALA C O     1 
ATOM   5050  C  CB    . ALA C 3  166 ? 129.125 134.437 187.959 1.00 5.79   ? 166 ALA C CB    1 
ATOM   5051  N  N     . GLU C 3  167 ? 131.692 135.264 190.497 1.00 11.80  ? 167 GLU C N     1 
ATOM   5052  C  CA    . GLU C 3  167 ? 132.983 135.929 190.629 1.00 11.80  ? 167 GLU C CA    1 
ATOM   5053  C  C     . GLU C 3  167 ? 134.000 135.232 189.734 1.00 11.80  ? 167 GLU C C     1 
ATOM   5054  O  O     . GLU C 3  167 ? 134.289 134.046 189.918 1.00 11.80  ? 167 GLU C O     1 
ATOM   5055  C  CB    . GLU C 3  167 ? 133.431 135.915 192.086 1.00 11.80  ? 167 GLU C CB    1 
ATOM   5056  C  CG    . GLU C 3  167 ? 134.857 136.360 192.310 1.00 11.80  ? 167 GLU C CG    1 
ATOM   5057  C  CD    . GLU C 3  167 ? 135.214 136.410 193.779 1.00 11.80  ? 167 GLU C CD    1 
ATOM   5058  O  OE1   . GLU C 3  167 ? 135.280 135.335 194.411 1.00 11.80  ? 167 GLU C OE1   1 
ATOM   5059  O  OE2   . GLU C 3  167 ? 135.423 137.524 194.302 1.00 11.80  ? 167 GLU C OE2   1 
ATOM   5060  N  N     . CYS C 3  168 ? 134.549 135.970 188.768 1.00 5.37   ? 168 CYS C N     1 
ATOM   5061  C  CA    . CYS C 3  168 ? 135.262 135.364 187.655 1.00 5.37   ? 168 CYS C CA    1 
ATOM   5062  C  C     . CYS C 3  168 ? 136.720 135.775 187.521 1.00 5.37   ? 168 CYS C C     1 
ATOM   5063  O  O     . CYS C 3  168 ? 137.479 135.056 186.863 1.00 5.37   ? 168 CYS C O     1 
ATOM   5064  C  CB    . CYS C 3  168 ? 134.546 135.686 186.336 1.00 5.37   ? 168 CYS C CB    1 
ATOM   5065  S  SG    . CYS C 3  168 ? 134.059 137.418 186.169 1.00 5.37   ? 168 CYS C SG    1 
ATOM   5066  N  N     . GLU C 3  169 ? 137.131 136.896 188.098 1.00 12.65  ? 169 GLU C N     1 
ATOM   5067  C  CA    . GLU C 3  169 ? 138.516 137.314 187.956 1.00 12.65  ? 169 GLU C CA    1 
ATOM   5068  C  C     . GLU C 3  169 ? 139.435 136.428 188.796 1.00 12.65  ? 169 GLU C C     1 
ATOM   5069  O  O     . GLU C 3  169 ? 139.071 136.019 189.900 1.00 12.65  ? 169 GLU C O     1 
ATOM   5070  C  CB    . GLU C 3  169 ? 138.678 138.768 188.378 1.00 12.65  ? 169 GLU C CB    1 
ATOM   5071  C  CG    . GLU C 3  169 ? 137.838 139.736 187.571 1.00 12.65  ? 169 GLU C CG    1 
ATOM   5072  C  CD    . GLU C 3  169 ? 138.643 140.903 187.046 1.00 12.65  ? 169 GLU C CD    1 
ATOM   5073  O  OE1   . GLU C 3  169 ? 139.862 140.946 187.304 1.00 12.65  ? 169 GLU C OE1   1 
ATOM   5074  O  OE2   . GLU C 3  169 ? 138.055 141.779 186.378 1.00 12.65  ? 169 GLU C OE2   1 
ATOM   5075  N  N     . PRO C 3  170 ? 140.629 136.122 188.293 1.00 3.18   ? 170 PRO C N     1 
ATOM   5076  C  CA    . PRO C 3  170 ? 141.572 135.307 189.067 1.00 3.18   ? 170 PRO C CA    1 
ATOM   5077  C  C     . PRO C 3  170 ? 142.067 136.035 190.309 1.00 3.18   ? 170 PRO C C     1 
ATOM   5078  O  O     . PRO C 3  170 ? 141.969 137.258 190.430 1.00 3.18   ? 170 PRO C O     1 
ATOM   5079  C  CB    . PRO C 3  170 ? 142.718 135.054 188.080 1.00 3.18   ? 170 PRO C CB    1 
ATOM   5080  C  CG    . PRO C 3  170 ? 142.122 135.284 186.731 1.00 3.18   ? 170 PRO C CG    1 
ATOM   5081  C  CD    . PRO C 3  170 ? 141.112 136.368 186.924 1.00 3.18   ? 170 PRO C CD    1 
ATOM   5082  N  N     . TYR C 3  171 ? 142.573 135.238 191.253 1.00 4.47   ? 171 TYR C N     1 
ATOM   5083  C  CA    . TYR C 3  171 ? 143.157 135.625 192.538 1.00 4.47   ? 171 TYR C CA    1 
ATOM   5084  C  C     . TYR C 3  171 ? 142.138 136.122 193.560 1.00 4.47   ? 171 TYR C C     1 
ATOM   5085  O  O     . TYR C 3  171 ? 142.518 136.360 194.711 1.00 4.47   ? 171 TYR C O     1 
ATOM   5086  C  CB    . TYR C 3  171 ? 144.243 136.706 192.409 1.00 4.47   ? 171 TYR C CB    1 
ATOM   5087  C  CG    . TYR C 3  171 ? 145.454 136.336 191.583 1.00 4.47   ? 171 TYR C CG    1 
ATOM   5088  C  CD1   . TYR C 3  171 ? 146.559 135.733 192.167 1.00 4.47   ? 171 TYR C CD1   1 
ATOM   5089  C  CD2   . TYR C 3  171 ? 145.505 136.622 190.227 1.00 4.47   ? 171 TYR C CD2   1 
ATOM   5090  C  CE1   . TYR C 3  171 ? 147.672 135.409 191.419 1.00 4.47   ? 171 TYR C CE1   1 
ATOM   5091  C  CE2   . TYR C 3  171 ? 146.613 136.301 189.471 1.00 4.47   ? 171 TYR C CE2   1 
ATOM   5092  C  CZ    . TYR C 3  171 ? 147.693 135.695 190.072 1.00 4.47   ? 171 TYR C CZ    1 
ATOM   5093  O  OH    . TYR C 3  171 ? 148.798 135.375 189.320 1.00 4.47   ? 171 TYR C OH    1 
ATOM   5094  N  N     . LEU C 3  172 ? 140.866 136.276 193.198 1.00 9.87   ? 172 LEU C N     1 
ATOM   5095  C  CA    . LEU C 3  172 ? 139.877 136.892 194.075 1.00 9.87   ? 172 LEU C CA    1 
ATOM   5096  C  C     . LEU C 3  172 ? 138.990 135.824 194.702 1.00 9.87   ? 172 LEU C C     1 
ATOM   5097  O  O     . LEU C 3  172 ? 138.498 134.931 194.005 1.00 9.87   ? 172 LEU C O     1 
ATOM   5098  C  CB    . LEU C 3  172 ? 139.026 137.905 193.308 1.00 9.87   ? 172 LEU C CB    1 
ATOM   5099  C  CG    . LEU C 3  172 ? 139.773 139.055 192.626 1.00 9.87   ? 172 LEU C CG    1 
ATOM   5100  C  CD1   . LEU C 3  172 ? 138.797 140.012 191.966 1.00 9.87   ? 172 LEU C CD1   1 
ATOM   5101  C  CD2   . LEU C 3  172 ? 140.658 139.793 193.613 1.00 9.87   ? 172 LEU C CD2   1 
ATOM   5102  N  N     . THR C 3  173 ? 138.786 135.921 196.023 1.00 7.31   ? 173 THR C N     1 
ATOM   5103  C  CA    . THR C 3  173 ? 138.041 134.904 196.756 1.00 7.31   ? 173 THR C CA    1 
ATOM   5104  C  C     . THR C 3  173 ? 137.107 135.518 197.802 1.00 7.31   ? 173 THR C C     1 
ATOM   5105  O  O     . THR C 3  173 ? 136.545 134.782 198.623 1.00 7.31   ? 173 THR C O     1 
ATOM   5106  C  CB    . THR C 3  173 ? 139.027 133.916 197.416 1.00 7.31   ? 173 THR C CB    1 
ATOM   5107  O  OG1   . THR C 3  173 ? 140.127 133.687 196.530 1.00 7.31   ? 173 THR C OG1   1 
ATOM   5108  C  CG2   . THR C 3  173 ? 138.377 132.557 197.654 1.00 7.31   ? 173 THR C CG2   1 
ATOM   5109  N  N     . ALA C 3  174 ? 136.920 136.842 197.805 1.00 8.49   ? 174 ALA C N     1 
ATOM   5110  C  CA    . ALA C 3  174 ? 136.101 137.481 198.834 1.00 8.49   ? 174 ALA C CA    1 
ATOM   5111  C  C     . ALA C 3  174 ? 134.634 137.075 198.728 1.00 8.49   ? 174 ALA C C     1 
ATOM   5112  O  O     . ALA C 3  174 ? 133.975 136.830 199.748 1.00 8.49   ? 174 ALA C O     1 
ATOM   5113  C  CB    . ALA C 3  174 ? 136.241 138.999 198.744 1.00 8.49   ? 174 ALA C CB    1 
ATOM   5114  N  N     . ASP C 3  175 ? 134.105 137.005 197.503 1.00 11.75  ? 175 ASP C N     1 
ATOM   5115  C  CA    . ASP C 3  175 ? 132.702 136.651 197.312 1.00 11.75  ? 175 ASP C CA    1 
ATOM   5116  C  C     . ASP C 3  175 ? 132.415 135.222 197.749 1.00 11.75  ? 175 ASP C C     1 
ATOM   5117  O  O     . ASP C 3  175 ? 131.322 134.941 198.252 1.00 11.75  ? 175 ASP C O     1 
ATOM   5118  C  CB    . ASP C 3  175 ? 132.306 136.845 195.849 1.00 11.75  ? 175 ASP C CB    1 
ATOM   5119  C  CG    . ASP C 3  175 ? 131.674 138.196 195.594 1.00 11.75  ? 175 ASP C CG    1 
ATOM   5120  O  OD1   . ASP C 3  175 ? 131.801 139.085 196.460 1.00 11.75  ? 175 ASP C OD1   1 
ATOM   5121  O  OD2   . ASP C 3  175 ? 131.054 138.371 194.524 1.00 11.75  ? 175 ASP C OD2   1 
ATOM   5122  N  N     . HIS C 3  176 ? 133.374 134.312 197.565 1.00 11.97  ? 176 HIS C N     1 
ATOM   5123  C  CA    . HIS C 3  176 ? 133.199 132.937 198.020 1.00 11.97  ? 176 HIS C CA    1 
ATOM   5124  C  C     . HIS C 3  176 ? 133.030 132.879 199.534 1.00 11.97  ? 176 HIS C C     1 
ATOM   5125  O  O     . HIS C 3  176 ? 132.128 132.204 200.047 1.00 11.97  ? 176 HIS C O     1 
ATOM   5126  C  CB    . HIS C 3  176 ? 134.395 132.095 197.572 1.00 11.97  ? 176 HIS C CB    1 
ATOM   5127  C  CG    . HIS C 3  176 ? 134.201 130.621 197.739 1.00 11.97  ? 176 HIS C CG    1 
ATOM   5128  N  ND1   . HIS C 3  176 ? 135.246 129.724 197.685 1.00 11.97  ? 176 HIS C ND1   1 
ATOM   5129  C  CD2   . HIS C 3  176 ? 133.085 129.886 197.956 1.00 11.97  ? 176 HIS C CD2   1 
ATOM   5130  C  CE1   . HIS C 3  176 ? 134.783 128.500 197.862 1.00 11.97  ? 176 HIS C CE1   1 
ATOM   5131  N  NE2   . HIS C 3  176 ? 133.474 128.570 198.029 1.00 11.97  ? 176 HIS C NE2   1 
ATOM   5132  N  N     . HIS C 3  177 ? 133.879 133.607 200.264 1.00 8.50   ? 177 HIS C N     1 
ATOM   5133  C  CA    . HIS C 3  177 ? 133.774 133.649 201.719 1.00 8.50   ? 177 HIS C CA    1 
ATOM   5134  C  C     . HIS C 3  177 ? 132.471 134.301 202.161 1.00 8.50   ? 177 HIS C C     1 
ATOM   5135  O  O     . HIS C 3  177 ? 131.826 133.837 203.111 1.00 8.50   ? 177 HIS C O     1 
ATOM   5136  C  CB    . HIS C 3  177 ? 134.971 134.394 202.309 1.00 8.50   ? 177 HIS C CB    1 
ATOM   5137  C  CG    . HIS C 3  177 ? 136.205 133.556 202.435 1.00 8.50   ? 177 HIS C CG    1 
ATOM   5138  N  ND1   . HIS C 3  177 ? 137.097 133.385 201.399 1.00 8.50   ? 177 HIS C ND1   1 
ATOM   5139  C  CD2   . HIS C 3  177 ? 136.699 132.846 203.477 1.00 8.50   ? 177 HIS C CD2   1 
ATOM   5140  C  CE1   . HIS C 3  177 ? 138.085 132.603 201.795 1.00 8.50   ? 177 HIS C CE1   1 
ATOM   5141  N  NE2   . HIS C 3  177 ? 137.867 132.262 203.052 1.00 8.50   ? 177 HIS C NE2   1 
ATOM   5142  N  N     . LEU C 3  178 ? 132.067 135.380 201.483 1.00 7.45   ? 178 LEU C N     1 
ATOM   5143  C  CA    . LEU C 3  178 ? 130.822 136.054 201.842 1.00 7.45   ? 178 LEU C CA    1 
ATOM   5144  C  C     . LEU C 3  178 ? 129.611 135.154 201.617 1.00 7.45   ? 178 LEU C C     1 
ATOM   5145  O  O     . LEU C 3  178 ? 128.693 135.119 202.444 1.00 7.45   ? 178 LEU C O     1 
ATOM   5146  C  CB    . LEU C 3  178 ? 130.680 137.351 201.049 1.00 7.45   ? 178 LEU C CB    1 
ATOM   5147  C  CG    . LEU C 3  178 ? 129.409 138.159 201.307 1.00 7.45   ? 178 LEU C CG    1 
ATOM   5148  C  CD1   . LEU C 3  178 ? 129.546 138.987 202.570 1.00 7.45   ? 178 LEU C CD1   1 
ATOM   5149  C  CD2   . LEU C 3  178 ? 129.099 139.043 200.116 1.00 7.45   ? 178 LEU C CD2   1 
ATOM   5150  N  N     . MET C 3  179 ? 129.590 134.418 200.503 1.00 7.48   ? 179 MET C N     1 
ATOM   5151  C  CA    . MET C 3  179 ? 128.471 133.524 200.226 1.00 7.48   ? 179 MET C CA    1 
ATOM   5152  C  C     . MET C 3  179 ? 128.452 132.341 201.184 1.00 7.48   ? 179 MET C C     1 
ATOM   5153  O  O     . MET C 3  179 ? 127.378 131.886 201.594 1.00 7.48   ? 179 MET C O     1 
ATOM   5154  C  CB    . MET C 3  179 ? 128.531 133.035 198.780 1.00 7.48   ? 179 MET C CB    1 
ATOM   5155  C  CG    . MET C 3  179 ? 128.129 134.072 197.751 1.00 7.48   ? 179 MET C CG    1 
ATOM   5156  S  SD    . MET C 3  179 ? 127.806 133.331 196.143 1.00 7.48   ? 179 MET C SD    1 
ATOM   5157  C  CE    . MET C 3  179 ? 129.392 133.558 195.346 1.00 7.48   ? 179 MET C CE    1 
ATOM   5158  N  N     . THR C 3  180 ? 129.627 131.819 201.548 1.00 10.08  ? 180 THR C N     1 
ATOM   5159  C  CA    . THR C 3  180 ? 129.661 130.660 202.432 1.00 10.08  ? 180 THR C CA    1 
ATOM   5160  C  C     . THR C 3  180 ? 129.350 131.034 203.877 1.00 10.08  ? 180 THR C C     1 
ATOM   5161  O  O     . THR C 3  180 ? 128.842 130.198 204.633 1.00 10.08  ? 180 THR C O     1 
ATOM   5162  C  CB    . THR C 3  180 ? 131.023 129.970 202.346 1.00 10.08  ? 180 THR C CB    1 
ATOM   5163  O  OG1   . THR C 3  180 ? 131.513 130.047 201.002 1.00 10.08  ? 180 THR C OG1   1 
ATOM   5164  C  CG2   . THR C 3  180 ? 130.902 128.509 202.742 1.00 10.08  ? 180 THR C CG2   1 
ATOM   5165  N  N     . SER C 3  181 ? 129.635 132.271 204.281 1.00 12.34  ? 181 SER C N     1 
ATOM   5166  C  CA    . SER C 3  181 ? 129.444 132.682 205.668 1.00 12.34  ? 181 SER C CA    1 
ATOM   5167  C  C     . SER C 3  181 ? 128.105 133.363 205.927 1.00 12.34  ? 181 SER C C     1 
ATOM   5168  O  O     . SER C 3  181 ? 127.466 133.083 206.945 1.00 12.34  ? 181 SER C O     1 
ATOM   5169  C  CB    . SER C 3  181 ? 130.576 133.619 206.099 1.00 12.34  ? 181 SER C CB    1 
ATOM   5170  O  OG    . SER C 3  181 ? 131.825 132.953 206.072 1.00 12.34  ? 181 SER C OG    1 
ATOM   5171  N  N     . GLN C 3  182 ? 127.664 134.251 205.036 1.00 15.18  ? 182 GLN C N     1 
ATOM   5172  C  CA    . GLN C 3  182 ? 126.501 135.091 205.303 1.00 15.18  ? 182 GLN C CA    1 
ATOM   5173  C  C     . GLN C 3  182 ? 125.396 134.909 204.268 1.00 15.18  ? 182 GLN C C     1 
ATOM   5174  O  O     . GLN C 3  182 ? 124.889 135.895 203.727 1.00 15.18  ? 182 GLN C O     1 
ATOM   5175  C  CB    . GLN C 3  182 ? 126.915 136.563 205.362 1.00 15.18  ? 182 GLN C CB    1 
ATOM   5176  C  CG    . GLN C 3  182 ? 128.103 136.844 206.267 1.00 15.18  ? 182 GLN C CG    1 
ATOM   5177  C  CD    . GLN C 3  182 ? 127.777 136.660 207.736 1.00 15.18  ? 182 GLN C CD    1 
ATOM   5178  O  OE1   . GLN C 3  182 ? 127.094 137.486 208.340 1.00 15.18  ? 182 GLN C OE1   1 
ATOM   5179  N  NE2   . GLN C 3  182 ? 128.267 135.574 208.319 1.00 15.18  ? 182 GLN C NE2   1 
ATOM   5180  N  N     . ALA C 3  183 ? 125.025 133.659 203.974 1.00 11.52  ? 183 ALA C N     1 
ATOM   5181  C  CA    . ALA C 3  183 ? 123.997 133.399 202.969 1.00 11.52  ? 183 ALA C CA    1 
ATOM   5182  C  C     . ALA C 3  183 ? 122.631 133.940 203.383 1.00 11.52  ? 183 ALA C C     1 
ATOM   5183  O  O     . ALA C 3  183 ? 121.859 134.394 202.526 1.00 11.52  ? 183 ALA C O     1 
ATOM   5184  C  CB    . ALA C 3  183 ? 123.906 131.901 202.690 1.00 11.52  ? 183 ALA C CB    1 
ATOM   5185  N  N     . GLU C 3  184 ? 122.314 133.894 204.680 1.00 13.53  ? 184 GLU C N     1 
ATOM   5186  C  CA    . GLU C 3  184 ? 121.026 134.391 205.156 1.00 13.53  ? 184 GLU C CA    1 
ATOM   5187  C  C     . GLU C 3  184 ? 120.878 135.887 204.904 1.00 13.53  ? 184 GLU C C     1 
ATOM   5188  O  O     . GLU C 3  184 ? 119.799 136.358 204.522 1.00 13.53  ? 184 GLU C O     1 
ATOM   5189  C  CB    . GLU C 3  184 ? 120.864 134.078 206.642 1.00 13.53  ? 184 GLU C CB    1 
ATOM   5190  C  CG    . GLU C 3  184 ? 121.209 132.646 207.015 1.00 13.53  ? 184 GLU C CG    1 
ATOM   5191  C  CD    . GLU C 3  184 ? 122.618 132.508 207.562 1.00 13.53  ? 184 GLU C CD    1 
ATOM   5192  O  OE1   . GLU C 3  184 ? 123.194 133.530 207.993 1.00 13.53  ? 184 GLU C OE1   1 
ATOM   5193  O  OE2   . GLU C 3  184 ? 123.150 131.379 207.559 1.00 13.53  ? 184 GLU C OE2   1 
ATOM   5194  N  N     . LYS C 3  185 ? 121.954 136.650 205.113 1.00 8.16   ? 185 LYS C N     1 
ATOM   5195  C  CA    . LYS C 3  185 ? 121.916 138.080 204.828 1.00 8.16   ? 185 LYS C CA    1 
ATOM   5196  C  C     . LYS C 3  185 ? 121.734 138.344 203.339 1.00 8.16   ? 185 LYS C C     1 
ATOM   5197  O  O     . LYS C 3  185 ? 121.041 139.292 202.954 1.00 8.16   ? 185 LYS C O     1 
ATOM   5198  C  CB    . LYS C 3  185 ? 123.188 138.752 205.344 1.00 8.16   ? 185 LYS C CB    1 
ATOM   5199  C  CG    . LYS C 3  185 ? 123.317 138.744 206.857 1.00 8.16   ? 185 LYS C CG    1 
ATOM   5200  C  CD    . LYS C 3  185 ? 124.003 140.001 207.360 1.00 8.16   ? 185 LYS C CD    1 
ATOM   5201  C  CE    . LYS C 3  185 ? 125.397 140.141 206.777 1.00 8.16   ? 185 LYS C CE    1 
ATOM   5202  N  NZ    . LYS C 3  185 ? 126.392 140.528 207.813 1.00 8.16   ? 185 LYS C NZ    1 
ATOM   5203  N  N     . VAL C 3  186 ? 122.346 137.516 202.487 1.00 9.34   ? 186 VAL C N     1 
ATOM   5204  C  CA    . VAL C 3  186 ? 122.168 137.658 201.043 1.00 9.34   ? 186 VAL C CA    1 
ATOM   5205  C  C     . VAL C 3  186 ? 120.712 137.423 200.658 1.00 9.34   ? 186 VAL C C     1 
ATOM   5206  O  O     . VAL C 3  186 ? 120.136 138.174 199.858 1.00 9.34   ? 186 VAL C O     1 
ATOM   5207  C  CB    . VAL C 3  186 ? 123.115 136.702 200.293 1.00 9.34   ? 186 VAL C CB    1 
ATOM   5208  C  CG1   . VAL C 3  186 ? 122.919 136.823 198.792 1.00 9.34   ? 186 VAL C CG1   1 
ATOM   5209  C  CG2   . VAL C 3  186 ? 124.560 136.986 200.663 1.00 9.34   ? 186 VAL C CG2   1 
ATOM   5210  N  N     . VAL C 3  187 ? 120.091 136.387 201.228 1.00 7.04   ? 187 VAL C N     1 
ATOM   5211  C  CA    . VAL C 3  187 ? 118.689 136.098 200.925 1.00 7.04   ? 187 VAL C CA    1 
ATOM   5212  C  C     . VAL C 3  187 ? 117.786 137.224 201.423 1.00 7.04   ? 187 VAL C C     1 
ATOM   5213  O  O     . VAL C 3  187 ? 116.840 137.633 200.734 1.00 7.04   ? 187 VAL C O     1 
ATOM   5214  C  CB    . VAL C 3  187 ? 118.288 134.735 201.518 1.00 7.04   ? 187 VAL C CB    1 
ATOM   5215  C  CG1   . VAL C 3  187 ? 116.807 134.470 201.309 1.00 7.04   ? 187 VAL C CG1   1 
ATOM   5216  C  CG2   . VAL C 3  187 ? 119.114 133.628 200.890 1.00 7.04   ? 187 VAL C CG2   1 
ATOM   5217  N  N     . MET C 3  188 ? 118.063 137.746 202.622 1.00 8.50   ? 188 MET C N     1 
ATOM   5218  C  CA    . MET C 3  188 ? 117.269 138.851 203.155 1.00 8.50   ? 188 MET C CA    1 
ATOM   5219  C  C     . MET C 3  188 ? 117.400 140.103 202.293 1.00 8.50   ? 188 MET C C     1 
ATOM   5220  O  O     . MET C 3  188 ? 116.411 140.805 202.052 1.00 8.50   ? 188 MET C O     1 
ATOM   5221  C  CB    . MET C 3  188 ? 117.682 139.145 204.596 1.00 8.50   ? 188 MET C CB    1 
ATOM   5222  C  CG    . MET C 3  188 ? 116.863 140.233 205.269 1.00 8.50   ? 188 MET C CG    1 
ATOM   5223  S  SD    . MET C 3  188 ? 115.092 139.907 205.215 1.00 8.50   ? 188 MET C SD    1 
ATOM   5224  C  CE    . MET C 3  188 ? 114.976 138.488 206.300 1.00 8.50   ? 188 MET C CE    1 
ATOM   5225  N  N     . GLY C 3  189 ? 118.613 140.400 201.822 1.00 7.66   ? 189 GLY C N     1 
ATOM   5226  C  CA    . GLY C 3  189 ? 118.794 141.540 200.938 1.00 7.66   ? 189 GLY C CA    1 
ATOM   5227  C  C     . GLY C 3  189 ? 118.091 141.365 199.605 1.00 7.66   ? 189 GLY C C     1 
ATOM   5228  O  O     . GLY C 3  189 ? 117.537 142.322 199.055 1.00 7.66   ? 189 GLY C O     1 
ATOM   5229  N  N     . LEU C 3  190 ? 118.101 140.140 199.069 1.00 8.87   ? 190 LEU C N     1 
ATOM   5230  C  CA    . LEU C 3  190 ? 117.359 139.864 197.842 1.00 8.87   ? 190 LEU C CA    1 
ATOM   5231  C  C     . LEU C 3  190 ? 115.864 140.081 198.041 1.00 8.87   ? 190 LEU C C     1 
ATOM   5232  O  O     . LEU C 3  190 ? 115.195 140.669 197.183 1.00 8.87   ? 190 LEU C O     1 
ATOM   5233  C  CB    . LEU C 3  190 ? 117.631 138.436 197.369 1.00 8.87   ? 190 LEU C CB    1 
ATOM   5234  C  CG    . LEU C 3  190 ? 116.865 137.961 196.131 1.00 8.87   ? 190 LEU C CG    1 
ATOM   5235  C  CD1   . LEU C 3  190 ? 117.103 138.885 194.947 1.00 8.87   ? 190 LEU C CD1   1 
ATOM   5236  C  CD2   . LEU C 3  190 ? 117.234 136.530 195.781 1.00 8.87   ? 190 LEU C CD2   1 
ATOM   5237  N  N     . LYS C 3  191 ? 115.325 139.619 199.173 1.00 7.64   ? 191 LYS C N     1 
ATOM   5238  C  CA    . LYS C 3  191 ? 113.906 139.822 199.455 1.00 7.64   ? 191 LYS C CA    1 
ATOM   5239  C  C     . LYS C 3  191 ? 113.574 141.302 199.617 1.00 7.64   ? 191 LYS C C     1 
ATOM   5240  O  O     . LYS C 3  191 ? 112.531 141.768 199.139 1.00 7.64   ? 191 LYS C O     1 
ATOM   5241  C  CB    . LYS C 3  191 ? 113.500 139.043 200.704 1.00 7.64   ? 191 LYS C CB    1 
ATOM   5242  C  CG    . LYS C 3  191 ? 113.266 137.563 200.464 1.00 7.64   ? 191 LYS C CG    1 
ATOM   5243  C  CD    . LYS C 3  191 ? 112.939 136.845 201.760 1.00 7.64   ? 191 LYS C CD    1 
ATOM   5244  C  CE    . LYS C 3  191 ? 112.944 135.340 201.574 1.00 7.64   ? 191 LYS C CE    1 
ATOM   5245  N  NZ    . LYS C 3  191 ? 112.944 134.623 202.877 1.00 7.64   ? 191 LYS C NZ    1 
ATOM   5246  N  N     . LEU C 3  192 ? 114.448 142.057 200.291 1.00 6.72   ? 192 LEU C N     1 
ATOM   5247  C  CA    . LEU C 3  192 ? 114.223 143.492 200.456 1.00 6.72   ? 192 LEU C CA    1 
ATOM   5248  C  C     . LEU C 3  192 ? 114.233 144.216 199.114 1.00 6.72   ? 192 LEU C C     1 
ATOM   5249  O  O     . LEU C 3  192 ? 113.383 145.078 198.862 1.00 6.72   ? 192 LEU C O     1 
ATOM   5250  C  CB    . LEU C 3  192 ? 115.278 144.088 201.387 1.00 6.72   ? 192 LEU C CB    1 
ATOM   5251  C  CG    . LEU C 3  192 ? 115.076 143.927 202.894 1.00 6.72   ? 192 LEU C CG    1 
ATOM   5252  C  CD1   . LEU C 3  192 ? 116.411 143.984 203.607 1.00 6.72   ? 192 LEU C CD1   1 
ATOM   5253  C  CD2   . LEU C 3  192 ? 114.147 145.002 203.428 1.00 6.72   ? 192 LEU C CD2   1 
ATOM   5254  N  N     . ALA C 3  193 ? 115.185 143.879 198.239 1.00 7.68   ? 193 ALA C N     1 
ATOM   5255  C  CA    . ALA C 3  193 ? 115.227 144.499 196.917 1.00 7.68   ? 193 ALA C CA    1 
ATOM   5256  C  C     . ALA C 3  193 ? 114.006 144.123 196.087 1.00 7.68   ? 193 ALA C C     1 
ATOM   5257  O  O     . ALA C 3  193 ? 113.459 144.963 195.358 1.00 7.68   ? 193 ALA C O     1 
ATOM   5258  C  CB    . ALA C 3  193 ? 116.512 144.105 196.190 1.00 7.68   ? 193 ALA C CB    1 
ATOM   5259  N  N     . MET C 3  194 ? 113.566 142.864 196.183 1.00 10.41  ? 194 MET C N     1 
ATOM   5260  C  CA    . MET C 3  194 ? 112.380 142.427 195.455 1.00 10.41  ? 194 MET C CA    1 
ATOM   5261  C  C     . MET C 3  194 ? 111.138 143.178 195.919 1.00 10.41  ? 194 MET C C     1 
ATOM   5262  O  O     . MET C 3  194 ? 110.299 143.567 195.100 1.00 10.41  ? 194 MET C O     1 
ATOM   5263  C  CB    . MET C 3  194 ? 112.192 140.920 195.632 1.00 10.41  ? 194 MET C CB    1 
ATOM   5264  C  CG    . MET C 3  194 ? 112.505 140.098 194.396 1.00 10.41  ? 194 MET C CG    1 
ATOM   5265  S  SD    . MET C 3  194 ? 112.491 138.330 194.737 1.00 10.41  ? 194 MET C SD    1 
ATOM   5266  C  CE    . MET C 3  194 ? 110.833 138.126 195.375 1.00 10.41  ? 194 MET C CE    1 
ATOM   5267  N  N     . LYS C 3  195 ? 111.002 143.386 197.231 1.00 10.42  ? 195 LYS C N     1 
ATOM   5268  C  CA    . LYS C 3  195 ? 109.874 144.162 197.738 1.00 10.42  ? 195 LYS C CA    1 
ATOM   5269  C  C     . LYS C 3  195 ? 109.972 145.625 197.323 1.00 10.42  ? 195 LYS C C     1 
ATOM   5270  O  O     . LYS C 3  195 ? 108.953 146.261 197.031 1.00 10.42  ? 195 LYS C O     1 
ATOM   5271  C  CB    . LYS C 3  195 ? 109.788 144.043 199.259 1.00 10.42  ? 195 LYS C CB    1 
ATOM   5272  C  CG    . LYS C 3  195 ? 108.543 144.684 199.850 1.00 10.42  ? 195 LYS C CG    1 
ATOM   5273  C  CD    . LYS C 3  195 ? 108.413 144.401 201.334 1.00 10.42  ? 195 LYS C CD    1 
ATOM   5274  C  CE    . LYS C 3  195 ? 107.193 145.095 201.916 1.00 10.42  ? 195 LYS C CE    1 
ATOM   5275  N  NZ    . LYS C 3  195 ? 107.141 144.977 203.398 1.00 10.42  ? 195 LYS C NZ    1 
ATOM   5276  N  N     . SER C 3  196 ? 111.188 146.178 197.301 1.00 11.28  ? 196 SER C N     1 
ATOM   5277  C  CA    . SER C 3  196 ? 111.363 147.580 196.930 1.00 11.28  ? 196 SER C CA    1 
ATOM   5278  C  C     . SER C 3  196 ? 110.980 147.825 195.476 1.00 11.28  ? 196 SER C C     1 
ATOM   5279  O  O     . SER C 3  196 ? 110.269 148.788 195.166 1.00 11.28  ? 196 SER C O     1 
ATOM   5280  C  CB    . SER C 3  196 ? 112.808 148.009 197.181 1.00 11.28  ? 196 SER C CB    1 
ATOM   5281  O  OG    . SER C 3  196 ? 113.038 149.318 196.697 1.00 11.28  ? 196 SER C OG    1 
ATOM   5282  N  N     . VAL C 3  197 ? 111.450 146.969 194.566 1.00 10.99  ? 197 VAL C N     1 
ATOM   5283  C  CA    . VAL C 3  197 ? 111.111 147.142 193.156 1.00 10.99  ? 197 VAL C CA    1 
ATOM   5284  C  C     . VAL C 3  197 ? 109.644 146.806 192.908 1.00 10.99  ? 197 VAL C C     1 
ATOM   5285  O  O     . VAL C 3  197 ? 108.941 147.527 192.189 1.00 10.99  ? 197 VAL C O     1 
ATOM   5286  C  CB    . VAL C 3  197 ? 112.048 146.301 192.272 1.00 10.99  ? 197 VAL C CB    1 
ATOM   5287  C  CG1   . VAL C 3  197 ? 111.720 146.510 190.810 1.00 10.99  ? 197 VAL C CG1   1 
ATOM   5288  C  CG2   . VAL C 3  197 ? 113.494 146.673 192.540 1.00 10.99  ? 197 VAL C CG2   1 
ATOM   5289  N  N     . GLY C 3  198 ? 109.156 145.719 193.500 1.00 11.16  ? 198 GLY C N     1 
ATOM   5290  C  CA    . GLY C 3  198 ? 107.768 145.330 193.341 1.00 11.16  ? 198 GLY C CA    1 
ATOM   5291  C  C     . GLY C 3  198 ? 107.560 144.181 192.376 1.00 11.16  ? 198 GLY C C     1 
ATOM   5292  O  O     . GLY C 3  198 ? 106.614 144.194 191.583 1.00 11.16  ? 198 GLY C O     1 
ATOM   5293  N  N     . VAL C 3  199 ? 108.434 143.178 192.437 1.00 11.89  ? 199 VAL C N     1 
ATOM   5294  C  CA    . VAL C 3  199 ? 108.370 142.017 191.562 1.00 11.89  ? 199 VAL C CA    1 
ATOM   5295  C  C     . VAL C 3  199 ? 108.230 140.765 192.423 1.00 11.89  ? 199 VAL C C     1 
ATOM   5296  O  O     . VAL C 3  199 ? 108.360 140.807 193.646 1.00 11.89  ? 199 VAL C O     1 
ATOM   5297  C  CB    . VAL C 3  199 ? 109.599 141.912 190.638 1.00 11.89  ? 199 VAL C CB    1 
ATOM   5298  C  CG1   . VAL C 3  199 ? 109.798 143.208 189.871 1.00 11.89  ? 199 VAL C CG1   1 
ATOM   5299  C  CG2   . VAL C 3  199 ? 110.838 141.573 191.442 1.00 11.89  ? 199 VAL C CG2   1 
ATOM   5300  N  N     . GLU C 3  200 ? 107.951 139.640 191.762 1.00 18.59  ? 200 GLU C N     1 
ATOM   5301  C  CA    . GLU C 3  200 ? 107.739 138.364 192.437 1.00 18.59  ? 200 GLU C CA    1 
ATOM   5302  C  C     . GLU C 3  200 ? 108.684 137.279 191.926 1.00 18.59  ? 200 GLU C C     1 
ATOM   5303  O  O     . GLU C 3  200 ? 108.404 136.088 192.074 1.00 18.59  ? 200 GLU C O     1 
ATOM   5304  C  CB    . GLU C 3  200 ? 106.287 137.908 192.289 1.00 18.59  ? 200 GLU C CB    1 
ATOM   5305  C  CG    . GLU C 3  200 ? 105.253 138.988 192.553 1.00 18.59  ? 200 GLU C CG    1 
ATOM   5306  C  CD    . GLU C 3  200 ? 104.774 138.995 193.991 1.00 18.59  ? 200 GLU C CD    1 
ATOM   5307  O  OE1   . GLU C 3  200 ? 104.925 137.961 194.674 1.00 18.59  ? 200 GLU C OE1   1 
ATOM   5308  O  OE2   . GLU C 3  200 ? 104.243 140.033 194.438 1.00 18.59  ? 200 GLU C OE2   1 
ATOM   5309  N  N     . LYS C 3  201 ? 109.808 137.668 191.329 1.00 13.98  ? 201 LYS C N     1 
ATOM   5310  C  CA    . LYS C 3  201 ? 110.756 136.709 190.782 1.00 13.98  ? 201 LYS C CA    1 
ATOM   5311  C  C     . LYS C 3  201 ? 112.174 137.109 191.159 1.00 13.98  ? 201 LYS C C     1 
ATOM   5312  O  O     . LYS C 3  201 ? 112.512 138.296 191.161 1.00 13.98  ? 201 LYS C O     1 
ATOM   5313  C  CB    . LYS C 3  201 ? 110.630 136.607 189.257 1.00 13.98  ? 201 LYS C CB    1 
ATOM   5314  C  CG    . LYS C 3  201 ? 110.187 135.241 188.762 1.00 13.98  ? 201 LYS C CG    1 
ATOM   5315  C  CD    . LYS C 3  201 ? 110.195 135.173 187.244 1.00 13.98  ? 201 LYS C CD    1 
ATOM   5316  C  CE    . LYS C 3  201 ? 109.420 133.965 186.742 1.00 13.98  ? 201 LYS C CE    1 
ATOM   5317  N  NZ    . LYS C 3  201 ? 110.082 133.322 185.574 1.00 13.98  ? 201 LYS C NZ    1 
ATOM   5318  N  N     . GLY C 3  202 ? 112.998 136.113 191.475 1.00 10.12  ? 202 GLY C N     1 
ATOM   5319  C  CA    . GLY C 3  202 ? 114.384 136.353 191.822 1.00 10.12  ? 202 GLY C CA    1 
ATOM   5320  C  C     . GLY C 3  202 ? 115.291 135.190 191.481 1.00 10.12  ? 202 GLY C C     1 
ATOM   5321  O  O     . GLY C 3  202 ? 114.924 134.031 191.690 1.00 10.12  ? 202 GLY C O     1 
ATOM   5322  N  N     . PHE C 3  203 ? 116.480 135.485 190.959 1.00 8.37   ? 203 PHE C N     1 
ATOM   5323  C  CA    . PHE C 3  203 ? 117.438 134.467 190.555 1.00 8.37   ? 203 PHE C CA    1 
ATOM   5324  C  C     . PHE C 3  203 ? 118.804 134.775 191.151 1.00 8.37   ? 203 PHE C C     1 
ATOM   5325  O  O     . PHE C 3  203 ? 119.142 135.935 191.402 1.00 8.37   ? 203 PHE C O     1 
ATOM   5326  C  CB    . PHE C 3  203 ? 117.560 134.375 189.027 1.00 8.37   ? 203 PHE C CB    1 
ATOM   5327  C  CG    . PHE C 3  203 ? 116.244 134.240 188.316 1.00 8.37   ? 203 PHE C CG    1 
ATOM   5328  C  CD1   . PHE C 3  203 ? 115.589 133.021 188.269 1.00 8.37   ? 203 PHE C CD1   1 
ATOM   5329  C  CD2   . PHE C 3  203 ? 115.667 135.330 187.689 1.00 8.37   ? 203 PHE C CD2   1 
ATOM   5330  C  CE1   . PHE C 3  203 ? 114.380 132.895 187.614 1.00 8.37   ? 203 PHE C CE1   1 
ATOM   5331  C  CE2   . PHE C 3  203 ? 114.459 135.210 187.032 1.00 8.37   ? 203 PHE C CE2   1 
ATOM   5332  C  CZ    . PHE C 3  203 ? 113.815 133.991 186.995 1.00 8.37   ? 203 PHE C CZ    1 
ATOM   5333  N  N     . ILE C 3  204 ? 119.584 133.721 191.383 1.00 8.07   ? 204 ILE C N     1 
ATOM   5334  C  CA    . ILE C 3  204 ? 120.965 133.834 191.839 1.00 8.07   ? 204 ILE C CA    1 
ATOM   5335  C  C     . ILE C 3  204 ? 121.841 133.017 190.901 1.00 8.07   ? 204 ILE C C     1 
ATOM   5336  O  O     . ILE C 3  204 ? 121.556 131.842 190.648 1.00 8.07   ? 204 ILE C O     1 
ATOM   5337  C  CB    . ILE C 3  204 ? 121.137 133.354 193.294 1.00 8.07   ? 204 ILE C CB    1 
ATOM   5338  C  CG1   . ILE C 3  204 ? 120.186 134.101 194.229 1.00 8.07   ? 204 ILE C CG1   1 
ATOM   5339  C  CG2   . ILE C 3  204 ? 122.571 133.549 193.753 1.00 8.07   ? 204 ILE C CG2   1 
ATOM   5340  C  CD1   . ILE C 3  204 ? 120.140 133.538 195.629 1.00 8.07   ? 204 ILE C CD1   1 
ATOM   5341  N  N     . GLY C 3  205 ? 122.900 133.635 190.384 1.00 5.90   ? 205 GLY C N     1 
ATOM   5342  C  CA    . GLY C 3  205 ? 123.807 132.948 189.484 1.00 5.90   ? 205 GLY C CA    1 
ATOM   5343  C  C     . GLY C 3  205 ? 125.186 132.718 190.068 1.00 5.90   ? 205 GLY C C     1 
ATOM   5344  O  O     . GLY C 3  205 ? 125.947 133.669 190.262 1.00 5.90   ? 205 GLY C O     1 
ATOM   5345  N  N     . VAL C 3  206 ? 125.520 131.460 190.352 1.00 6.72   ? 206 VAL C N     1 
ATOM   5346  C  CA    . VAL C 3  206 ? 126.798 131.085 190.946 1.00 6.72   ? 206 VAL C CA    1 
ATOM   5347  C  C     . VAL C 3  206 ? 127.500 130.109 190.012 1.00 6.72   ? 206 VAL C C     1 
ATOM   5348  O  O     . VAL C 3  206 ? 126.864 129.211 189.450 1.00 6.72   ? 206 VAL C O     1 
ATOM   5349  C  CB    . VAL C 3  206 ? 126.619 130.460 192.347 1.00 6.72   ? 206 VAL C CB    1 
ATOM   5350  C  CG1   . VAL C 3  206 ? 127.953 130.371 193.068 1.00 6.72   ? 206 VAL C CG1   1 
ATOM   5351  C  CG2   . VAL C 3  206 ? 125.621 131.254 193.170 1.00 6.72   ? 206 VAL C CG2   1 
ATOM   5352  N  N     . GLU C 3  207 ? 128.809 130.286 189.845 1.00 7.76   ? 207 GLU C N     1 
ATOM   5353  C  CA    . GLU C 3  207 ? 129.586 129.401 188.991 1.00 7.76   ? 207 GLU C CA    1 
ATOM   5354  C  C     . GLU C 3  207 ? 129.750 128.029 189.646 1.00 7.76   ? 207 GLU C C     1 
ATOM   5355  O  O     . GLU C 3  207 ? 129.481 127.836 190.834 1.00 7.76   ? 207 GLU C O     1 
ATOM   5356  C  CB    . GLU C 3  207 ? 130.946 130.020 188.676 1.00 7.76   ? 207 GLU C CB    1 
ATOM   5357  C  CG    . GLU C 3  207 ? 130.911 130.989 187.508 1.00 7.76   ? 207 GLU C CG    1 
ATOM   5358  C  CD    . GLU C 3  207 ? 132.270 131.571 187.187 1.00 7.76   ? 207 GLU C CD    1 
ATOM   5359  O  OE1   . GLU C 3  207 ? 133.209 131.367 187.982 1.00 7.76   ? 207 GLU C OE1   1 
ATOM   5360  O  OE2   . GLU C 3  207 ? 132.398 132.238 186.139 1.00 7.76   ? 207 GLU C OE2   1 
ATOM   5361  N  N     . ASP C 3  208 ? 130.202 127.063 188.848 1.00 11.36  ? 208 ASP C N     1 
ATOM   5362  C  CA    . ASP C 3  208 ? 130.215 125.663 189.254 1.00 11.36  ? 208 ASP C CA    1 
ATOM   5363  C  C     . ASP C 3  208 ? 131.454 125.265 190.046 1.00 11.36  ? 208 ASP C C     1 
ATOM   5364  O  O     . ASP C 3  208 ? 131.561 124.101 190.447 1.00 11.36  ? 208 ASP C O     1 
ATOM   5365  C  CB    . ASP C 3  208 ? 130.079 124.754 188.026 1.00 11.36  ? 208 ASP C CB    1 
ATOM   5366  C  CG    . ASP C 3  208 ? 131.137 125.024 186.976 1.00 11.36  ? 208 ASP C CG    1 
ATOM   5367  O  OD1   . ASP C 3  208 ? 131.848 126.043 187.089 1.00 11.36  ? 208 ASP C OD1   1 
ATOM   5368  O  OD2   . ASP C 3  208 ? 131.260 124.211 186.037 1.00 11.36  ? 208 ASP C OD2   1 
ATOM   5369  N  N     . ASN C 3  209 ? 132.390 126.180 190.280 1.00 11.24  ? 209 ASN C N     1 
ATOM   5370  C  CA    . ASN C 3  209 ? 133.545 125.895 191.121 1.00 11.24  ? 209 ASN C CA    1 
ATOM   5371  C  C     . ASN C 3  209 ? 133.336 126.333 192.565 1.00 11.24  ? 209 ASN C C     1 
ATOM   5372  O  O     . ASN C 3  209 ? 134.290 126.329 193.348 1.00 11.24  ? 209 ASN C O     1 
ATOM   5373  C  CB    . ASN C 3  209 ? 134.803 126.555 190.548 1.00 11.24  ? 209 ASN C CB    1 
ATOM   5374  C  CG    . ASN C 3  209 ? 134.674 128.055 190.431 1.00 11.24  ? 209 ASN C CG    1 
ATOM   5375  O  OD1   . ASN C 3  209 ? 133.583 128.580 190.219 1.00 11.24  ? 209 ASN C OD1   1 
ATOM   5376  N  ND2   . ASN C 3  209 ? 135.792 128.757 190.564 1.00 11.24  ? 209 ASN C ND2   1 
ATOM   5377  N  N     . LYS C 3  210 ? 132.113 126.714 192.927 1.00 10.59  ? 210 LYS C N     1 
ATOM   5378  C  CA    . LYS C 3  210 ? 131.744 127.141 194.272 1.00 10.59  ? 210 LYS C CA    1 
ATOM   5379  C  C     . LYS C 3  210 ? 130.542 126.346 194.764 1.00 10.59  ? 210 LYS C C     1 
ATOM   5380  O  O     . LYS C 3  210 ? 129.541 126.904 195.217 1.00 10.59  ? 210 LYS C O     1 
ATOM   5381  C  CB    . LYS C 3  210 ? 131.450 128.638 194.310 1.00 10.59  ? 210 LYS C CB    1 
ATOM   5382  C  CG    . LYS C 3  210 ? 132.638 129.520 193.976 1.00 10.59  ? 210 LYS C CG    1 
ATOM   5383  C  CD    . LYS C 3  210 ? 132.188 130.906 193.549 1.00 10.59  ? 210 LYS C CD    1 
ATOM   5384  C  CE    . LYS C 3  210 ? 133.304 131.652 192.845 1.00 10.59  ? 210 LYS C CE    1 
ATOM   5385  N  NZ    . LYS C 3  210 ? 133.165 131.582 191.367 1.00 10.59  ? 210 LYS C NZ    1 
ATOM   5386  N  N     . THR C 3  211 ? 130.624 125.016 194.654 1.00 14.65  ? 211 THR C N     1 
ATOM   5387  C  CA    . THR C 3  211 ? 129.485 124.160 194.981 1.00 14.65  ? 211 THR C CA    1 
ATOM   5388  C  C     . THR C 3  211 ? 129.092 124.251 196.451 1.00 14.65  ? 211 THR C C     1 
ATOM   5389  O  O     . THR C 3  211 ? 127.916 124.069 196.788 1.00 14.65  ? 211 THR C O     1 
ATOM   5390  C  CB    . THR C 3  211 ? 129.792 122.709 194.609 1.00 14.65  ? 211 THR C CB    1 
ATOM   5391  O  OG1   . THR C 3  211 ? 130.679 122.143 195.581 1.00 14.65  ? 211 THR C OG1   1 
ATOM   5392  C  CG2   . THR C 3  211 ? 130.435 122.636 193.234 1.00 14.65  ? 211 THR C CG2   1 
ATOM   5393  N  N     . ASP C 3  212 ? 130.052 124.519 197.341 1.00 17.79  ? 212 ASP C N     1 
ATOM   5394  C  CA    . ASP C 3  212 ? 129.713 124.727 198.746 1.00 17.79  ? 212 ASP C CA    1 
ATOM   5395  C  C     . ASP C 3  212 ? 128.851 125.972 198.922 1.00 17.79  ? 212 ASP C C     1 
ATOM   5396  O  O     . ASP C 3  212 ? 127.900 125.972 199.715 1.00 17.79  ? 212 ASP C O     1 
ATOM   5397  C  CB    . ASP C 3  212 ? 130.982 124.826 199.591 1.00 17.79  ? 212 ASP C CB    1 
ATOM   5398  C  CG    . ASP C 3  212 ? 132.110 125.533 198.870 1.00 17.79  ? 212 ASP C CG    1 
ATOM   5399  O  OD1   . ASP C 3  212 ? 131.931 125.897 197.690 1.00 17.79  ? 212 ASP C OD1   1 
ATOM   5400  O  OD2   . ASP C 3  212 ? 133.179 125.727 199.486 1.00 17.79  ? 212 ASP C OD2   1 
ATOM   5401  N  N     . ALA C 3  213 ? 129.164 127.040 198.184 1.00 12.43  ? 213 ALA C N     1 
ATOM   5402  C  CA    . ALA C 3  213 ? 128.337 128.242 198.221 1.00 12.43  ? 213 ALA C CA    1 
ATOM   5403  C  C     . ALA C 3  213 ? 126.941 127.969 197.676 1.00 12.43  ? 213 ALA C C     1 
ATOM   5404  O  O     . ALA C 3  213 ? 125.949 128.486 198.204 1.00 12.43  ? 213 ALA C O     1 
ATOM   5405  C  CB    . ALA C 3  213 ? 129.010 129.365 197.436 1.00 12.43  ? 213 ALA C CB    1 
ATOM   5406  N  N     . ILE C 3  214 ? 126.845 127.158 196.618 1.00 10.01  ? 214 ILE C N     1 
ATOM   5407  C  CA    . ILE C 3  214 ? 125.544 126.799 196.058 1.00 10.01  ? 214 ILE C CA    1 
ATOM   5408  C  C     . ILE C 3  214 ? 124.720 126.020 197.076 1.00 10.01  ? 214 ILE C C     1 
ATOM   5409  O  O     . ILE C 3  214 ? 123.525 126.283 197.261 1.00 10.01  ? 214 ILE C O     1 
ATOM   5410  C  CB    . ILE C 3  214 ? 125.727 126.009 194.749 1.00 10.01  ? 214 ILE C CB    1 
ATOM   5411  C  CG1   . ILE C 3  214 ? 126.305 126.910 193.656 1.00 10.01  ? 214 ILE C CG1   1 
ATOM   5412  C  CG2   . ILE C 3  214 ? 124.412 125.405 194.291 1.00 10.01  ? 214 ILE C CG2   1 
ATOM   5413  C  CD1   . ILE C 3  214 ? 126.615 126.185 192.368 1.00 10.01  ? 214 ILE C CD1   1 
ATOM   5414  N  N     . GLU C 3  215 ? 125.347 125.057 197.758 1.00 18.34  ? 215 GLU C N     1 
ATOM   5415  C  CA    . GLU C 3  215 ? 124.639 124.289 198.779 1.00 18.34  ? 215 GLU C CA    1 
ATOM   5416  C  C     . GLU C 3  215 ? 124.198 125.175 199.938 1.00 18.34  ? 215 GLU C C     1 
ATOM   5417  O  O     . GLU C 3  215 ? 123.083 125.023 200.455 1.00 18.34  ? 215 GLU C O     1 
ATOM   5418  C  CB    . GLU C 3  215 ? 125.520 123.146 199.282 1.00 18.34  ? 215 GLU C CB    1 
ATOM   5419  C  CG    . GLU C 3  215 ? 125.734 122.036 198.269 1.00 18.34  ? 215 GLU C CG    1 
ATOM   5420  C  CD    . GLU C 3  215 ? 126.833 121.077 198.681 1.00 18.34  ? 215 GLU C CD    1 
ATOM   5421  O  OE1   . GLU C 3  215 ? 127.181 121.050 199.880 1.00 18.34  ? 215 GLU C OE1   1 
ATOM   5422  O  OE2   . GLU C 3  215 ? 127.346 120.349 197.806 1.00 18.34  ? 215 GLU C OE2   1 
ATOM   5423  N  N     . ALA C 3  216 ? 125.059 126.106 200.361 1.00 11.81  ? 216 ALA C N     1 
ATOM   5424  C  CA    . ALA C 3  216 ? 124.696 127.017 201.443 1.00 11.81  ? 216 ALA C CA    1 
ATOM   5425  C  C     . ALA C 3  216 ? 123.524 127.909 201.052 1.00 11.81  ? 216 ALA C C     1 
ATOM   5426  O  O     . ALA C 3  216 ? 122.606 128.125 201.852 1.00 11.81  ? 216 ALA C O     1 
ATOM   5427  C  CB    . ALA C 3  216 ? 125.903 127.864 201.843 1.00 11.81  ? 216 ALA C CB    1 
ATOM   5428  N  N     . LEU C 3  217 ? 123.532 128.430 199.822 1.00 10.00  ? 217 LEU C N     1 
ATOM   5429  C  CA    . LEU C 3  217 ? 122.429 129.272 199.366 1.00 10.00  ? 217 LEU C CA    1 
ATOM   5430  C  C     . LEU C 3  217 ? 121.134 128.476 199.243 1.00 10.00  ? 217 LEU C C     1 
ATOM   5431  O  O     . LEU C 3  217 ? 120.055 128.986 199.568 1.00 10.00  ? 217 LEU C O     1 
ATOM   5432  C  CB    . LEU C 3  217 ? 122.784 129.928 198.033 1.00 10.00  ? 217 LEU C CB    1 
ATOM   5433  C  CG    . LEU C 3  217 ? 123.816 131.055 198.092 1.00 10.00  ? 217 LEU C CG    1 
ATOM   5434  C  CD1   . LEU C 3  217 ? 124.273 131.435 196.695 1.00 10.00  ? 217 LEU C CD1   1 
ATOM   5435  C  CD2   . LEU C 3  217 ? 123.252 132.260 198.822 1.00 10.00  ? 217 LEU C CD2   1 
ATOM   5436  N  N     . VAL C 3  218 ? 121.221 127.229 198.773 1.00 15.11  ? 218 VAL C N     1 
ATOM   5437  C  CA    . VAL C 3  218 ? 120.033 126.384 198.666 1.00 15.11  ? 218 VAL C CA    1 
ATOM   5438  C  C     . VAL C 3  218 ? 119.457 126.098 200.048 1.00 15.11  ? 218 VAL C C     1 
ATOM   5439  O  O     . VAL C 3  218 ? 118.237 126.148 200.251 1.00 15.11  ? 218 VAL C O     1 
ATOM   5440  C  CB    . VAL C 3  218 ? 120.370 125.089 197.902 1.00 15.11  ? 218 VAL C CB    1 
ATOM   5441  C  CG1   . VAL C 3  218 ? 119.332 124.011 198.171 1.00 15.11  ? 218 VAL C CG1   1 
ATOM   5442  C  CG2   . VAL C 3  218 ? 120.467 125.368 196.412 1.00 15.11  ? 218 VAL C CG2   1 
ATOM   5443  N  N     . LYS C 3  219 ? 120.324 125.808 201.022 1.00 16.82  ? 219 LYS C N     1 
ATOM   5444  C  CA    . LYS C 3  219 ? 119.855 125.581 202.387 1.00 16.82  ? 219 LYS C CA    1 
ATOM   5445  C  C     . LYS C 3  219 ? 119.252 126.846 202.987 1.00 16.82  ? 219 LYS C C     1 
ATOM   5446  O  O     . LYS C 3  219 ? 118.270 126.777 203.735 1.00 16.82  ? 219 LYS C O     1 
ATOM   5447  C  CB    . LYS C 3  219 ? 121.004 125.069 203.255 1.00 16.82  ? 219 LYS C CB    1 
ATOM   5448  C  CG    . LYS C 3  219 ? 120.587 124.644 204.653 1.00 16.82  ? 219 LYS C CG    1 
ATOM   5449  C  CD    . LYS C 3  219 ? 121.596 123.682 205.260 1.00 16.82  ? 219 LYS C CD    1 
ATOM   5450  C  CE    . LYS C 3  219 ? 121.588 123.747 206.779 1.00 16.82  ? 219 LYS C CE    1 
ATOM   5451  N  NZ    . LYS C 3  219 ? 120.830 124.921 207.293 1.00 16.82  ? 219 LYS C NZ    1 
ATOM   5452  N  N     . ALA C 3  220 ? 119.823 128.012 202.670 1.00 14.26  ? 220 ALA C N     1 
ATOM   5453  C  CA    . ALA C 3  220 ? 119.317 129.261 203.229 1.00 14.26  ? 220 ALA C CA    1 
ATOM   5454  C  C     . ALA C 3  220 ? 117.992 129.677 202.604 1.00 14.26  ? 220 ALA C C     1 
ATOM   5455  O  O     . ALA C 3  220 ? 117.180 130.331 203.267 1.00 14.26  ? 220 ALA C O     1 
ATOM   5456  C  CB    . ALA C 3  220 ? 120.352 130.371 203.055 1.00 14.26  ? 220 ALA C CB    1 
ATOM   5457  N  N     . ILE C 3  221 ? 117.761 129.330 201.334 1.00 19.24  ? 221 ILE C N     1 
ATOM   5458  C  CA    . ILE C 3  221 ? 116.512 129.707 200.674 1.00 19.24  ? 221 ILE C CA    1 
ATOM   5459  C  C     . ILE C 3  221 ? 115.328 129.008 201.332 1.00 19.24  ? 221 ILE C C     1 
ATOM   5460  O  O     . ILE C 3  221 ? 114.311 129.637 201.647 1.00 19.24  ? 221 ILE C O     1 
ATOM   5461  C  CB    . ILE C 3  221 ? 116.590 129.405 199.166 1.00 19.24  ? 221 ILE C CB    1 
ATOM   5462  C  CG1   . ILE C 3  221 ? 117.348 130.519 198.442 1.00 19.24  ? 221 ILE C CG1   1 
ATOM   5463  C  CG2   . ILE C 3  221 ? 115.201 129.245 198.569 1.00 19.24  ? 221 ILE C CG2   1 
ATOM   5464  C  CD1   . ILE C 3  221 ? 117.497 130.293 196.957 1.00 19.24  ? 221 ILE C CD1   1 
ATOM   5465  N  N     . GLY C 3  222 ? 115.446 127.707 201.564 1.00 27.55  ? 222 GLY C N     1 
ATOM   5466  C  CA    . GLY C 3  222 ? 114.404 126.991 202.285 1.00 27.55  ? 222 GLY C CA    1 
ATOM   5467  C  C     . GLY C 3  222 ? 113.287 126.556 201.365 1.00 27.55  ? 222 GLY C C     1 
ATOM   5468  O  O     . GLY C 3  222 ? 113.526 125.938 200.324 1.00 27.55  ? 222 GLY C O     1 
ATOM   5469  N  N     . ASN C 3  223 ? 112.054 126.878 201.751 1.00 43.38  ? 223 ASN C N     1 
ATOM   5470  C  CA    . ASN C 3  223 ? 110.861 126.447 201.035 1.00 43.38  ? 223 ASN C CA    1 
ATOM   5471  C  C     . ASN C 3  223 ? 110.287 127.528 200.127 1.00 43.38  ? 223 ASN C C     1 
ATOM   5472  O  O     . ASN C 3  223 ? 109.163 127.376 199.638 1.00 43.38  ? 223 ASN C O     1 
ATOM   5473  C  CB    . ASN C 3  223 ? 109.793 125.985 202.028 1.00 43.38  ? 223 ASN C CB    1 
ATOM   5474  C  CG    . ASN C 3  223 ? 110.138 124.660 202.679 1.00 43.38  ? 223 ASN C CG    1 
ATOM   5475  O  OD1   . ASN C 3  223 ? 110.594 123.729 202.016 1.00 43.38  ? 223 ASN C OD1   1 
ATOM   5476  N  ND2   . ASN C 3  223 ? 109.923 124.571 203.987 1.00 43.38  ? 223 ASN C ND2   1 
ATOM   5477  N  N     . ASP C 3  224 ? 111.021 128.615 199.898 1.00 38.31  ? 224 ASP C N     1 
ATOM   5478  C  CA    . ASP C 3  224 ? 110.525 129.681 199.038 1.00 38.31  ? 224 ASP C CA    1 
ATOM   5479  C  C     . ASP C 3  224 ? 110.532 129.232 197.582 1.00 38.31  ? 224 ASP C C     1 
ATOM   5480  O  O     . ASP C 3  224 ? 111.551 128.759 197.070 1.00 38.31  ? 224 ASP C O     1 
ATOM   5481  C  CB    . ASP C 3  224 ? 111.375 130.939 199.210 1.00 38.31  ? 224 ASP C CB    1 
ATOM   5482  C  CG    . ASP C 3  224 ? 110.551 132.208 199.158 1.00 38.31  ? 224 ASP C CG    1 
ATOM   5483  O  OD1   . ASP C 3  224 ? 109.643 132.295 198.307 1.00 38.31  ? 224 ASP C OD1   1 
ATOM   5484  O  OD2   . ASP C 3  224 ? 110.812 133.121 199.969 1.00 38.31  ? 224 ASP C OD2   1 
ATOM   5485  N  N     . SER C 3  225 ? 109.390 129.381 196.915 1.00 33.40  ? 225 SER C N     1 
ATOM   5486  C  CA    . SER C 3  225 ? 109.229 128.946 195.534 1.00 33.40  ? 225 SER C CA    1 
ATOM   5487  C  C     . SER C 3  225 ? 109.484 130.054 194.520 1.00 33.40  ? 225 SER C C     1 
ATOM   5488  O  O     . SER C 3  225 ? 109.438 129.790 193.314 1.00 33.40  ? 225 SER C O     1 
ATOM   5489  C  CB    . SER C 3  225 ? 107.823 128.376 195.326 1.00 33.40  ? 225 SER C CB    1 
ATOM   5490  O  OG    . SER C 3  225 ? 106.855 129.409 195.304 1.00 33.40  ? 225 SER C OG    1 
ATOM   5491  N  N     . ARG C 3  226 ? 109.746 131.277 194.970 1.00 26.29  ? 226 ARG C N     1 
ATOM   5492  C  CA    . ARG C 3  226 ? 110.005 132.395 194.072 1.00 26.29  ? 226 ARG C CA    1 
ATOM   5493  C  C     . ARG C 3  226 ? 111.488 132.635 193.828 1.00 26.29  ? 226 ARG C C     1 
ATOM   5494  O  O     . ARG C 3  226 ? 111.835 133.554 193.081 1.00 26.29  ? 226 ARG C O     1 
ATOM   5495  C  CB    . ARG C 3  226 ? 109.365 133.671 194.625 1.00 26.29  ? 226 ARG C CB    1 
ATOM   5496  C  CG    . ARG C 3  226 ? 108.080 133.435 195.398 1.00 26.29  ? 226 ARG C CG    1 
ATOM   5497  C  CD    . ARG C 3  226 ? 107.552 134.730 195.987 1.00 26.29  ? 226 ARG C CD    1 
ATOM   5498  N  NE    . ARG C 3  226 ? 108.412 135.225 197.054 1.00 26.29  ? 226 ARG C NE    1 
ATOM   5499  C  CZ    . ARG C 3  226 ? 108.452 136.486 197.461 1.00 26.29  ? 226 ARG C CZ    1 
ATOM   5500  N  NH1   . ARG C 3  226 ? 107.690 137.415 196.908 1.00 26.29  ? 226 ARG C NH1   1 
ATOM   5501  N  NH2   . ARG C 3  226 ? 109.279 136.824 198.445 1.00 26.29  ? 226 ARG C NH2   1 
ATOM   5502  N  N     . LEU C 3  227 ? 112.367 131.839 194.432 1.00 27.76  ? 227 LEU C N     1 
ATOM   5503  C  CA    . LEU C 3  227 ? 113.806 132.015 194.309 1.00 27.76  ? 227 LEU C CA    1 
ATOM   5504  C  C     . LEU C 3  227 ? 114.425 130.769 193.691 1.00 27.76  ? 227 LEU C C     1 
ATOM   5505  O  O     . LEU C 3  227 ? 114.049 129.643 194.032 1.00 27.76  ? 227 LEU C O     1 
ATOM   5506  C  CB    . LEU C 3  227 ? 114.444 132.300 195.675 1.00 27.76  ? 227 LEU C CB    1 
ATOM   5507  C  CG    . LEU C 3  227 ? 113.686 133.248 196.610 1.00 27.76  ? 227 LEU C CG    1 
ATOM   5508  C  CD1   . LEU C 3  227 ? 114.373 133.334 197.962 1.00 27.76  ? 227 LEU C CD1   1 
ATOM   5509  C  CD2   . LEU C 3  227 ? 113.552 134.630 195.996 1.00 27.76  ? 227 LEU C CD2   1 
ATOM   5510  N  N     . GLU C 3  228 ? 115.377 130.976 192.781 1.00 33.73  ? 228 GLU C N     1 
ATOM   5511  C  CA    . GLU C 3  228 ? 116.035 129.885 192.079 1.00 33.73  ? 228 GLU C CA    1 
ATOM   5512  C  C     . GLU C 3  228 ? 117.537 130.123 192.054 1.00 33.73  ? 228 GLU C C     1 
ATOM   5513  O  O     . GLU C 3  228 ? 118.002 131.262 192.137 1.00 33.73  ? 228 GLU C O     1 
ATOM   5514  C  CB    . GLU C 3  228 ? 115.510 129.737 190.647 1.00 33.73  ? 228 GLU C CB    1 
ATOM   5515  C  CG    . GLU C 3  228 ? 114.186 129.003 190.543 1.00 33.73  ? 228 GLU C CG    1 
ATOM   5516  C  CD    . GLU C 3  228 ? 114.001 128.325 189.200 1.00 33.73  ? 228 GLU C CD    1 
ATOM   5517  O  OE1   . GLU C 3  228 ? 114.842 127.474 188.842 1.00 33.73  ? 228 GLU C OE1   1 
ATOM   5518  O  OE2   . GLU C 3  228 ? 113.016 128.644 188.502 1.00 33.73  ? 228 GLU C OE2   1 
ATOM   5519  N  N     . VAL C 3  229 ? 118.292 129.032 191.937 1.00 22.21  ? 229 VAL C N     1 
ATOM   5520  C  CA    . VAL C 3  229 ? 119.749 129.066 191.882 1.00 22.21  ? 229 VAL C CA    1 
ATOM   5521  C  C     . VAL C 3  229 ? 120.192 128.423 190.575 1.00 22.21  ? 229 VAL C C     1 
ATOM   5522  O  O     . VAL C 3  229 ? 119.709 127.344 190.215 1.00 22.21  ? 229 VAL C O     1 
ATOM   5523  C  CB    . VAL C 3  229 ? 120.382 128.347 193.088 1.00 22.21  ? 229 VAL C CB    1 
ATOM   5524  C  CG1   . VAL C 3  229 ? 121.898 128.453 193.039 1.00 22.21  ? 229 VAL C CG1   1 
ATOM   5525  C  CG2   . VAL C 3  229 ? 119.850 128.920 194.391 1.00 22.21  ? 229 VAL C CG2   1 
ATOM   5526  N  N     . TYR C 3  230 ? 121.105 129.085 189.870 1.00 11.98  ? 230 TYR C N     1 
ATOM   5527  C  CA    . TYR C 3  230 ? 121.621 128.614 188.592 1.00 11.98  ? 230 TYR C CA    1 
ATOM   5528  C  C     . TYR C 3  230 ? 123.102 128.285 188.717 1.00 11.98  ? 230 TYR C C     1 
ATOM   5529  O  O     . TYR C 3  230 ? 123.811 128.877 189.536 1.00 11.98  ? 230 TYR C O     1 
ATOM   5530  C  CB    . TYR C 3  230 ? 121.420 129.666 187.500 1.00 11.98  ? 230 TYR C CB    1 
ATOM   5531  C  CG    . TYR C 3  230 ? 120.103 129.556 186.769 1.00 11.98  ? 230 TYR C CG    1 
ATOM   5532  C  CD1   . TYR C 3  230 ? 118.901 129.755 187.433 1.00 11.98  ? 230 TYR C CD1   1 
ATOM   5533  C  CD2   . TYR C 3  230 ? 120.063 129.259 185.415 1.00 11.98  ? 230 TYR C CD2   1 
ATOM   5534  C  CE1   . TYR C 3  230 ? 117.696 129.657 186.768 1.00 11.98  ? 230 TYR C CE1   1 
ATOM   5535  C  CE2   . TYR C 3  230 ? 118.863 129.160 184.742 1.00 11.98  ? 230 TYR C CE2   1 
ATOM   5536  C  CZ    . TYR C 3  230 ? 117.683 129.359 185.424 1.00 11.98  ? 230 TYR C CZ    1 
ATOM   5537  O  OH    . TYR C 3  230 ? 116.485 129.261 184.757 1.00 11.98  ? 230 TYR C OH    1 
ATOM   5538  N  N     . SER C 3  231 ? 123.566 127.340 187.904 1.00 10.39  ? 231 SER C N     1 
ATOM   5539  C  CA    . SER C 3  231 ? 124.975 126.977 187.827 1.00 10.39  ? 231 SER C CA    1 
ATOM   5540  C  C     . SER C 3  231 ? 125.495 127.358 186.449 1.00 10.39  ? 231 SER C C     1 
ATOM   5541  O  O     . SER C 3  231 ? 124.903 126.984 185.431 1.00 10.39  ? 231 SER C O     1 
ATOM   5542  C  CB    . SER C 3  231 ? 125.175 125.485 188.087 1.00 10.39  ? 231 SER C CB    1 
ATOM   5543  O  OG    . SER C 3  231 ? 124.821 125.150 189.415 1.00 10.39  ? 231 SER C OG    1 
ATOM   5544  N  N     . LEU C 3  232 ? 126.594 128.100 186.417 1.00 5.78   ? 232 LEU C N     1 
ATOM   5545  C  CA    . LEU C 3  232 ? 127.164 128.596 185.176 1.00 5.78   ? 232 LEU C CA    1 
ATOM   5546  C  C     . LEU C 3  232 ? 128.541 127.986 184.953 1.00 5.78   ? 232 LEU C C     1 
ATOM   5547  O  O     . LEU C 3  232 ? 129.303 127.771 185.898 1.00 5.78   ? 232 LEU C O     1 
ATOM   5548  C  CB    . LEU C 3  232 ? 127.258 130.123 185.196 1.00 5.78   ? 232 LEU C CB    1 
ATOM   5549  C  CG    . LEU C 3  232 ? 126.017 130.847 185.725 1.00 5.78   ? 232 LEU C CG    1 
ATOM   5550  C  CD1   . LEU C 3  232 ? 126.353 132.273 186.123 1.00 5.78   ? 232 LEU C CD1   1 
ATOM   5551  C  CD2   . LEU C 3  232 ? 124.901 130.828 184.699 1.00 5.78   ? 232 LEU C CD2   1 
ATOM   5552  N  N     . HIS C 3  233 ? 128.843 127.692 183.691 1.00 4.61   ? 233 HIS C N     1 
ATOM   5553  C  CA    . HIS C 3  233 ? 130.147 127.147 183.341 1.00 4.61   ? 233 HIS C CA    1 
ATOM   5554  C  C     . HIS C 3  233 ? 131.238 128.177 183.607 1.00 4.61   ? 233 HIS C C     1 
ATOM   5555  O  O     . HIS C 3  233 ? 131.057 129.374 183.367 1.00 4.61   ? 233 HIS C O     1 
ATOM   5556  C  CB    . HIS C 3  233 ? 130.167 126.714 181.874 1.00 4.61   ? 233 HIS C CB    1 
ATOM   5557  C  CG    . HIS C 3  233 ? 131.490 126.180 181.419 1.00 4.61   ? 233 HIS C CG    1 
ATOM   5558  N  ND1   . HIS C 3  233 ? 132.113 126.617 180.270 1.00 4.61   ? 233 HIS C ND1   1 
ATOM   5559  C  CD2   . HIS C 3  233 ? 132.310 125.250 181.960 1.00 4.61   ? 233 HIS C CD2   1 
ATOM   5560  C  CE1   . HIS C 3  233 ? 133.259 125.978 180.122 1.00 4.61   ? 233 HIS C CE1   1 
ATOM   5561  N  NE2   . HIS C 3  233 ? 133.403 125.142 181.134 1.00 4.61   ? 233 HIS C NE2   1 
ATOM   5562  N  N     . THR C 3  234 ? 132.376 127.703 184.110 1.00 -0.00  ? 234 THR C N     1 
ATOM   5563  C  CA    . THR C 3  234 ? 133.452 128.586 184.548 1.00 -0.00  ? 234 THR C CA    1 
ATOM   5564  C  C     . THR C 3  234 ? 134.132 129.220 183.340 1.00 -0.00  ? 234 THR C C     1 
ATOM   5565  O  O     . THR C 3  234 ? 134.886 128.558 182.620 1.00 -0.00  ? 234 THR C O     1 
ATOM   5566  C  CB    . THR C 3  234 ? 134.454 127.810 185.395 1.00 -0.00  ? 234 THR C CB    1 
ATOM   5567  O  OG1   . THR C 3  234 ? 133.759 127.116 186.437 1.00 -0.00  ? 234 THR C OG1   1 
ATOM   5568  C  CG2   . THR C 3  234 ? 135.457 128.757 186.023 1.00 -0.00  ? 234 THR C CG2   1 
ATOM   5569  N  N     . LYS C 3  235 ? 133.870 130.506 183.126 1.00 -0.00  ? 235 LYS C N     1 
ATOM   5570  C  CA    . LYS C 3  235 ? 134.473 131.274 182.047 1.00 -0.00  ? 235 LYS C CA    1 
ATOM   5571  C  C     . LYS C 3  235 ? 134.727 132.682 182.561 1.00 -0.00  ? 235 LYS C C     1 
ATOM   5572  O  O     . LYS C 3  235 ? 134.131 133.113 183.552 1.00 -0.00  ? 235 LYS C O     1 
ATOM   5573  C  CB    . LYS C 3  235 ? 133.575 131.306 180.809 1.00 -0.00  ? 235 LYS C CB    1 
ATOM   5574  C  CG    . LYS C 3  235 ? 134.148 130.627 179.583 1.00 -0.00  ? 235 LYS C CG    1 
ATOM   5575  C  CD    . LYS C 3  235 ? 133.137 130.683 178.456 1.00 -0.00  ? 235 LYS C CD    1 
ATOM   5576  C  CE    . LYS C 3  235 ? 133.348 129.588 177.437 1.00 -0.00  ? 235 LYS C CE    1 
ATOM   5577  N  NZ    . LYS C 3  235 ? 132.338 129.684 176.347 1.00 -0.00  ? 235 LYS C NZ    1 
ATOM   5578  N  N     . TYR C 3  236 ? 135.626 133.407 181.880 1.00 -0.00  ? 236 TYR C N     1 
ATOM   5579  C  CA    . TYR C 3  236 ? 136.047 134.706 182.408 1.00 -0.00  ? 236 TYR C CA    1 
ATOM   5580  C  C     . TYR C 3  236 ? 134.987 135.795 182.252 1.00 -0.00  ? 236 TYR C C     1 
ATOM   5581  O  O     . TYR C 3  236 ? 134.604 136.403 183.265 1.00 -0.00  ? 236 TYR C O     1 
ATOM   5582  C  CB    . TYR C 3  236 ? 137.392 135.114 181.803 1.00 -0.00  ? 236 TYR C CB    1 
ATOM   5583  C  CG    . TYR C 3  236 ? 137.603 136.607 181.837 1.00 -0.00  ? 236 TYR C CG    1 
ATOM   5584  C  CD1   . TYR C 3  236 ? 137.803 137.279 183.037 1.00 -0.00  ? 236 TYR C CD1   1 
ATOM   5585  C  CD2   . TYR C 3  236 ? 137.584 137.348 180.669 1.00 -0.00  ? 236 TYR C CD2   1 
ATOM   5586  C  CE1   . TYR C 3  236 ? 137.980 138.645 183.065 1.00 -0.00  ? 236 TYR C CE1   1 
ATOM   5587  C  CE2   . TYR C 3  236 ? 137.763 138.705 180.690 1.00 -0.00  ? 236 TYR C CE2   1 
ATOM   5588  C  CZ    . TYR C 3  236 ? 137.961 139.352 181.886 1.00 -0.00  ? 236 TYR C CZ    1 
ATOM   5589  O  OH    . TYR C 3  236 ? 138.141 140.714 181.898 1.00 -0.00  ? 236 TYR C OH    1 
ATOM   5590  N  N     . PRO C 3  237 ? 134.476 136.114 181.039 1.00 -0.00  ? 237 PRO C N     1 
ATOM   5591  C  CA    . PRO C 3  237 ? 133.545 137.250 180.953 1.00 -0.00  ? 237 PRO C CA    1 
ATOM   5592  C  C     . PRO C 3  237 ? 132.116 136.882 181.333 1.00 -0.00  ? 237 PRO C C     1 
ATOM   5593  O  O     . PRO C 3  237 ? 131.171 137.581 180.955 1.00 -0.00  ? 237 PRO C O     1 
ATOM   5594  C  CB    . PRO C 3  237 ? 133.649 137.692 179.487 1.00 -0.00  ? 237 PRO C CB    1 
ATOM   5595  C  CG    . PRO C 3  237 ? 134.363 136.590 178.764 1.00 -0.00  ? 237 PRO C CG    1 
ATOM   5596  C  CD    . PRO C 3  237 ? 134.651 135.480 179.720 1.00 -0.00  ? 237 PRO C CD    1 
ATOM   5597  N  N     . GLN C 3  238 ? 131.954 135.776 182.064 1.00 -0.00  ? 238 GLN C N     1 
ATOM   5598  C  CA    . GLN C 3  238 ? 130.626 135.259 182.382 1.00 -0.00  ? 238 GLN C CA    1 
ATOM   5599  C  C     . GLN C 3  238 ? 129.824 136.229 183.241 1.00 -0.00  ? 238 GLN C C     1 
ATOM   5600  O  O     . GLN C 3  238 ? 128.619 136.405 183.029 1.00 -0.00  ? 238 GLN C O     1 
ATOM   5601  C  CB    . GLN C 3  238 ? 130.752 133.905 183.081 1.00 -0.00  ? 238 GLN C CB    1 
ATOM   5602  C  CG    . GLN C 3  238 ? 129.459 133.379 183.683 1.00 -0.00  ? 238 GLN C CG    1 
ATOM   5603  C  CD    . GLN C 3  238 ? 128.436 133.002 182.631 1.00 -0.00  ? 238 GLN C CD    1 
ATOM   5604  O  OE1   . GLN C 3  238 ? 128.522 131.938 182.020 1.00 -0.00  ? 238 GLN C OE1   1 
ATOM   5605  N  NE2   . GLN C 3  238 ? 127.459 133.872 182.417 1.00 -0.00  ? 238 GLN C NE2   1 
ATOM   5606  N  N     . GLY C 3  239 ? 130.466 136.869 184.210 1.00 -0.00  ? 239 GLY C N     1 
ATOM   5607  C  CA    . GLY C 3  239 ? 129.754 137.673 185.178 1.00 -0.00  ? 239 GLY C CA    1 
ATOM   5608  C  C     . GLY C 3  239 ? 129.555 139.133 184.835 1.00 -0.00  ? 239 GLY C C     1 
ATOM   5609  O  O     . GLY C 3  239 ? 129.234 139.916 185.735 1.00 -0.00  ? 239 GLY C O     1 
ATOM   5610  N  N     . ALA C 3  240 ? 129.722 139.535 183.576 1.00 -0.00  ? 240 ALA C N     1 
ATOM   5611  C  CA    . ALA C 3  240 ? 129.709 140.956 183.226 1.00 -0.00  ? 240 ALA C CA    1 
ATOM   5612  C  C     . ALA C 3  240 ? 128.325 141.487 182.877 1.00 -0.00  ? 240 ALA C C     1 
ATOM   5613  O  O     . ALA C 3  240 ? 128.173 142.175 181.864 1.00 -0.00  ? 240 ALA C O     1 
ATOM   5614  C  CB    . ALA C 3  240 ? 130.674 141.192 182.071 1.00 -0.00  ? 240 ALA C CB    1 
ATOM   5615  N  N     . GLU C 3  241 ? 127.298 141.171 183.673 1.00 -0.00  ? 241 GLU C N     1 
ATOM   5616  C  CA    . GLU C 3  241 ? 125.985 141.825 183.685 1.00 -0.00  ? 241 GLU C CA    1 
ATOM   5617  C  C     . GLU C 3  241 ? 125.207 141.664 182.378 1.00 -0.00  ? 241 GLU C C     1 
ATOM   5618  O  O     . GLU C 3  241 ? 124.014 141.968 182.315 1.00 -0.00  ? 241 GLU C O     1 
ATOM   5619  C  CB    . GLU C 3  241 ? 126.140 143.315 184.020 1.00 -0.00  ? 241 GLU C CB    1 
ATOM   5620  C  CG    . GLU C 3  241 ? 124.846 144.050 184.373 1.00 -0.00  ? 241 GLU C CG    1 
ATOM   5621  C  CD    . GLU C 3  241 ? 124.895 145.527 184.040 1.00 -0.00  ? 241 GLU C CD    1 
ATOM   5622  O  OE1   . GLU C 3  241 ? 124.978 145.865 182.841 1.00 -0.00  ? 241 GLU C OE1   1 
ATOM   5623  O  OE2   . GLU C 3  241 ? 124.839 146.350 184.977 1.00 -0.00  ? 241 GLU C OE2   1 
ATOM   5624  N  N     . LYS C 3  242 ? 125.851 141.143 181.340 1.00 -0.00  ? 242 LYS C N     1 
ATOM   5625  C  CA    . LYS C 3  242 ? 125.234 140.981 180.032 1.00 -0.00  ? 242 LYS C CA    1 
ATOM   5626  C  C     . LYS C 3  242 ? 125.234 139.523 179.598 1.00 -0.00  ? 242 LYS C C     1 
ATOM   5627  O  O     . LYS C 3  242 ? 124.203 138.987 179.176 1.00 -0.00  ? 242 LYS C O     1 
ATOM   5628  C  CB    . LYS C 3  242 ? 125.971 141.852 179.009 1.00 -0.00  ? 242 LYS C CB    1 
ATOM   5629  C  CG    . LYS C 3  242 ? 125.089 142.430 177.930 1.00 -0.00  ? 242 LYS C CG    1 
ATOM   5630  C  CD    . LYS C 3  242 ? 125.799 143.538 177.168 1.00 -0.00  ? 242 LYS C CD    1 
ATOM   5631  C  CE    . LYS C 3  242 ? 125.675 144.871 177.876 1.00 -0.00  ? 242 LYS C CE    1 
ATOM   5632  N  NZ    . LYS C 3  242 ? 126.131 145.991 177.011 1.00 -0.00  ? 242 LYS C NZ    1 
ATOM   5633  N  N     . GLN C 3  243 ? 126.388 138.866 179.721 1.00 -0.00  ? 243 GLN C N     1 
ATOM   5634  C  CA    . GLN C 3  243 ? 126.448 137.422 179.553 1.00 -0.00  ? 243 GLN C CA    1 
ATOM   5635  C  C     . GLN C 3  243 ? 125.682 136.707 180.656 1.00 -0.00  ? 243 GLN C C     1 
ATOM   5636  O  O     . GLN C 3  243 ? 125.128 135.629 180.424 1.00 -0.00  ? 243 GLN C O     1 
ATOM   5637  C  CB    . GLN C 3  243 ? 127.906 136.971 179.512 1.00 -0.00  ? 243 GLN C CB    1 
ATOM   5638  C  CG    . GLN C 3  243 ? 128.598 137.303 178.200 1.00 -0.00  ? 243 GLN C CG    1 
ATOM   5639  C  CD    . GLN C 3  243 ? 129.060 138.740 178.122 1.00 -0.00  ? 243 GLN C CD    1 
ATOM   5640  O  OE1   . GLN C 3  243 ? 129.585 139.287 179.088 1.00 -0.00  ? 243 GLN C OE1   1 
ATOM   5641  N  NE2   . GLN C 3  243 ? 128.852 139.366 176.971 1.00 -0.00  ? 243 GLN C NE2   1 
ATOM   5642  N  N     . LEU C 3  244 ? 125.623 137.299 181.851 1.00 -0.00  ? 244 LEU C N     1 
ATOM   5643  C  CA    . LEU C 3  244 ? 124.777 136.762 182.913 1.00 -0.00  ? 244 LEU C CA    1 
ATOM   5644  C  C     . LEU C 3  244 ? 123.304 136.806 182.516 1.00 -0.00  ? 244 LEU C C     1 
ATOM   5645  O  O     . LEU C 3  244 ? 122.558 135.844 182.741 1.00 -0.00  ? 244 LEU C O     1 
ATOM   5646  C  CB    . LEU C 3  244 ? 125.013 137.545 184.204 1.00 -0.00  ? 244 LEU C CB    1 
ATOM   5647  C  CG    . LEU C 3  244 ? 124.448 136.973 185.503 1.00 -0.00  ? 244 LEU C CG    1 
ATOM   5648  C  CD1   . LEU C 3  244 ? 125.421 135.989 186.129 1.00 -0.00  ? 244 LEU C CD1   1 
ATOM   5649  C  CD2   . LEU C 3  244 ? 124.119 138.094 186.470 1.00 -0.00  ? 244 LEU C CD2   1 
ATOM   5650  N  N     . ILE C 3  245 ? 122.875 137.920 181.917 1.00 -0.00  ? 245 ILE C N     1 
ATOM   5651  C  CA    . ILE C 3  245 ? 121.496 138.052 181.449 1.00 -0.00  ? 245 ILE C CA    1 
ATOM   5652  C  C     . ILE C 3  245 ? 121.213 137.035 180.350 1.00 -0.00  ? 245 ILE C C     1 
ATOM   5653  O  O     . ILE C 3  245 ? 120.161 136.384 180.335 1.00 -0.00  ? 245 ILE C O     1 
ATOM   5654  C  CB    . ILE C 3  245 ? 121.232 139.491 180.969 1.00 -0.00  ? 245 ILE C CB    1 
ATOM   5655  C  CG1   . ILE C 3  245 ? 120.839 140.392 182.137 1.00 -0.00  ? 245 ILE C CG1   1 
ATOM   5656  C  CG2   . ILE C 3  245 ? 120.142 139.533 179.907 1.00 -0.00  ? 245 ILE C CG2   1 
ATOM   5657  C  CD1   . ILE C 3  245 ? 120.874 141.858 181.784 1.00 -0.00  ? 245 ILE C CD1   1 
ATOM   5658  N  N     . ALA C 3  246 ? 122.156 136.880 179.416 1.00 -0.00  ? 246 ALA C N     1 
ATOM   5659  C  CA    . ALA C 3  246 ? 121.973 135.925 178.326 1.00 -0.00  ? 246 ALA C CA    1 
ATOM   5660  C  C     . ALA C 3  246 ? 121.910 134.490 178.840 1.00 -0.00  ? 246 ALA C C     1 
ATOM   5661  O  O     . ALA C 3  246 ? 121.128 133.679 178.332 1.00 -0.00  ? 246 ALA C O     1 
ATOM   5662  C  CB    . ALA C 3  246 ? 123.094 136.078 177.300 1.00 -0.00  ? 246 ALA C CB    1 
ATOM   5663  N  N     . ALA C 3  247 ? 122.725 134.157 179.841 1.00 -0.00  ? 247 ALA C N     1 
ATOM   5664  C  CA    . ALA C 3  247 ? 122.771 132.789 180.342 1.00 -0.00  ? 247 ALA C CA    1 
ATOM   5665  C  C     . ALA C 3  247 ? 121.560 132.449 181.203 1.00 -0.00  ? 247 ALA C C     1 
ATOM   5666  O  O     . ALA C 3  247 ? 121.035 131.334 181.118 1.00 -0.00  ? 247 ALA C O     1 
ATOM   5667  C  CB    . ALA C 3  247 ? 124.059 132.564 181.133 1.00 -0.00  ? 247 ALA C CB    1 
ATOM   5668  N  N     . ILE C 3  248 ? 121.102 133.380 182.035 1.00 3.58   ? 248 ILE C N     1 
ATOM   5669  C  CA    . ILE C 3  248 ? 120.032 133.071 182.981 1.00 3.58   ? 248 ILE C CA    1 
ATOM   5670  C  C     . ILE C 3  248 ? 118.656 133.218 182.344 1.00 3.58   ? 248 ILE C C     1 
ATOM   5671  O  O     . ILE C 3  248 ? 117.835 132.298 182.395 1.00 3.58   ? 248 ILE C O     1 
ATOM   5672  C  CB    . ILE C 3  248 ? 120.170 133.949 184.243 1.00 3.58   ? 248 ILE C CB    1 
ATOM   5673  C  CG1   . ILE C 3  248 ? 121.352 133.474 185.087 1.00 3.58   ? 248 ILE C CG1   1 
ATOM   5674  C  CG2   . ILE C 3  248 ? 118.894 133.911 185.064 1.00 3.58   ? 248 ILE C CG2   1 
ATOM   5675  C  CD1   . ILE C 3  248 ? 121.579 134.287 186.335 1.00 3.58   ? 248 ILE C CD1   1 
ATOM   5676  N  N     . THR C 3  249 ? 118.375 134.366 181.728 1.00 4.27   ? 249 THR C N     1 
ATOM   5677  C  CA    . THR C 3  249 ? 117.046 134.642 181.194 1.00 4.27   ? 249 THR C CA    1 
ATOM   5678  C  C     . THR C 3  249 ? 116.906 134.330 179.712 1.00 4.27   ? 249 THR C C     1 
ATOM   5679  O  O     . THR C 3  249 ? 115.805 133.992 179.266 1.00 4.27   ? 249 THR C O     1 
ATOM   5680  C  CB    . THR C 3  249 ? 116.673 136.109 181.428 1.00 4.27   ? 249 THR C CB    1 
ATOM   5681  O  OG1   . THR C 3  249 ? 117.763 136.951 181.033 1.00 4.27   ? 249 THR C OG1   1 
ATOM   5682  C  CG2   . THR C 3  249 ? 116.359 136.352 182.894 1.00 4.27   ? 249 THR C CG2   1 
ATOM   5683  N  N     . GLY C 3  250 ? 117.984 134.429 178.939 1.00 6.14   ? 250 GLY C N     1 
ATOM   5684  C  CA    . GLY C 3  250 ? 117.928 134.201 177.512 1.00 6.14   ? 250 GLY C CA    1 
ATOM   5685  C  C     . GLY C 3  250 ? 117.673 135.434 176.672 1.00 6.14   ? 250 GLY C C     1 
ATOM   5686  O  O     . GLY C 3  250 ? 117.721 135.342 175.439 1.00 6.14   ? 250 GLY C O     1 
ATOM   5687  N  N     . ARG C 3  251 ? 117.403 136.579 177.290 1.00 9.96   ? 251 ARG C N     1 
ATOM   5688  C  CA    . ARG C 3  251 ? 117.169 137.817 176.566 1.00 9.96   ? 251 ARG C CA    1 
ATOM   5689  C  C     . ARG C 3  251 ? 118.490 138.519 176.255 1.00 9.96   ? 251 ARG C C     1 
ATOM   5690  O  O     . ARG C 3  251 ? 119.553 138.161 176.764 1.00 9.96   ? 251 ARG C O     1 
ATOM   5691  C  CB    . ARG C 3  251 ? 116.251 138.739 177.367 1.00 9.96   ? 251 ARG C CB    1 
ATOM   5692  C  CG    . ARG C 3  251 ? 115.148 138.014 178.113 1.00 9.96   ? 251 ARG C CG    1 
ATOM   5693  C  CD    . ARG C 3  251 ? 114.203 138.989 178.790 1.00 9.96   ? 251 ARG C CD    1 
ATOM   5694  N  NE    . ARG C 3  251 ? 113.381 138.337 179.801 1.00 9.96   ? 251 ARG C NE    1 
ATOM   5695  C  CZ    . ARG C 3  251 ? 112.653 138.979 180.704 1.00 9.96   ? 251 ARG C CZ    1 
ATOM   5696  N  NH1   . ARG C 3  251 ? 112.623 140.300 180.754 1.00 9.96   ? 251 ARG C NH1   1 
ATOM   5697  N  NH2   . ARG C 3  251 ? 111.938 138.278 181.579 1.00 9.96   ? 251 ARG C NH2   1 
ATOM   5698  N  N     . GLU C 3  252 ? 118.410 139.534 175.398 1.00 6.94   ? 252 GLU C N     1 
ATOM   5699  C  CA    . GLU C 3  252 ? 119.570 140.316 174.994 1.00 6.94   ? 252 GLU C CA    1 
ATOM   5700  C  C     . GLU C 3  252 ? 119.286 141.792 175.221 1.00 6.94   ? 252 GLU C C     1 
ATOM   5701  O  O     . GLU C 3  252 ? 118.232 142.293 174.818 1.00 6.94   ? 252 GLU C O     1 
ATOM   5702  C  CB    . GLU C 3  252 ? 119.921 140.070 173.523 1.00 6.94   ? 252 GLU C CB    1 
ATOM   5703  C  CG    . GLU C 3  252 ? 120.800 138.857 173.282 1.00 6.94   ? 252 GLU C CG    1 
ATOM   5704  C  CD    . GLU C 3  252 ? 121.469 138.889 171.922 1.00 6.94   ? 252 GLU C CD    1 
ATOM   5705  O  OE1   . GLU C 3  252 ? 121.245 139.860 171.171 1.00 6.94   ? 252 GLU C OE1   1 
ATOM   5706  O  OE2   . GLU C 3  252 ? 122.218 137.942 171.604 1.00 6.94   ? 252 GLU C OE2   1 
ATOM   5707  N  N     . VAL C 3  253 ? 120.218 142.478 175.868 1.00 6.53   ? 253 VAL C N     1 
ATOM   5708  C  CA    . VAL C 3  253 ? 120.100 143.930 176.046 1.00 6.53   ? 253 VAL C CA    1 
ATOM   5709  C  C     . VAL C 3  253 ? 120.292 144.612 174.695 1.00 6.53   ? 253 VAL C C     1 
ATOM   5710  O  O     . VAL C 3  253 ? 121.240 144.271 173.966 1.00 6.53   ? 253 VAL C O     1 
ATOM   5711  C  CB    . VAL C 3  253 ? 121.126 144.425 177.066 1.00 6.53   ? 253 VAL C CB    1 
ATOM   5712  C  CG1   . VAL C 3  253 ? 120.921 145.900 177.360 1.00 6.53   ? 253 VAL C CG1   1 
ATOM   5713  C  CG2   . VAL C 3  253 ? 121.038 143.609 178.344 1.00 6.53   ? 253 VAL C CG2   1 
ATOM   5714  N  N     . PRO C 3  254 ? 119.428 145.564 174.310 1.00 7.53   ? 254 PRO C N     1 
ATOM   5715  C  CA    . PRO C 3  254 ? 119.584 146.227 173.006 1.00 7.53   ? 254 PRO C CA    1 
ATOM   5716  C  C     . PRO C 3  254 ? 120.860 147.048 172.886 1.00 7.53   ? 254 PRO C C     1 
ATOM   5717  O  O     . PRO C 3  254 ? 121.618 147.187 173.850 1.00 7.53   ? 254 PRO C O     1 
ATOM   5718  C  CB    . PRO C 3  254 ? 118.339 147.119 172.918 1.00 7.53   ? 254 PRO C CB    1 
ATOM   5719  C  CG    . PRO C 3  254 ? 117.354 146.486 173.836 1.00 7.53   ? 254 PRO C CG    1 
ATOM   5720  C  CD    . PRO C 3  254 ? 118.163 145.934 174.965 1.00 7.53   ? 254 PRO C CD    1 
ATOM   5721  N  N     . SER C 3  255 ? 121.102 147.597 171.698 1.00 6.63   ? 255 SER C N     1 
ATOM   5722  C  CA    . SER C 3  255 ? 122.337 148.325 171.405 1.00 6.63   ? 255 SER C CA    1 
ATOM   5723  C  C     . SER C 3  255 ? 122.291 149.680 172.099 1.00 6.63   ? 255 SER C C     1 
ATOM   5724  O  O     . SER C 3  255 ? 121.725 150.649 171.592 1.00 6.63   ? 255 SER C O     1 
ATOM   5725  C  CB    . SER C 3  255 ? 122.524 148.475 169.901 1.00 6.63   ? 255 SER C CB    1 
ATOM   5726  O  OG    . SER C 3  255 ? 123.849 148.865 169.590 1.00 6.63   ? 255 SER C OG    1 
ATOM   5727  N  N     . GLY C 3  256 ? 122.900 149.746 173.281 1.00 10.51  ? 256 GLY C N     1 
ATOM   5728  C  CA    . GLY C 3  256 ? 122.972 150.982 174.035 1.00 10.51  ? 256 GLY C CA    1 
ATOM   5729  C  C     . GLY C 3  256 ? 121.650 151.382 174.654 1.00 10.51  ? 256 GLY C C     1 
ATOM   5730  O  O     . GLY C 3  256 ? 121.127 152.462 174.364 1.00 10.51  ? 256 GLY C O     1 
ATOM   5731  N  N     . ALA C 3  257 ? 121.094 150.522 175.510 1.00 13.82  ? 257 ALA C N     1 
ATOM   5732  C  CA    . ALA C 3  257 ? 119.782 150.783 176.081 1.00 13.82  ? 257 ALA C CA    1 
ATOM   5733  C  C     . ALA C 3  257 ? 119.644 150.410 177.551 1.00 13.82  ? 257 ALA C C     1 
ATOM   5734  O  O     . ALA C 3  257 ? 118.533 150.512 178.079 1.00 13.82  ? 257 ALA C O     1 
ATOM   5735  C  CB    . ALA C 3  257 ? 118.700 150.049 175.274 1.00 13.82  ? 257 ALA C CB    1 
ATOM   5736  N  N     . LEU C 3  258 ? 120.723 149.968 178.221 1.00 14.32  ? 258 LEU C N     1 
ATOM   5737  C  CA    . LEU C 3  258 ? 120.789 149.617 179.643 1.00 14.32  ? 258 LEU C CA    1 
ATOM   5738  C  C     . LEU C 3  258 ? 119.959 148.375 179.968 1.00 14.32  ? 258 LEU C C     1 
ATOM   5739  O  O     . LEU C 3  258 ? 119.015 148.046 179.240 1.00 14.32  ? 258 LEU C O     1 
ATOM   5740  C  CB    . LEU C 3  258 ? 120.350 150.802 180.515 1.00 14.32  ? 258 LEU C CB    1 
ATOM   5741  C  CG    . LEU C 3  258 ? 121.109 152.117 180.321 1.00 14.32  ? 258 LEU C CG    1 
ATOM   5742  C  CD1   . LEU C 3  258 ? 120.497 153.216 181.170 1.00 14.32  ? 258 LEU C CD1   1 
ATOM   5743  C  CD2   . LEU C 3  258 ? 122.582 151.944 180.646 1.00 14.32  ? 258 LEU C CD2   1 
ATOM   5744  N  N     . PRO C 3  259 ? 120.292 147.644 181.038 1.00 12.09  ? 259 PRO C N     1 
ATOM   5745  C  CA    . PRO C 3  259 ? 119.519 146.433 181.369 1.00 12.09  ? 259 PRO C CA    1 
ATOM   5746  C  C     . PRO C 3  259 ? 118.072 146.696 181.749 1.00 12.09  ? 259 PRO C C     1 
ATOM   5747  O  O     . PRO C 3  259 ? 117.258 145.768 181.682 1.00 12.09  ? 259 PRO C O     1 
ATOM   5748  C  CB    . PRO C 3  259 ? 120.298 145.829 182.546 1.00 12.09  ? 259 PRO C CB    1 
ATOM   5749  C  CG    . PRO C 3  259 ? 121.668 146.375 182.418 1.00 12.09  ? 259 PRO C CG    1 
ATOM   5750  C  CD    . PRO C 3  259 ? 121.517 147.750 181.849 1.00 12.09  ? 259 PRO C CD    1 
ATOM   5751  N  N     . ALA C 3  260 ? 117.724 147.923 182.146 1.00 17.84  ? 260 ALA C N     1 
ATOM   5752  C  CA    . ALA C 3  260 ? 116.355 148.222 182.553 1.00 17.84  ? 260 ALA C CA    1 
ATOM   5753  C  C     . ALA C 3  260 ? 115.361 148.086 181.407 1.00 17.84  ? 260 ALA C C     1 
ATOM   5754  O  O     . ALA C 3  260 ? 114.166 147.907 181.661 1.00 17.84  ? 260 ALA C O     1 
ATOM   5755  C  CB    . ALA C 3  260 ? 116.274 149.630 183.143 1.00 17.84  ? 260 ALA C CB    1 
ATOM   5756  N  N     . ASP C 3  261 ? 115.822 148.172 180.159 1.00 19.38  ? 261 ASP C N     1 
ATOM   5757  C  CA    . ASP C 3  261 ? 114.955 147.939 179.012 1.00 19.38  ? 261 ASP C CA    1 
ATOM   5758  C  C     . ASP C 3  261 ? 114.735 146.460 178.727 1.00 19.38  ? 261 ASP C C     1 
ATOM   5759  O  O     . ASP C 3  261 ? 113.881 146.128 177.899 1.00 19.38  ? 261 ASP C O     1 
ATOM   5760  C  CB    . ASP C 3  261 ? 115.528 148.621 177.769 1.00 19.38  ? 261 ASP C CB    1 
ATOM   5761  C  CG    . ASP C 3  261 ? 115.502 150.129 177.872 1.00 19.38  ? 261 ASP C CG    1 
ATOM   5762  O  OD1   . ASP C 3  261 ? 115.072 150.644 178.924 1.00 19.38  ? 261 ASP C OD1   1 
ATOM   5763  O  OD2   . ASP C 3  261 ? 115.907 150.801 176.902 1.00 19.38  ? 261 ASP C OD2   1 
ATOM   5764  N  N     . ALA C 3  262 ? 115.481 145.572 179.378 1.00 15.28  ? 262 ALA C N     1 
ATOM   5765  C  CA    . ALA C 3  262 ? 115.255 144.139 179.264 1.00 15.28  ? 262 ALA C CA    1 
ATOM   5766  C  C     . ALA C 3  262 ? 114.336 143.603 180.353 1.00 15.28  ? 262 ALA C C     1 
ATOM   5767  O  O     . ALA C 3  262 ? 114.045 142.403 180.364 1.00 15.28  ? 262 ALA C O     1 
ATOM   5768  C  CB    . ALA C 3  262 ? 116.589 143.387 179.296 1.00 15.28  ? 262 ALA C CB    1 
ATOM   5769  N  N     . GLY C 3  263 ? 113.873 144.460 181.260 1.00 17.93  ? 263 GLY C N     1 
ATOM   5770  C  CA    . GLY C 3  263 ? 112.977 144.033 182.315 1.00 17.93  ? 263 GLY C CA    1 
ATOM   5771  C  C     . GLY C 3  263 ? 113.642 143.425 183.526 1.00 17.93  ? 263 GLY C C     1 
ATOM   5772  O  O     . GLY C 3  263 ? 112.953 142.832 184.360 1.00 17.93  ? 263 GLY C O     1 
ATOM   5773  N  N     . VAL C 3  264 ? 114.960 143.557 183.661 1.00 11.42  ? 264 VAL C N     1 
ATOM   5774  C  CA    . VAL C 3  264 ? 115.691 142.941 184.759 1.00 11.42  ? 264 VAL C CA    1 
ATOM   5775  C  C     . VAL C 3  264 ? 116.322 144.032 185.615 1.00 11.42  ? 264 VAL C C     1 
ATOM   5776  O  O     . VAL C 3  264 ? 116.499 145.174 185.184 1.00 11.42  ? 264 VAL C O     1 
ATOM   5777  C  CB    . VAL C 3  264 ? 116.771 141.959 184.258 1.00 11.42  ? 264 VAL C CB    1 
ATOM   5778  C  CG1   . VAL C 3  264 ? 116.210 141.045 183.185 1.00 11.42  ? 264 VAL C CG1   1 
ATOM   5779  C  CG2   . VAL C 3  264 ? 117.965 142.719 183.732 1.00 11.42  ? 264 VAL C CG2   1 
ATOM   5780  N  N     . VAL C 3  265 ? 116.644 143.668 186.855 1.00 3.64   ? 265 VAL C N     1 
ATOM   5781  C  CA    . VAL C 3  265 ? 117.445 144.511 187.739 1.00 3.64   ? 265 VAL C CA    1 
ATOM   5782  C  C     . VAL C 3  265 ? 118.586 143.663 188.283 1.00 3.64   ? 265 VAL C C     1 
ATOM   5783  O  O     . VAL C 3  265 ? 118.344 142.680 188.990 1.00 3.64   ? 265 VAL C O     1 
ATOM   5784  C  CB    . VAL C 3  265 ? 116.614 145.105 188.889 1.00 3.64   ? 265 VAL C CB    1 
ATOM   5785  C  CG1   . VAL C 3  265 ? 117.522 145.716 189.944 1.00 3.64   ? 265 VAL C CG1   1 
ATOM   5786  C  CG2   . VAL C 3  265 ? 115.638 146.142 188.361 1.00 3.64   ? 265 VAL C CG2   1 
ATOM   5787  N  N     . VAL C 3  266 ? 119.822 144.046 187.972 1.00 -0.00  ? 266 VAL C N     1 
ATOM   5788  C  CA    . VAL C 3  266 ? 121.010 143.278 188.338 1.00 -0.00  ? 266 VAL C CA    1 
ATOM   5789  C  C     . VAL C 3  266 ? 121.657 143.924 189.554 1.00 -0.00  ? 266 VAL C C     1 
ATOM   5790  O  O     . VAL C 3  266 ? 121.900 145.136 189.565 1.00 -0.00  ? 266 VAL C O     1 
ATOM   5791  C  CB    . VAL C 3  266 ? 122.008 143.189 187.170 1.00 -0.00  ? 266 VAL C CB    1 
ATOM   5792  C  CG1   . VAL C 3  266 ? 123.120 142.211 187.499 1.00 -0.00  ? 266 VAL C CG1   1 
ATOM   5793  C  CG2   . VAL C 3  266 ? 121.295 142.777 185.895 1.00 -0.00  ? 266 VAL C CG2   1 
ATOM   5794  N  N     . MET C 3  267 ? 121.937 143.116 190.575 1.00 -0.00  ? 267 MET C N     1 
ATOM   5795  C  CA    . MET C 3  267 ? 122.539 143.606 191.807 1.00 -0.00  ? 267 MET C CA    1 
ATOM   5796  C  C     . MET C 3  267 ? 123.527 142.570 192.326 1.00 -0.00  ? 267 MET C C     1 
ATOM   5797  O  O     . MET C 3  267 ? 123.430 141.385 192.012 1.00 -0.00  ? 267 MET C O     1 
ATOM   5798  C  CB    . MET C 3  267 ? 121.461 143.925 192.853 1.00 -0.00  ? 267 MET C CB    1 
ATOM   5799  C  CG    . MET C 3  267 ? 121.730 145.178 193.667 1.00 -0.00  ? 267 MET C CG    1 
ATOM   5800  S  SD    . MET C 3  267 ? 120.747 145.263 195.174 1.00 -0.00  ? 267 MET C SD    1 
ATOM   5801  C  CE    . MET C 3  267 ? 121.096 143.664 195.890 1.00 -0.00  ? 267 MET C CE    1 
ATOM   5802  N  N     . ASN C 3  268 ? 124.485 143.030 193.123 1.00 -0.00  ? 268 ASN C N     1 
ATOM   5803  C  CA    . ASN C 3  268 ? 125.559 142.192 193.639 1.00 -0.00  ? 268 ASN C CA    1 
ATOM   5804  C  C     . ASN C 3  268 ? 125.169 141.572 194.977 1.00 -0.00  ? 268 ASN C C     1 
ATOM   5805  O  O     . ASN C 3  268 ? 124.285 142.063 195.682 1.00 -0.00  ? 268 ASN C O     1 
ATOM   5806  C  CB    . ASN C 3  268 ? 126.845 143.010 193.796 1.00 -0.00  ? 268 ASN C CB    1 
ATOM   5807  C  CG    . ASN C 3  268 ? 128.087 142.148 193.827 1.00 -0.00  ? 268 ASN C CG    1 
ATOM   5808  O  OD1   . ASN C 3  268 ? 128.784 142.080 194.837 1.00 -0.00  ? 268 ASN C OD1   1 
ATOM   5809  N  ND2   . ASN C 3  268 ? 128.379 141.492 192.713 1.00 -0.00  ? 268 ASN C ND2   1 
ATOM   5810  N  N     . VAL C 3  269 ? 125.841 140.468 195.318 1.00 1.09   ? 269 VAL C N     1 
ATOM   5811  C  CA    . VAL C 3  269 ? 125.565 139.802 196.589 1.00 1.09   ? 269 VAL C CA    1 
ATOM   5812  C  C     . VAL C 3  269 ? 126.096 140.619 197.766 1.00 1.09   ? 269 VAL C C     1 
ATOM   5813  O  O     . VAL C 3  269 ? 125.488 140.631 198.846 1.00 1.09   ? 269 VAL C O     1 
ATOM   5814  C  CB    . VAL C 3  269 ? 126.122 138.363 196.578 1.00 1.09   ? 269 VAL C CB    1 
ATOM   5815  C  CG1   . VAL C 3  269 ? 125.496 137.569 195.447 1.00 1.09   ? 269 VAL C CG1   1 
ATOM   5816  C  CG2   . VAL C 3  269 ? 127.636 138.350 196.440 1.00 1.09   ? 269 VAL C CG2   1 
ATOM   5817  N  N     . GLY C 3  270 ? 127.220 141.318 197.584 1.00 1.78   ? 270 GLY C N     1 
ATOM   5818  C  CA    . GLY C 3  270 ? 127.737 142.161 198.649 1.00 1.78   ? 270 GLY C CA    1 
ATOM   5819  C  C     . GLY C 3  270 ? 126.825 143.332 198.954 1.00 1.78   ? 270 GLY C C     1 
ATOM   5820  O  O     . GLY C 3  270 ? 126.668 143.722 200.114 1.00 1.78   ? 270 GLY C O     1 
ATOM   5821  N  N     . THR C 3  271 ? 126.202 143.900 197.919 1.00 -0.00  ? 271 THR C N     1 
ATOM   5822  C  CA    . THR C 3  271 ? 125.234 144.970 198.128 1.00 -0.00  ? 271 THR C CA    1 
ATOM   5823  C  C     . THR C 3  271 ? 124.017 144.471 198.900 1.00 -0.00  ? 271 THR C C     1 
ATOM   5824  O  O     . THR C 3  271 ? 123.501 145.173 199.777 1.00 -0.00  ? 271 THR C O     1 
ATOM   5825  C  CB    . THR C 3  271 ? 124.810 145.565 196.786 1.00 -0.00  ? 271 THR C CB    1 
ATOM   5826  O  OG1   . THR C 3  271 ? 125.965 145.758 195.963 1.00 -0.00  ? 271 THR C OG1   1 
ATOM   5827  C  CG2   . THR C 3  271 ? 124.125 146.900 196.995 1.00 -0.00  ? 271 THR C CG2   1 
ATOM   5828  N  N     . ALA C 3  272 ? 123.546 143.260 198.589 1.00 3.31   ? 272 ALA C N     1 
ATOM   5829  C  CA    . ALA C 3  272 ? 122.424 142.686 199.327 1.00 3.31   ? 272 ALA C CA    1 
ATOM   5830  C  C     . ALA C 3  272 ? 122.785 142.445 200.787 1.00 3.31   ? 272 ALA C C     1 
ATOM   5831  O  O     . ALA C 3  272 ? 121.985 142.727 201.691 1.00 3.31   ? 272 ALA C O     1 
ATOM   5832  C  CB    . ALA C 3  272 ? 121.974 141.385 198.667 1.00 3.31   ? 272 ALA C CB    1 
ATOM   5833  N  N     . ALA C 3  273 ? 123.990 141.923 201.037 1.00 4.66   ? 273 ALA C N     1 
ATOM   5834  C  CA    . ALA C 3  273 ? 124.434 141.714 202.411 1.00 4.66   ? 273 ALA C CA    1 
ATOM   5835  C  C     . ALA C 3  273 ? 124.541 143.034 203.164 1.00 4.66   ? 273 ALA C C     1 
ATOM   5836  O  O     . ALA C 3  273 ? 124.157 143.122 204.337 1.00 4.66   ? 273 ALA C O     1 
ATOM   5837  C  CB    . ALA C 3  273 ? 125.772 140.977 202.425 1.00 4.66   ? 273 ALA C CB    1 
ATOM   5838  N  N     . GLN C 3  274 ? 125.054 144.076 202.503 1.00 9.62   ? 274 GLN C N     1 
ATOM   5839  C  CA    . GLN C 3  274 ? 125.155 145.386 203.139 1.00 9.62   ? 274 GLN C CA    1 
ATOM   5840  C  C     . GLN C 3  274 ? 123.778 145.968 203.437 1.00 9.62   ? 274 GLN C C     1 
ATOM   5841  O  O     . GLN C 3  274 ? 123.578 146.583 204.489 1.00 9.62   ? 274 GLN C O     1 
ATOM   5842  C  CB    . GLN C 3  274 ? 125.963 146.336 202.257 1.00 9.62   ? 274 GLN C CB    1 
ATOM   5843  C  CG    . GLN C 3  274 ? 126.217 147.694 202.886 1.00 9.62   ? 274 GLN C CG    1 
ATOM   5844  C  CD    . GLN C 3  274 ? 126.764 147.589 204.296 1.00 9.62   ? 274 GLN C CD    1 
ATOM   5845  O  OE1   . GLN C 3  274 ? 126.096 147.956 205.261 1.00 9.62   ? 274 GLN C OE1   1 
ATOM   5846  N  NE2   . GLN C 3  274 ? 127.985 147.085 204.421 1.00 9.62   ? 274 GLN C NE2   1 
ATOM   5847  N  N     . ILE C 3  275 ? 122.821 145.783 202.524 1.00 5.41   ? 275 ILE C N     1 
ATOM   5848  C  CA    . ILE C 3  275 ? 121.461 146.270 202.749 1.00 5.41   ? 275 ILE C CA    1 
ATOM   5849  C  C     . ILE C 3  275 ? 120.844 145.580 203.961 1.00 5.41   ? 275 ILE C C     1 
ATOM   5850  O  O     . ILE C 3  275 ? 120.249 146.228 204.833 1.00 5.41   ? 275 ILE C O     1 
ATOM   5851  C  CB    . ILE C 3  275 ? 120.604 146.064 201.486 1.00 5.41   ? 275 ILE C CB    1 
ATOM   5852  C  CG1   . ILE C 3  275 ? 120.951 147.106 200.422 1.00 5.41   ? 275 ILE C CG1   1 
ATOM   5853  C  CG2   . ILE C 3  275 ? 119.123 146.123 201.818 1.00 5.41   ? 275 ILE C CG2   1 
ATOM   5854  C  CD1   . ILE C 3  275 ? 120.126 146.982 199.162 1.00 5.41   ? 275 ILE C CD1   1 
ATOM   5855  N  N     . ALA C 3  276 ? 120.997 144.255 204.041 1.00 8.67   ? 276 ALA C N     1 
ATOM   5856  C  CA    . ALA C 3  276 ? 120.452 143.514 205.177 1.00 8.67   ? 276 ALA C CA    1 
ATOM   5857  C  C     . ALA C 3  276 ? 121.111 143.933 206.488 1.00 8.67   ? 276 ALA C C     1 
ATOM   5858  O  O     . ALA C 3  276 ? 120.429 144.113 207.506 1.00 8.67   ? 276 ALA C O     1 
ATOM   5859  C  CB    . ALA C 3  276 ? 120.616 142.013 204.951 1.00 8.67   ? 276 ALA C CB    1 
ATOM   5860  N  N     . GLU C 3  277 ? 122.438 144.099 206.481 1.00 13.91  ? 277 GLU C N     1 
ATOM   5861  C  CA    . GLU C 3  277 ? 123.148 144.494 207.695 1.00 13.91  ? 277 GLU C CA    1 
ATOM   5862  C  C     . GLU C 3  277 ? 122.746 145.894 208.146 1.00 13.91  ? 277 GLU C C     1 
ATOM   5863  O  O     . GLU C 3  277 ? 122.550 146.135 209.343 1.00 13.91  ? 277 GLU C O     1 
ATOM   5864  C  CB    . GLU C 3  277 ? 124.658 144.413 207.462 1.00 13.91  ? 277 GLU C CB    1 
ATOM   5865  C  CG    . GLU C 3  277 ? 125.496 145.205 208.453 1.00 13.91  ? 277 GLU C CG    1 
ATOM   5866  C  CD    . GLU C 3  277 ? 125.916 144.387 209.660 1.00 13.91  ? 277 GLU C CD    1 
ATOM   5867  O  OE1   . GLU C 3  277 ? 125.294 143.335 209.918 1.00 13.91  ? 277 GLU C OE1   1 
ATOM   5868  O  OE2   . GLU C 3  277 ? 126.870 144.799 210.353 1.00 13.91  ? 277 GLU C OE2   1 
ATOM   5869  N  N     . SER C 3  278 ? 122.607 146.827 207.201 1.00 12.01  ? 278 SER C N     1 
ATOM   5870  C  CA    . SER C 3  278 ? 122.203 148.183 207.551 1.00 12.01  ? 278 SER C CA    1 
ATOM   5871  C  C     . SER C 3  278 ? 120.764 148.232 208.042 1.00 12.01  ? 278 SER C C     1 
ATOM   5872  O  O     . SER C 3  278 ? 120.430 149.068 208.887 1.00 12.01  ? 278 SER C O     1 
ATOM   5873  C  CB    . SER C 3  278 ? 122.387 149.113 206.354 1.00 12.01  ? 278 SER C CB    1 
ATOM   5874  O  OG    . SER C 3  278 ? 122.017 150.440 206.679 1.00 12.01  ? 278 SER C OG    1 
ATOM   5875  N  N     . MET C 3  279 ? 119.897 147.360 207.522 1.00 18.52  ? 279 MET C N     1 
ATOM   5876  C  CA    . MET C 3  279 ? 118.535 147.298 208.041 1.00 18.52  ? 279 MET C CA    1 
ATOM   5877  C  C     . MET C 3  279 ? 118.508 146.737 209.457 1.00 18.52  ? 279 MET C C     1 
ATOM   5878  O  O     . MET C 3  279 ? 117.777 147.242 210.317 1.00 18.52  ? 279 MET C O     1 
ATOM   5879  C  CB    . MET C 3  279 ? 117.654 146.458 207.117 1.00 18.52  ? 279 MET C CB    1 
ATOM   5880  C  CG    . MET C 3  279 ? 116.164 146.622 207.367 1.00 18.52  ? 279 MET C CG    1 
ATOM   5881  S  SD    . MET C 3  279 ? 115.463 145.295 208.365 1.00 18.52  ? 279 MET C SD    1 
ATOM   5882  C  CE    . MET C 3  279 ? 115.501 143.933 207.207 1.00 18.52  ? 279 MET C CE    1 
ATOM   5883  N  N     . ILE C 3  280 ? 119.293 145.689 209.719 1.00 15.29  ? 280 ILE C N     1 
ATOM   5884  C  CA    . ILE C 3  280 ? 119.253 145.040 211.028 1.00 15.29  ? 280 ILE C CA    1 
ATOM   5885  C  C     . ILE C 3  280 ? 119.881 145.930 212.097 1.00 15.29  ? 280 ILE C C     1 
ATOM   5886  O  O     . ILE C 3  280 ? 119.319 146.109 213.184 1.00 15.29  ? 280 ILE C O     1 
ATOM   5887  C  CB    . ILE C 3  280 ? 119.931 143.658 210.961 1.00 15.29  ? 280 ILE C CB    1 
ATOM   5888  C  CG1   . ILE C 3  280 ? 118.957 142.618 210.405 1.00 15.29  ? 280 ILE C CG1   1 
ATOM   5889  C  CG2   . ILE C 3  280 ? 120.430 143.223 212.331 1.00 15.29  ? 280 ILE C CG2   1 
ATOM   5890  C  CD1   . ILE C 3  280 ? 119.601 141.603 209.492 1.00 15.29  ? 280 ILE C CD1   1 
ATOM   5891  N  N     . THR C 3  281 ? 121.043 146.517 211.804 1.00 17.93  ? 281 THR C N     1 
ATOM   5892  C  CA    . THR C 3  281 ? 121.803 147.244 212.816 1.00 17.93  ? 281 THR C CA    1 
ATOM   5893  C  C     . THR C 3  281 ? 121.611 148.753 212.770 1.00 17.93  ? 281 THR C C     1 
ATOM   5894  O  O     . THR C 3  281 ? 121.616 149.395 213.825 1.00 17.93  ? 281 THR C O     1 
ATOM   5895  C  CB    . THR C 3  281 ? 123.299 146.935 212.684 1.00 17.93  ? 281 THR C CB    1 
ATOM   5896  O  OG1   . THR C 3  281 ? 123.682 146.988 211.305 1.00 17.93  ? 281 THR C OG1   1 
ATOM   5897  C  CG2   . THR C 3  281 ? 123.608 145.555 213.238 1.00 17.93  ? 281 THR C CG2   1 
ATOM   5898  N  N     . GLY C 3  282 ? 121.445 149.339 211.587 1.00 18.80  ? 282 GLY C N     1 
ATOM   5899  C  CA    . GLY C 3  282 ? 121.328 150.775 211.458 1.00 18.80  ? 282 GLY C CA    1 
ATOM   5900  C  C     . GLY C 3  282 ? 122.620 151.508 211.170 1.00 18.80  ? 282 GLY C C     1 
ATOM   5901  O  O     . GLY C 3  282 ? 122.584 152.724 210.942 1.00 18.80  ? 282 GLY C O     1 
ATOM   5902  N  N     . LEU C 3  283 ? 123.758 150.816 211.173 1.00 15.41  ? 283 LEU C N     1 
ATOM   5903  C  CA    . LEU C 3  283 ? 125.035 151.447 210.886 1.00 15.41  ? 283 LEU C CA    1 
ATOM   5904  C  C     . LEU C 3  283 ? 125.216 151.646 209.381 1.00 15.41  ? 283 LEU C C     1 
ATOM   5905  O  O     . LEU C 3  283 ? 124.707 150.862 208.577 1.00 15.41  ? 283 LEU C O     1 
ATOM   5906  C  CB    . LEU C 3  283 ? 126.180 150.603 211.436 1.00 15.41  ? 283 LEU C CB    1 
ATOM   5907  C  CG    . LEU C 3  283 ? 126.514 150.803 212.916 1.00 15.41  ? 283 LEU C CG    1 
ATOM   5908  C  CD1   . LEU C 3  283 ? 127.399 149.680 213.425 1.00 15.41  ? 283 LEU C CD1   1 
ATOM   5909  C  CD2   . LEU C 3  283 ? 127.186 152.147 213.135 1.00 15.41  ? 283 LEU C CD2   1 
ATOM   5910  N  N     . PRO C 3  284 ? 125.939 152.695 208.974 1.00 10.46  ? 284 PRO C N     1 
ATOM   5911  C  CA    . PRO C 3  284 ? 126.189 152.908 207.542 1.00 10.46  ? 284 PRO C CA    1 
ATOM   5912  C  C     . PRO C 3  284 ? 127.297 152.020 206.994 1.00 10.46  ? 284 PRO C C     1 
ATOM   5913  O  O     . PRO C 3  284 ? 127.821 151.157 207.704 1.00 10.46  ? 284 PRO C O     1 
ATOM   5914  C  CB    . PRO C 3  284 ? 126.571 154.390 207.480 1.00 10.46  ? 284 PRO C CB    1 
ATOM   5915  C  CG    . PRO C 3  284 ? 127.194 154.657 208.804 1.00 10.46  ? 284 PRO C CG    1 
ATOM   5916  C  CD    . PRO C 3  284 ? 126.442 153.812 209.794 1.00 10.46  ? 284 PRO C CD    1 
ATOM   5917  N  N     . LEU C 3  285 ? 127.657 152.222 205.728 1.00 5.67   ? 285 LEU C N     1 
ATOM   5918  C  CA    . LEU C 3  285 ? 128.669 151.405 205.062 1.00 5.67   ? 285 LEU C CA    1 
ATOM   5919  C  C     . LEU C 3  285 ? 130.049 151.943 205.428 1.00 5.67   ? 285 LEU C C     1 
ATOM   5920  O  O     . LEU C 3  285 ? 130.445 153.019 204.971 1.00 5.67   ? 285 LEU C O     1 
ATOM   5921  C  CB    . LEU C 3  285 ? 128.433 151.419 203.551 1.00 5.67   ? 285 LEU C CB    1 
ATOM   5922  C  CG    . LEU C 3  285 ? 128.973 150.394 202.538 1.00 5.67   ? 285 LEU C CG    1 
ATOM   5923  C  CD1   . LEU C 3  285 ? 128.576 150.841 201.142 1.00 5.67   ? 285 LEU C CD1   1 
ATOM   5924  C  CD2   . LEU C 3  285 ? 130.484 150.168 202.589 1.00 5.67   ? 285 LEU C CD2   1 
ATOM   5925  N  N     . TYR C 3  286 ? 130.786 151.193 206.256 1.00 10.03  ? 286 TYR C N     1 
ATOM   5926  C  CA    . TYR C 3  286 ? 132.109 151.634 206.680 1.00 10.03  ? 286 TYR C CA    1 
ATOM   5927  C  C     . TYR C 3  286 ? 133.128 150.497 206.713 1.00 10.03  ? 286 TYR C C     1 
ATOM   5928  O  O     . TYR C 3  286 ? 134.218 150.677 207.268 1.00 10.03  ? 286 TYR C O     1 
ATOM   5929  C  CB    . TYR C 3  286 ? 132.043 152.302 208.061 1.00 10.03  ? 286 TYR C CB    1 
ATOM   5930  C  CG    . TYR C 3  286 ? 131.832 151.348 209.219 1.00 10.03  ? 286 TYR C CG    1 
ATOM   5931  C  CD1   . TYR C 3  286 ? 130.589 150.780 209.459 1.00 10.03  ? 286 TYR C CD1   1 
ATOM   5932  C  CD2   . TYR C 3  286 ? 132.872 151.035 210.084 1.00 10.03  ? 286 TYR C CD2   1 
ATOM   5933  C  CE1   . TYR C 3  286 ? 130.392 149.916 210.514 1.00 10.03  ? 286 TYR C CE1   1 
ATOM   5934  C  CE2   . TYR C 3  286 ? 132.683 150.173 211.142 1.00 10.03  ? 286 TYR C CE2   1 
ATOM   5935  C  CZ    . TYR C 3  286 ? 131.442 149.617 211.352 1.00 10.03  ? 286 TYR C CZ    1 
ATOM   5936  O  OH    . TYR C 3  286 ? 131.256 148.759 212.408 1.00 10.03  ? 286 TYR C OH    1 
ATOM   5937  N  N     . LYS C 3  287 ? 132.816 149.344 206.125 1.00 10.58  ? 287 LYS C N     1 
ATOM   5938  C  CA    . LYS C 3  287 ? 133.667 148.169 206.256 1.00 10.58  ? 287 LYS C CA    1 
ATOM   5939  C  C     . LYS C 3  287 ? 133.324 147.180 205.151 1.00 10.58  ? 287 LYS C C     1 
ATOM   5940  O  O     . LYS C 3  287 ? 132.155 147.044 204.783 1.00 10.58  ? 287 LYS C O     1 
ATOM   5941  C  CB    . LYS C 3  287 ? 133.476 147.528 207.635 1.00 10.58  ? 287 LYS C CB    1 
ATOM   5942  C  CG    . LYS C 3  287 ? 134.444 146.422 207.981 1.00 10.58  ? 287 LYS C CG    1 
ATOM   5943  C  CD    . LYS C 3  287 ? 134.232 145.974 209.416 1.00 10.58  ? 287 LYS C CD    1 
ATOM   5944  C  CE    . LYS C 3  287 ? 132.785 145.562 209.644 1.00 10.58  ? 287 LYS C CE    1 
ATOM   5945  N  NZ    . LYS C 3  287 ? 132.550 145.069 211.026 1.00 10.58  ? 287 LYS C NZ    1 
ATOM   5946  N  N     . ARG C 3  288 ? 134.338 146.490 204.631 1.00 2.34   ? 288 ARG C N     1 
ATOM   5947  C  CA    . ARG C 3  288 ? 134.128 145.522 203.560 1.00 2.34   ? 288 ARG C CA    1 
ATOM   5948  C  C     . ARG C 3  288 ? 135.256 144.495 203.586 1.00 2.34   ? 288 ARG C C     1 
ATOM   5949  O  O     . ARG C 3  288 ? 136.126 144.517 204.462 1.00 2.34   ? 288 ARG C O     1 
ATOM   5950  C  CB    . ARG C 3  288 ? 134.028 146.214 202.197 1.00 2.34   ? 288 ARG C CB    1 
ATOM   5951  C  CG    . ARG C 3  288 ? 135.335 146.775 201.661 1.00 2.34   ? 288 ARG C CG    1 
ATOM   5952  C  CD    . ARG C 3  288 ? 135.278 146.911 200.146 1.00 2.34   ? 288 ARG C CD    1 
ATOM   5953  N  NE    . ARG C 3  288 ? 135.146 145.616 199.490 1.00 2.34   ? 288 ARG C NE    1 
ATOM   5954  C  CZ    . ARG C 3  288 ? 134.571 145.428 198.310 1.00 2.34   ? 288 ARG C CZ    1 
ATOM   5955  N  NH1   . ARG C 3  288 ? 134.056 146.434 197.624 1.00 2.34   ? 288 ARG C NH1   1 
ATOM   5956  N  NH2   . ARG C 3  288 ? 134.509 144.199 197.807 1.00 2.34   ? 288 ARG C NH2   1 
ATOM   5957  N  N     . TYR C 3  289 ? 135.217 143.578 202.618 1.00 11.24  ? 289 TYR C N     1 
ATOM   5958  C  CA    . TYR C 3  289 ? 136.178 142.491 202.485 1.00 11.24  ? 289 TYR C CA    1 
ATOM   5959  C  C     . TYR C 3  289 ? 137.213 142.828 201.418 1.00 11.24  ? 289 TYR C C     1 
ATOM   5960  O  O     . TYR C 3  289 ? 136.970 143.645 200.528 1.00 11.24  ? 289 TYR C O     1 
ATOM   5961  C  CB    . TYR C 3  289 ? 135.481 141.180 202.108 1.00 11.24  ? 289 TYR C CB    1 
ATOM   5962  C  CG    . TYR C 3  289 ? 134.775 140.465 203.241 1.00 11.24  ? 289 TYR C CG    1 
ATOM   5963  C  CD1   . TYR C 3  289 ? 134.605 141.067 204.478 1.00 11.24  ? 289 TYR C CD1   1 
ATOM   5964  C  CD2   . TYR C 3  289 ? 134.278 139.181 203.067 1.00 11.24  ? 289 TYR C CD2   1 
ATOM   5965  C  CE1   . TYR C 3  289 ? 133.959 140.412 205.509 1.00 11.24  ? 289 TYR C CE1   1 
ATOM   5966  C  CE2   . TYR C 3  289 ? 133.631 138.518 204.092 1.00 11.24  ? 289 TYR C CE2   1 
ATOM   5967  C  CZ    . TYR C 3  289 ? 133.475 139.139 205.310 1.00 11.24  ? 289 TYR C CZ    1 
ATOM   5968  O  OH    . TYR C 3  289 ? 132.833 138.488 206.337 1.00 11.24  ? 289 TYR C OH    1 
ATOM   5969  N  N     . LEU C 3  290 ? 138.368 142.169 201.504 1.00 7.61   ? 290 LEU C N     1 
ATOM   5970  C  CA    . LEU C 3  290 ? 139.466 142.384 200.575 1.00 7.61   ? 290 LEU C CA    1 
ATOM   5971  C  C     . LEU C 3  290 ? 140.279 141.104 200.473 1.00 7.61   ? 290 LEU C C     1 
ATOM   5972  O  O     . LEU C 3  290 ? 140.245 140.254 201.364 1.00 7.61   ? 290 LEU C O     1 
ATOM   5973  C  CB    . LEU C 3  290 ? 140.372 143.536 201.028 1.00 7.61   ? 290 LEU C CB    1 
ATOM   5974  C  CG    . LEU C 3  290 ? 140.006 144.952 200.597 1.00 7.61   ? 290 LEU C CG    1 
ATOM   5975  C  CD1   . LEU C 3  290 ? 140.637 145.957 201.536 1.00 7.61   ? 290 LEU C CD1   1 
ATOM   5976  C  CD2   . LEU C 3  290 ? 140.463 145.190 199.178 1.00 7.61   ? 290 LEU C CD2   1 
ATOM   5977  N  N     . THR C 3  291 ? 141.030 140.982 199.381 1.00 7.44   ? 291 THR C N     1 
ATOM   5978  C  CA    . THR C 3  291 ? 141.920 139.847 199.158 1.00 7.44   ? 291 THR C CA    1 
ATOM   5979  C  C     . THR C 3  291 ? 143.312 140.386 198.864 1.00 7.44   ? 291 THR C C     1 
ATOM   5980  O  O     . THR C 3  291 ? 143.535 140.988 197.809 1.00 7.44   ? 291 THR C O     1 
ATOM   5981  C  CB    . THR C 3  291 ? 141.424 138.970 198.007 1.00 7.44   ? 291 THR C CB    1 
ATOM   5982  O  OG1   . THR C 3  291 ? 140.176 138.368 198.367 1.00 7.44   ? 291 THR C OG1   1 
ATOM   5983  C  CG2   . THR C 3  291 ? 142.429 137.878 197.700 1.00 7.44   ? 291 THR C CG2   1 
ATOM   5984  N  N     . CYS C 3  292 ? 144.246 140.183 199.791 1.00 8.67   ? 292 CYS C N     1 
ATOM   5985  C  CA    . CYS C 3  292 ? 145.630 140.612 199.612 1.00 8.67   ? 292 CYS C CA    1 
ATOM   5986  C  C     . CYS C 3  292 ? 146.429 139.392 199.169 1.00 8.67   ? 292 CYS C C     1 
ATOM   5987  O  O     . CYS C 3  292 ? 146.623 138.448 199.940 1.00 8.67   ? 292 CYS C O     1 
ATOM   5988  C  CB    . CYS C 3  292 ? 146.189 141.221 200.893 1.00 8.67   ? 292 CYS C CB    1 
ATOM   5989  S  SG    . CYS C 3  292 ? 147.719 142.151 200.667 1.00 8.67   ? 292 CYS C SG    1 
ATOM   5990  N  N     . THR C 3  293 ? 146.881 139.413 197.919 1.00 7.50   ? 293 THR C N     1 
ATOM   5991  C  CA    . THR C 3  293 ? 147.597 138.293 197.327 1.00 7.50   ? 293 THR C CA    1 
ATOM   5992  C  C     . THR C 3  293 ? 148.585 138.845 196.306 1.00 7.50   ? 293 THR C C     1 
ATOM   5993  O  O     . THR C 3  293 ? 148.793 140.057 196.204 1.00 7.50   ? 293 THR C O     1 
ATOM   5994  C  CB    . THR C 3  293 ? 146.619 137.293 196.697 1.00 7.50   ? 293 THR C CB    1 
ATOM   5995  O  OG1   . THR C 3  293 ? 147.352 136.210 196.112 1.00 7.50   ? 293 THR C OG1   1 
ATOM   5996  C  CG2   . THR C 3  293 ? 145.785 137.972 195.625 1.00 7.50   ? 293 THR C CG2   1 
ATOM   5997  N  N     . GLY C 3  294 ? 149.198 137.949 195.550 1.00 6.48   ? 294 GLY C N     1 
ATOM   5998  C  CA    . GLY C 3  294 ? 150.152 138.309 194.530 1.00 6.48   ? 294 GLY C CA    1 
ATOM   5999  C  C     . GLY C 3  294 ? 151.375 137.426 194.616 1.00 6.48   ? 294 GLY C C     1 
ATOM   6000  O  O     . GLY C 3  294 ? 151.399 136.427 195.333 1.00 6.48   ? 294 GLY C O     1 
ATOM   6001  N  N     . ASP C 3  295 ? 152.409 137.810 193.871 1.00 12.90  ? 295 ASP C N     1 
ATOM   6002  C  CA    . ASP C 3  295 ? 153.656 137.061 193.843 1.00 12.90  ? 295 ASP C CA    1 
ATOM   6003  C  C     . ASP C 3  295 ? 154.700 137.599 194.811 1.00 12.90  ? 295 ASP C C     1 
ATOM   6004  O  O     . ASP C 3  295 ? 155.647 136.878 195.142 1.00 12.90  ? 295 ASP C O     1 
ATOM   6005  C  CB    . ASP C 3  295 ? 154.236 137.062 192.426 1.00 12.90  ? 295 ASP C CB    1 
ATOM   6006  C  CG    . ASP C 3  295 ? 155.038 135.817 192.124 1.00 12.90  ? 295 ASP C CG    1 
ATOM   6007  O  OD1   . ASP C 3  295 ? 155.543 135.697 190.989 1.00 12.90  ? 295 ASP C OD1   1 
ATOM   6008  O  OD2   . ASP C 3  295 ? 155.161 134.957 193.020 1.00 12.90  ? 295 ASP C OD2   1 
ATOM   6009  N  N     . ALA C 3  296 ? 154.552 138.842 195.270 1.00 11.78  ? 296 ALA C N     1 
ATOM   6010  C  CA    . ALA C 3  296 ? 155.504 139.469 196.176 1.00 11.78  ? 296 ALA C CA    1 
ATOM   6011  C  C     . ALA C 3  296 ? 154.925 139.659 197.575 1.00 11.78  ? 296 ALA C C     1 
ATOM   6012  O  O     . ALA C 3  296 ? 155.322 140.575 198.297 1.00 11.78  ? 296 ALA C O     1 
ATOM   6013  C  CB    . ALA C 3  296 ? 155.976 140.807 195.611 1.00 11.78  ? 296 ALA C CB    1 
ATOM   6014  N  N     . ILE C 3  297 ? 153.989 138.800 197.970 1.00 12.52  ? 297 ILE C N     1 
ATOM   6015  C  CA    . ILE C 3  297 ? 153.352 138.859 199.280 1.00 12.52  ? 297 ILE C CA    1 
ATOM   6016  C  C     . ILE C 3  297 ? 153.721 137.597 200.044 1.00 12.52  ? 297 ILE C C     1 
ATOM   6017  O  O     . ILE C 3  297 ? 153.627 136.489 199.503 1.00 12.52  ? 297 ILE C O     1 
ATOM   6018  C  CB    . ILE C 3  297 ? 151.823 139.007 199.164 1.00 12.52  ? 297 ILE C CB    1 
ATOM   6019  C  CG1   . ILE C 3  297 ? 151.468 140.266 198.371 1.00 12.52  ? 297 ILE C CG1   1 
ATOM   6020  C  CG2   . ILE C 3  297 ? 151.179 139.050 200.541 1.00 12.52  ? 297 ILE C CG2   1 
ATOM   6021  C  CD1   . ILE C 3  297 ? 151.716 141.555 199.123 1.00 12.52  ? 297 ILE C CD1   1 
ATOM   6022  N  N     . LYS C 3  298 ? 154.158 137.767 201.295 1.00 19.38  ? 298 LYS C N     1 
ATOM   6023  C  CA    . LYS C 3  298 ? 154.594 136.626 202.095 1.00 19.38  ? 298 LYS C CA    1 
ATOM   6024  C  C     . LYS C 3  298 ? 153.430 135.704 202.445 1.00 19.38  ? 298 LYS C C     1 
ATOM   6025  O  O     . LYS C 3  298 ? 153.514 134.485 202.258 1.00 19.38  ? 298 LYS C O     1 
ATOM   6026  C  CB    . LYS C 3  298 ? 155.290 137.116 203.364 1.00 19.38  ? 298 LYS C CB    1 
ATOM   6027  C  CG    . LYS C 3  298 ? 156.804 137.169 203.258 1.00 19.38  ? 298 LYS C CG    1 
ATOM   6028  C  CD    . LYS C 3  298 ? 157.449 137.382 204.617 1.00 19.38  ? 298 LYS C CD    1 
ATOM   6029  C  CE    . LYS C 3  298 ? 156.948 136.369 205.635 1.00 19.38  ? 298 LYS C CE    1 
ATOM   6030  N  NZ    . LYS C 3  298 ? 157.312 136.750 207.027 1.00 19.38  ? 298 LYS C NZ    1 
ATOM   6031  N  N     . ASN C 3  299 ? 152.334 136.265 202.958 1.00 18.54  ? 299 ASN C N     1 
ATOM   6032  C  CA    . ASN C 3  299 ? 151.189 135.483 203.427 1.00 18.54  ? 299 ASN C CA    1 
ATOM   6033  C  C     . ASN C 3  299 ? 149.899 136.045 202.843 1.00 18.54  ? 299 ASN C C     1 
ATOM   6034  O  O     . ASN C 3  299 ? 149.227 136.869 203.478 1.00 18.54  ? 299 ASN C O     1 
ATOM   6035  C  CB    . ASN C 3  299 ? 151.125 135.465 204.953 1.00 18.54  ? 299 ASN C CB    1 
ATOM   6036  C  CG    . ASN C 3  299 ? 152.402 134.951 205.584 1.00 18.54  ? 299 ASN C CG    1 
ATOM   6037  O  OD1   . ASN C 3  299 ? 152.918 133.902 205.202 1.00 18.54  ? 299 ASN C OD1   1 
ATOM   6038  N  ND2   . ASN C 3  299 ? 152.916 135.686 206.562 1.00 18.54  ? 299 ASN C ND2   1 
ATOM   6039  N  N     . PRO C 3  300 ? 149.527 135.631 201.632 1.00 14.17  ? 300 PRO C N     1 
ATOM   6040  C  CA    . PRO C 3  300 ? 148.258 136.089 201.054 1.00 14.17  ? 300 PRO C CA    1 
ATOM   6041  C  C     . PRO C 3  300 ? 147.063 135.562 201.833 1.00 14.17  ? 300 PRO C C     1 
ATOM   6042  O  O     . PRO C 3  300 ? 147.059 134.424 202.309 1.00 14.17  ? 300 PRO C O     1 
ATOM   6043  C  CB    . PRO C 3  300 ? 148.286 135.510 199.633 1.00 14.17  ? 300 PRO C CB    1 
ATOM   6044  C  CG    . PRO C 3  300 ? 149.714 135.139 199.384 1.00 14.17  ? 300 PRO C CG    1 
ATOM   6045  C  CD    . PRO C 3  300 ? 150.264 134.750 200.714 1.00 14.17  ? 300 PRO C CD    1 
ATOM   6046  N  N     . GLN C 3  301 ? 146.033 136.402 201.946 1.00 10.99  ? 301 GLN C N     1 
ATOM   6047  C  CA    . GLN C 3  301 ? 144.825 136.018 202.667 1.00 10.99  ? 301 GLN C CA    1 
ATOM   6048  C  C     . GLN C 3  301 ? 143.695 136.982 202.332 1.00 10.99  ? 301 GLN C C     1 
ATOM   6049  O  O     . GLN C 3  301 ? 143.906 138.047 201.745 1.00 10.99  ? 301 GLN C O     1 
ATOM   6050  C  CB    . GLN C 3  301 ? 145.060 135.979 204.181 1.00 10.99  ? 301 GLN C CB    1 
ATOM   6051  C  CG    . GLN C 3  301 ? 145.248 137.339 204.821 1.00 10.99  ? 301 GLN C CG    1 
ATOM   6052  C  CD    . GLN C 3  301 ? 145.162 137.279 206.331 1.00 10.99  ? 301 GLN C CD    1 
ATOM   6053  O  OE1   . GLN C 3  301 ? 144.420 136.472 206.888 1.00 10.99  ? 301 GLN C OE1   1 
ATOM   6054  N  NE2   . GLN C 3  301 ? 145.923 138.134 207.001 1.00 10.99  ? 301 GLN C NE2   1 
ATOM   6055  N  N     . THR C 3  302 ? 142.487 136.593 202.736 1.00 10.27  ? 302 THR C N     1 
ATOM   6056  C  CA    . THR C 3  302 ? 141.294 137.422 202.611 1.00 10.27  ? 302 THR C CA    1 
ATOM   6057  C  C     . THR C 3  302 ? 140.970 138.010 203.980 1.00 10.27  ? 302 THR C C     1 
ATOM   6058  O  O     . THR C 3  302 ? 140.834 137.271 204.961 1.00 10.27  ? 302 THR C O     1 
ATOM   6059  C  CB    . THR C 3  302 ? 140.115 136.607 202.077 1.00 10.27  ? 302 THR C CB    1 
ATOM   6060  O  OG1   . THR C 3  302 ? 140.357 136.257 200.710 1.00 10.27  ? 302 THR C OG1   1 
ATOM   6061  C  CG2   . THR C 3  302 ? 138.824 137.402 202.166 1.00 10.27  ? 302 THR C CG2   1 
ATOM   6062  N  N     . ILE C 3  303 ? 140.844 139.333 204.041 1.00 13.37  ? 303 ILE C N     1 
ATOM   6063  C  CA    . ILE C 3  303 ? 140.748 140.058 205.301 1.00 13.37  ? 303 ILE C CA    1 
ATOM   6064  C  C     . ILE C 3  303 ? 139.678 141.137 205.190 1.00 13.37  ? 303 ILE C C     1 
ATOM   6065  O  O     . ILE C 3  303 ? 139.458 141.715 204.122 1.00 13.37  ? 303 ILE C O     1 
ATOM   6066  C  CB    . ILE C 3  303 ? 142.127 140.652 205.692 1.00 13.37  ? 303 ILE C CB    1 
ATOM   6067  C  CG1   . ILE C 3  303 ? 142.117 141.222 207.112 1.00 13.37  ? 303 ILE C CG1   1 
ATOM   6068  C  CG2   . ILE C 3  303 ? 142.598 141.675 204.666 1.00 13.37  ? 303 ILE C CG2   1 
ATOM   6069  C  CD1   . ILE C 3  303 ? 143.490 141.585 207.626 1.00 13.37  ? 303 ILE C CD1   1 
ATOM   6070  N  N     . GLU C 3  304 ? 138.991 141.395 206.301 1.00 13.84  ? 304 GLU C N     1 
ATOM   6071  C  CA    . GLU C 3  304 ? 137.958 142.422 206.376 1.00 13.84  ? 304 GLU C CA    1 
ATOM   6072  C  C     . GLU C 3  304 ? 138.575 143.697 206.937 1.00 13.84  ? 304 GLU C C     1 
ATOM   6073  O  O     . GLU C 3  304 ? 139.127 143.686 208.042 1.00 13.84  ? 304 GLU C O     1 
ATOM   6074  C  CB    . GLU C 3  304 ? 136.790 141.956 207.244 1.00 13.84  ? 304 GLU C CB    1 
ATOM   6075  C  CG    . GLU C 3  304 ? 135.860 143.067 207.676 1.00 13.84  ? 304 GLU C CG    1 
ATOM   6076  C  CD    . GLU C 3  304 ? 134.621 142.548 208.371 1.00 13.84  ? 304 GLU C CD    1 
ATOM   6077  O  OE1   . GLU C 3  304 ? 134.760 141.882 209.418 1.00 13.84  ? 304 GLU C OE1   1 
ATOM   6078  O  OE2   . GLU C 3  304 ? 133.506 142.803 207.869 1.00 13.84  ? 304 GLU C OE2   1 
ATOM   6079  N  N     . ILE C 3  305 ? 138.472 144.791 206.185 1.00 7.71   ? 305 ILE C N     1 
ATOM   6080  C  CA    . ILE C 3  305 ? 139.203 146.016 206.496 1.00 7.71   ? 305 ILE C CA    1 
ATOM   6081  C  C     . ILE C 3  305 ? 138.304 147.228 206.271 1.00 7.71   ? 305 ILE C C     1 
ATOM   6082  O  O     . ILE C 3  305 ? 137.563 147.292 205.285 1.00 7.71   ? 305 ILE C O     1 
ATOM   6083  C  CB    . ILE C 3  305 ? 140.509 146.090 205.668 1.00 7.71   ? 305 ILE C CB    1 
ATOM   6084  C  CG1   . ILE C 3  305 ? 141.666 145.502 206.476 1.00 7.71   ? 305 ILE C CG1   1 
ATOM   6085  C  CG2   . ILE C 3  305 ? 140.836 147.504 205.219 1.00 7.71   ? 305 ILE C CG2   1 
ATOM   6086  C  CD1   . ILE C 3  305 ? 142.887 145.212 205.664 1.00 7.71   ? 305 ILE C CD1   1 
ATOM   6087  N  N     . ARG C 3  306 ? 138.368 148.184 207.201 1.00 8.10   ? 306 ARG C N     1 
ATOM   6088  C  CA    . ARG C 3  306 ? 137.547 149.386 207.157 1.00 8.10   ? 306 ARG C CA    1 
ATOM   6089  C  C     . ARG C 3  306 ? 137.967 150.302 206.008 1.00 8.10   ? 306 ARG C C     1 
ATOM   6090  O  O     . ARG C 3  306 ? 139.029 150.148 205.404 1.00 8.10   ? 306 ARG C O     1 
ATOM   6091  C  CB    . ARG C 3  306 ? 137.639 150.151 208.477 1.00 8.10   ? 306 ARG C CB    1 
ATOM   6092  C  CG    . ARG C 3  306 ? 137.133 149.390 209.681 1.00 8.10   ? 306 ARG C CG    1 
ATOM   6093  C  CD    . ARG C 3  306 ? 137.130 150.273 210.912 1.00 8.10   ? 306 ARG C CD    1 
ATOM   6094  N  NE    . ARG C 3  306 ? 137.192 149.492 212.140 1.00 8.10   ? 306 ARG C NE    1 
ATOM   6095  C  CZ    . ARG C 3  306 ? 136.941 149.976 213.348 1.00 8.10   ? 306 ARG C CZ    1 
ATOM   6096  N  NH1   . ARG C 3  306 ? 136.614 151.245 213.529 1.00 8.10   ? 306 ARG C NH1   1 
ATOM   6097  N  NH2   . ARG C 3  306 ? 137.019 149.167 214.400 1.00 8.10   ? 306 ARG C NH2   1 
ATOM   6098  N  N     . ILE C 3  307 ? 137.115 151.281 205.723 1.00 8.47   ? 307 ILE C N     1 
ATOM   6099  C  CA    . ILE C 3  307 ? 137.318 152.202 204.610 1.00 8.47   ? 307 ILE C CA    1 
ATOM   6100  C  C     . ILE C 3  307 ? 138.166 153.376 205.080 1.00 8.47   ? 307 ILE C C     1 
ATOM   6101  O  O     . ILE C 3  307 ? 137.854 154.018 206.090 1.00 8.47   ? 307 ILE C O     1 
ATOM   6102  C  CB    . ILE C 3  307 ? 135.969 152.680 204.046 1.00 8.47   ? 307 ILE C CB    1 
ATOM   6103  C  CG1   . ILE C 3  307 ? 135.313 151.568 203.227 1.00 8.47   ? 307 ILE C CG1   1 
ATOM   6104  C  CG2   . ILE C 3  307 ? 136.140 153.929 203.198 1.00 8.47   ? 307 ILE C CG2   1 
ATOM   6105  C  CD1   . ILE C 3  307 ? 133.837 151.772 203.005 1.00 8.47   ? 307 ILE C CD1   1 
ATOM   6106  N  N     . GLY C 3  308 ? 139.239 153.662 204.342 1.00 8.26   ? 308 GLY C N     1 
ATOM   6107  C  CA    . GLY C 3  308 ? 140.157 154.737 204.664 1.00 8.26   ? 308 GLY C CA    1 
ATOM   6108  C  C     . GLY C 3  308 ? 141.542 154.278 205.062 1.00 8.26   ? 308 GLY C C     1 
ATOM   6109  O  O     . GLY C 3  308 ? 142.436 155.121 205.208 1.00 8.26   ? 308 GLY C O     1 
ATOM   6110  N  N     . VAL C 3  309 ? 141.749 152.982 205.241 1.00 9.36   ? 309 VAL C N     1 
ATOM   6111  C  CA    . VAL C 3  309 ? 143.064 152.459 205.611 1.00 9.36   ? 309 VAL C CA    1 
ATOM   6112  C  C     . VAL C 3  309 ? 143.973 152.500 204.385 1.00 9.36   ? 309 VAL C C     1 
ATOM   6113  O  O     . VAL C 3  309 ? 143.546 152.088 203.296 1.00 9.36   ? 309 VAL C O     1 
ATOM   6114  C  CB    . VAL C 3  309 ? 142.937 151.040 206.157 1.00 9.36   ? 309 VAL C CB    1 
ATOM   6115  C  CG1   . VAL C 3  309 ? 144.305 150.456 206.476 1.00 9.36   ? 309 VAL C CG1   1 
ATOM   6116  C  CG2   . VAL C 3  309 ? 142.049 151.034 207.388 1.00 9.36   ? 309 VAL C CG2   1 
ATOM   6117  N  N     . PRO C 3  310 ? 145.202 152.996 204.511 1.00 7.58   ? 310 PRO C N     1 
ATOM   6118  C  CA    . PRO C 3  310 ? 146.119 153.009 203.367 1.00 7.58   ? 310 PRO C CA    1 
ATOM   6119  C  C     . PRO C 3  310 ? 146.527 151.605 202.946 1.00 7.58   ? 310 PRO C C     1 
ATOM   6120  O  O     . PRO C 3  310 ? 146.368 150.629 203.681 1.00 7.58   ? 310 PRO C O     1 
ATOM   6121  C  CB    . PRO C 3  310 ? 147.323 153.803 203.885 1.00 7.58   ? 310 PRO C CB    1 
ATOM   6122  C  CG    . PRO C 3  310 ? 146.790 154.598 205.033 1.00 7.58   ? 310 PRO C CG    1 
ATOM   6123  C  CD    . PRO C 3  310 ? 145.744 153.738 205.660 1.00 7.58   ? 310 PRO C CD    1 
ATOM   6124  N  N     . PHE C 3  311 ? 147.055 151.520 201.721 1.00 9.11   ? 311 PHE C N     1 
ATOM   6125  C  CA    . PHE C 3  311 ? 147.482 150.236 201.171 1.00 9.11   ? 311 PHE C CA    1 
ATOM   6126  C  C     . PHE C 3  311 ? 148.651 149.652 201.956 1.00 9.11   ? 311 PHE C C     1 
ATOM   6127  O  O     . PHE C 3  311 ? 148.754 148.428 202.112 1.00 9.11   ? 311 PHE C O     1 
ATOM   6128  C  CB    . PHE C 3  311 ? 147.868 150.397 199.700 1.00 9.11   ? 311 PHE C CB    1 
ATOM   6129  C  CG    . PHE C 3  311 ? 146.719 150.248 198.741 1.00 9.11   ? 311 PHE C CG    1 
ATOM   6130  C  CD1   . PHE C 3  311 ? 145.417 150.486 199.144 1.00 9.11   ? 311 PHE C CD1   1 
ATOM   6131  C  CD2   . PHE C 3  311 ? 146.949 149.874 197.427 1.00 9.11   ? 311 PHE C CD2   1 
ATOM   6132  C  CE1   . PHE C 3  311 ? 144.367 150.351 198.255 1.00 9.11   ? 311 PHE C CE1   1 
ATOM   6133  C  CE2   . PHE C 3  311 ? 145.903 149.737 196.536 1.00 9.11   ? 311 PHE C CE2   1 
ATOM   6134  C  CZ    . PHE C 3  311 ? 144.611 149.976 196.950 1.00 9.11   ? 311 PHE C CZ    1 
ATOM   6135  N  N     . GLN C 3  312 ? 149.547 150.512 202.448 1.00 10.83  ? 312 GLN C N     1 
ATOM   6136  C  CA    . GLN C 3  312 ? 150.755 150.035 203.115 1.00 10.83  ? 312 GLN C CA    1 
ATOM   6137  C  C     . GLN C 3  312 ? 150.442 149.325 204.426 1.00 10.83  ? 312 GLN C C     1 
ATOM   6138  O  O     . GLN C 3  312 ? 151.124 148.358 204.778 1.00 10.83  ? 312 GLN C O     1 
ATOM   6139  C  CB    . GLN C 3  312 ? 151.716 151.197 203.356 1.00 10.83  ? 312 GLN C CB    1 
ATOM   6140  C  CG    . GLN C 3  312 ? 153.116 150.763 203.758 1.00 10.83  ? 312 GLN C CG    1 
ATOM   6141  C  CD    . GLN C 3  312 ? 153.849 150.055 202.636 1.00 10.83  ? 312 GLN C CD    1 
ATOM   6142  O  OE1   . GLN C 3  312 ? 153.860 150.518 201.497 1.00 10.83  ? 312 GLN C OE1   1 
ATOM   6143  N  NE2   . GLN C 3  312 ? 154.466 148.924 202.954 1.00 10.83  ? 312 GLN C NE2   1 
ATOM   6144  N  N     . SER C 3  313 ? 149.425 149.783 205.159 1.00 9.41   ? 313 SER C N     1 
ATOM   6145  C  CA    . SER C 3  313 ? 149.025 149.088 206.378 1.00 9.41   ? 313 SER C CA    1 
ATOM   6146  C  C     . SER C 3  313 ? 148.499 147.691 206.069 1.00 9.41   ? 313 SER C C     1 
ATOM   6147  O  O     . SER C 3  313 ? 148.800 146.732 206.790 1.00 9.41   ? 313 SER C O     1 
ATOM   6148  C  CB    . SER C 3  313 ? 147.973 149.905 207.127 1.00 9.41   ? 313 SER C CB    1 
ATOM   6149  O  OG    . SER C 3  313 ? 147.666 149.313 208.375 1.00 9.41   ? 313 SER C OG    1 
ATOM   6150  N  N     . VAL C 3  314 ? 147.719 147.559 204.993 1.00 6.90   ? 314 VAL C N     1 
ATOM   6151  C  CA    . VAL C 3  314 ? 147.216 146.251 204.579 1.00 6.90   ? 314 VAL C CA    1 
ATOM   6152  C  C     . VAL C 3  314 ? 148.367 145.339 204.176 1.00 6.90   ? 314 VAL C C     1 
ATOM   6153  O  O     . VAL C 3  314 ? 148.374 144.146 204.500 1.00 6.90   ? 314 VAL C O     1 
ATOM   6154  C  CB    . VAL C 3  314 ? 146.197 146.410 203.437 1.00 6.90   ? 314 VAL C CB    1 
ATOM   6155  C  CG1   . VAL C 3  314 ? 145.525 145.083 203.136 1.00 6.90   ? 314 VAL C CG1   1 
ATOM   6156  C  CG2   . VAL C 3  314 ? 145.168 147.470 203.788 1.00 6.90   ? 314 VAL C CG2   1 
ATOM   6157  N  N     . ILE C 3  315 ? 149.349 145.882 203.453 1.00 8.41   ? 315 ILE C N     1 
ATOM   6158  C  CA    . ILE C 3  315 ? 150.499 145.080 203.037 1.00 8.41   ? 315 ILE C CA    1 
ATOM   6159  C  C     . ILE C 3  315 ? 151.309 144.632 204.249 1.00 8.41   ? 315 ILE C C     1 
ATOM   6160  O  O     . ILE C 3  315 ? 151.741 143.475 204.331 1.00 8.41   ? 315 ILE C O     1 
ATOM   6161  C  CB    . ILE C 3  315 ? 151.358 145.865 202.027 1.00 8.41   ? 315 ILE C CB    1 
ATOM   6162  C  CG1   . ILE C 3  315 ? 150.594 146.048 200.714 1.00 8.41   ? 315 ILE C CG1   1 
ATOM   6163  C  CG2   . ILE C 3  315 ? 152.676 145.159 201.770 1.00 8.41   ? 315 ILE C CG2   1 
ATOM   6164  C  CD1   . ILE C 3  315 ? 151.217 147.056 199.779 1.00 8.41   ? 315 ILE C CD1   1 
ATOM   6165  N  N     . ASP C 3  316 ? 151.518 145.532 205.213 1.00 13.23  ? 316 ASP C N     1 
ATOM   6166  C  CA    . ASP C 3  316 ? 152.284 145.188 206.408 1.00 13.23  ? 316 ASP C CA    1 
ATOM   6167  C  C     . ASP C 3  316 ? 151.557 144.160 207.266 1.00 13.23  ? 316 ASP C C     1 
ATOM   6168  O  O     . ASP C 3  316 ? 152.195 143.310 207.897 1.00 13.23  ? 316 ASP C O     1 
ATOM   6169  C  CB    . ASP C 3  316 ? 152.580 146.446 207.222 1.00 13.23  ? 316 ASP C CB    1 
ATOM   6170  C  CG    . ASP C 3  316 ? 153.706 147.269 206.635 1.00 13.23  ? 316 ASP C CG    1 
ATOM   6171  O  OD1   . ASP C 3  316 ? 154.561 146.693 205.932 1.00 13.23  ? 316 ASP C OD1   1 
ATOM   6172  O  OD2   . ASP C 3  316 ? 153.737 148.494 206.878 1.00 13.23  ? 316 ASP C OD2   1 
ATOM   6173  N  N     . GLN C 3  317 ? 150.224 144.226 207.313 1.00 13.30  ? 317 GLN C N     1 
ATOM   6174  C  CA    . GLN C 3  317 ? 149.463 143.252 208.089 1.00 13.30  ? 317 GLN C CA    1 
ATOM   6175  C  C     . GLN C 3  317 ? 149.515 141.853 207.488 1.00 13.30  ? 317 GLN C C     1 
ATOM   6176  O  O     . GLN C 3  317 ? 149.249 140.878 208.199 1.00 13.30  ? 317 GLN C O     1 
ATOM   6177  C  CB    . GLN C 3  317 ? 148.008 143.702 208.222 1.00 13.30  ? 317 GLN C CB    1 
ATOM   6178  C  CG    . GLN C 3  317 ? 147.787 144.802 209.243 1.00 13.30  ? 317 GLN C CG    1 
ATOM   6179  C  CD    . GLN C 3  317 ? 146.319 145.075 209.490 1.00 13.30  ? 317 GLN C CD    1 
ATOM   6180  O  OE1   . GLN C 3  317 ? 145.550 144.163 209.788 1.00 13.30  ? 317 GLN C OE1   1 
ATOM   6181  N  NE2   . GLN C 3  317 ? 145.921 146.334 209.364 1.00 13.30  ? 317 GLN C NE2   1 
ATOM   6182  N  N     . CYS C 3  318 ? 149.846 141.729 206.204 1.00 11.97  ? 318 CYS C N     1 
ATOM   6183  C  CA    . CYS C 3  318 ? 149.908 140.440 205.518 1.00 11.97  ? 318 CYS C CA    1 
ATOM   6184  C  C     . CYS C 3  318 ? 151.343 139.977 205.300 1.00 11.97  ? 318 CYS C C     1 
ATOM   6185  O  O     . CYS C 3  318 ? 151.654 139.352 204.283 1.00 11.97  ? 318 CYS C O     1 
ATOM   6186  C  CB    . CYS C 3  318 ? 149.162 140.512 204.189 1.00 11.97  ? 318 CYS C CB    1 
ATOM   6187  S  SG    . CYS C 3  318 ? 147.363 140.545 204.342 1.00 11.97  ? 318 CYS C SG    1 
ATOM   6188  N  N     . GLY C 3  319 ? 152.228 140.262 206.237 1.00 13.82  ? 319 GLY C N     1 
ATOM   6189  C  CA    . GLY C 3  319 ? 153.628 139.859 206.134 1.00 13.82  ? 319 GLY C CA    1 
ATOM   6190  C  C     . GLY C 3  319 ? 154.596 140.896 205.604 1.00 13.82  ? 319 GLY C C     1 
ATOM   6191  O  O     . GLY C 3  319 ? 155.551 141.261 206.287 1.00 13.82  ? 319 GLY C O     1 
ATOM   6192  N  N     . GLY C 3  320 ? 154.363 141.379 204.385 1.00 9.60   ? 320 GLY C N     1 
ATOM   6193  C  CA    . GLY C 3  320 ? 155.216 142.357 203.751 1.00 9.60   ? 320 GLY C CA    1 
ATOM   6194  C  C     . GLY C 3  320 ? 155.619 141.893 202.371 1.00 9.60   ? 320 GLY C C     1 
ATOM   6195  O  O     . GLY C 3  320 ? 154.948 141.059 201.754 1.00 9.60   ? 320 GLY C O     1 
ATOM   6196  N  N     . PHE C 3  321 ? 156.729 142.437 201.883 1.00 10.82  ? 321 PHE C N     1 
ATOM   6197  C  CA    . PHE C 3  321 ? 157.256 142.102 200.566 1.00 10.82  ? 321 PHE C CA    1 
ATOM   6198  C  C     . PHE C 3  321 ? 158.380 141.084 200.720 1.00 10.82  ? 321 PHE C C     1 
ATOM   6199  O  O     . PHE C 3  321 ? 159.375 141.352 201.402 1.00 10.82  ? 321 PHE C O     1 
ATOM   6200  C  CB    . PHE C 3  321 ? 157.770 143.349 199.846 1.00 10.82  ? 321 PHE C CB    1 
ATOM   6201  C  CG    . PHE C 3  321 ? 156.684 144.247 199.328 1.00 10.82  ? 321 PHE C CG    1 
ATOM   6202  C  CD1   . PHE C 3  321 ? 155.643 143.738 198.572 1.00 10.82  ? 321 PHE C CD1   1 
ATOM   6203  C  CD2   . PHE C 3  321 ? 156.714 145.607 199.585 1.00 10.82  ? 321 PHE C CD2   1 
ATOM   6204  C  CE1   . PHE C 3  321 ? 154.648 144.565 198.092 1.00 10.82  ? 321 PHE C CE1   1 
ATOM   6205  C  CE2   . PHE C 3  321 ? 155.723 146.439 199.107 1.00 10.82  ? 321 PHE C CE2   1 
ATOM   6206  C  CZ    . PHE C 3  321 ? 154.689 145.917 198.360 1.00 10.82  ? 321 PHE C CZ    1 
ATOM   6207  N  N     . SER C 3  322 ? 158.221 139.920 200.087 1.00 17.68  ? 322 SER C N     1 
ATOM   6208  C  CA    . SER C 3  322 ? 159.305 138.945 200.071 1.00 17.68  ? 322 SER C CA    1 
ATOM   6209  C  C     . SER C 3  322 ? 160.417 139.371 199.122 1.00 17.68  ? 322 SER C C     1 
ATOM   6210  O  O     . SER C 3  322 ? 161.585 139.029 199.341 1.00 17.68  ? 322 SER C O     1 
ATOM   6211  C  CB    . SER C 3  322 ? 158.773 137.567 199.682 1.00 17.68  ? 322 SER C CB    1 
ATOM   6212  O  OG    . SER C 3  322 ? 158.116 137.610 198.429 1.00 17.68  ? 322 SER C OG    1 
ATOM   6213  N  N     . SER C 3  323 ? 160.074 140.111 198.071 1.00 18.14  ? 323 SER C N     1 
ATOM   6214  C  CA    . SER C 3  323 ? 161.043 140.652 197.131 1.00 18.14  ? 323 SER C CA    1 
ATOM   6215  C  C     . SER C 3  323 ? 160.553 142.016 196.667 1.00 18.14  ? 323 SER C C     1 
ATOM   6216  O  O     . SER C 3  323 ? 159.458 142.459 197.021 1.00 18.14  ? 323 SER C O     1 
ATOM   6217  C  CB    . SER C 3  323 ? 161.258 139.712 195.939 1.00 18.14  ? 323 SER C CB    1 
ATOM   6218  O  OG    . SER C 3  323 ? 160.058 139.533 195.209 1.00 18.14  ? 323 SER C OG    1 
ATOM   6219  N  N     . GLU C 3  324 ? 161.375 142.685 195.872 1.00 18.01  ? 324 GLU C N     1 
ATOM   6220  C  CA    . GLU C 3  324 ? 161.022 144.013 195.381 1.00 18.01  ? 324 GLU C CA    1 
ATOM   6221  C  C     . GLU C 3  324 ? 159.905 143.907 194.352 1.00 18.01  ? 324 GLU C C     1 
ATOM   6222  O  O     . GLU C 3  324 ? 160.074 143.217 193.338 1.00 18.01  ? 324 GLU C O     1 
ATOM   6223  C  CB    . GLU C 3  324 ? 162.241 144.697 194.773 1.00 18.01  ? 324 GLU C CB    1 
ATOM   6224  C  CG    . GLU C 3  324 ? 162.347 146.176 195.106 1.00 18.01  ? 324 GLU C CG    1 
ATOM   6225  C  CD    . GLU C 3  324 ? 163.300 146.915 194.187 1.00 18.01  ? 324 GLU C CD    1 
ATOM   6226  O  OE1   . GLU C 3  324 ? 164.374 146.361 193.872 1.00 18.01  ? 324 GLU C OE1   1 
ATOM   6227  O  OE2   . GLU C 3  324 ? 162.975 148.050 193.780 1.00 18.01  ? 324 GLU C OE2   1 
ATOM   6228  N  N     . PRO C 3  325 ? 158.761 144.555 194.564 1.00 9.26   ? 325 PRO C N     1 
ATOM   6229  C  CA    . PRO C 3  325 ? 157.669 144.454 193.593 1.00 9.26   ? 325 PRO C CA    1 
ATOM   6230  C  C     . PRO C 3  325 ? 157.952 145.268 192.342 1.00 9.26   ? 325 PRO C C     1 
ATOM   6231  O  O     . PRO C 3  325 ? 158.711 146.239 192.359 1.00 9.26   ? 325 PRO C O     1 
ATOM   6232  C  CB    . PRO C 3  325 ? 156.466 145.014 194.357 1.00 9.26   ? 325 PRO C CB    1 
ATOM   6233  C  CG    . PRO C 3  325 ? 157.062 145.973 195.321 1.00 9.26   ? 325 PRO C CG    1 
ATOM   6234  C  CD    . PRO C 3  325 ? 158.414 145.424 195.702 1.00 9.26   ? 325 PRO C CD    1 
ATOM   6235  N  N     . GLY C 3  326 ? 157.328 144.854 191.245 1.00 3.54   ? 326 GLY C N     1 
ATOM   6236  C  CA    . GLY C 3  326 ? 157.460 145.568 189.993 1.00 3.54   ? 326 GLY C CA    1 
ATOM   6237  C  C     . GLY C 3  326 ? 156.156 146.166 189.512 1.00 3.54   ? 326 GLY C C     1 
ATOM   6238  O  O     . GLY C 3  326 ? 156.136 146.908 188.527 1.00 3.54   ? 326 GLY C O     1 
ATOM   6239  N  N     . LYS C 3  327 ? 155.060 145.853 190.203 1.00 -0.00  ? 327 LYS C N     1 
ATOM   6240  C  CA    . LYS C 3  327 ? 153.739 146.322 189.803 1.00 -0.00  ? 327 LYS C CA    1 
ATOM   6241  C  C     . LYS C 3  327 ? 152.776 146.146 190.968 1.00 -0.00  ? 327 LYS C C     1 
ATOM   6242  O  O     . LYS C 3  327 ? 152.727 145.071 191.574 1.00 -0.00  ? 327 LYS C O     1 
ATOM   6243  C  CB    . LYS C 3  327 ? 153.239 145.555 188.573 1.00 -0.00  ? 327 LYS C CB    1 
ATOM   6244  C  CG    . LYS C 3  327 ? 152.194 146.285 187.757 1.00 -0.00  ? 327 LYS C CG    1 
ATOM   6245  C  CD    . LYS C 3  327 ? 151.708 145.425 186.606 1.00 -0.00  ? 327 LYS C CD    1 
ATOM   6246  C  CE    . LYS C 3  327 ? 152.700 145.412 185.461 1.00 -0.00  ? 327 LYS C CE    1 
ATOM   6247  N  NZ    . LYS C 3  327 ? 152.606 146.644 184.638 1.00 -0.00  ? 327 LYS C NZ    1 
ATOM   6248  N  N     . VAL C 3  328 ? 152.023 147.198 191.280 1.00 -0.00  ? 328 VAL C N     1 
ATOM   6249  C  CA    . VAL C 3  328 ? 150.989 147.170 192.311 1.00 -0.00  ? 328 VAL C CA    1 
ATOM   6250  C  C     . VAL C 3  328 ? 149.669 147.539 191.649 1.00 -0.00  ? 328 VAL C C     1 
ATOM   6251  O  O     . VAL C 3  328 ? 149.565 148.595 191.014 1.00 -0.00  ? 328 VAL C O     1 
ATOM   6252  C  CB    . VAL C 3  328 ? 151.309 148.124 193.473 1.00 -0.00  ? 328 VAL C CB    1 
ATOM   6253  C  CG1   . VAL C 3  328 ? 150.183 148.117 194.491 1.00 -0.00  ? 328 VAL C CG1   1 
ATOM   6254  C  CG2   . VAL C 3  328 ? 152.623 147.740 194.129 1.00 -0.00  ? 328 VAL C CG2   1 
ATOM   6255  N  N     . ILE C 3  329 ? 148.665 146.678 191.799 1.00 -0.00  ? 329 ILE C N     1 
ATOM   6256  C  CA    . ILE C 3  329 ? 147.406 146.779 191.071 1.00 -0.00  ? 329 ILE C CA    1 
ATOM   6257  C  C     . ILE C 3  329 ? 146.259 146.787 192.071 1.00 -0.00  ? 329 ILE C C     1 
ATOM   6258  O  O     . ILE C 3  329 ? 146.231 145.971 193.001 1.00 -0.00  ? 329 ILE C O     1 
ATOM   6259  C  CB    . ILE C 3  329 ? 147.247 145.622 190.065 1.00 -0.00  ? 329 ILE C CB    1 
ATOM   6260  C  CG1   . ILE C 3  329 ? 148.396 145.624 189.058 1.00 -0.00  ? 329 ILE C CG1   1 
ATOM   6261  C  CG2   . ILE C 3  329 ? 145.922 145.711 189.339 1.00 -0.00  ? 329 ILE C CG2   1 
ATOM   6262  C  CD1   . ILE C 3  329 ? 148.543 144.328 188.309 1.00 -0.00  ? 329 ILE C CD1   1 
ATOM   6263  N  N     . SER C 3  330 ? 145.320 147.713 191.881 1.00 -0.00  ? 330 SER C N     1 
ATOM   6264  C  CA    . SER C 3  330 ? 144.099 147.795 192.679 1.00 -0.00  ? 330 SER C CA    1 
ATOM   6265  C  C     . SER C 3  330 ? 142.977 147.115 191.901 1.00 -0.00  ? 330 SER C C     1 
ATOM   6266  O  O     . SER C 3  330 ? 142.420 147.690 190.963 1.00 -0.00  ? 330 SER C O     1 
ATOM   6267  C  CB    . SER C 3  330 ? 143.757 149.247 192.993 1.00 -0.00  ? 330 SER C CB    1 
ATOM   6268  O  OG    . SER C 3  330 ? 142.565 149.340 193.749 1.00 -0.00  ? 330 SER C OG    1 
ATOM   6269  N  N     . GLY C 3  331 ? 142.641 145.885 192.297 1.00 -0.00  ? 331 GLY C N     1 
ATOM   6270  C  CA    . GLY C 3  331 ? 141.604 145.110 191.644 1.00 -0.00  ? 331 GLY C CA    1 
ATOM   6271  C  C     . GLY C 3  331 ? 142.130 143.754 191.196 1.00 -0.00  ? 331 GLY C C     1 
ATOM   6272  O  O     . GLY C 3  331 ? 142.898 143.103 191.912 1.00 -0.00  ? 331 GLY C O     1 
ATOM   6273  N  N     . GLY C 3  332 ? 141.707 143.336 190.006 1.00 -0.00  ? 332 GLY C N     1 
ATOM   6274  C  CA    . GLY C 3  332 ? 142.122 142.071 189.450 1.00 -0.00  ? 332 GLY C CA    1 
ATOM   6275  C  C     . GLY C 3  332 ? 143.149 142.233 188.348 1.00 -0.00  ? 332 GLY C C     1 
ATOM   6276  O  O     . GLY C 3  332 ? 143.518 143.348 187.971 1.00 -0.00  ? 332 GLY C O     1 
ATOM   6277  N  N     . PRO C 3  333 ? 143.637 141.111 187.809 1.00 -0.00  ? 333 PRO C N     1 
ATOM   6278  C  CA    . PRO C 3  333 ? 144.650 141.191 186.747 1.00 -0.00  ? 333 PRO C CA    1 
ATOM   6279  C  C     . PRO C 3  333 ? 144.097 141.549 185.379 1.00 -0.00  ? 333 PRO C C     1 
ATOM   6280  O  O     . PRO C 3  333 ? 144.873 141.982 184.518 1.00 -0.00  ? 333 PRO C O     1 
ATOM   6281  C  CB    . PRO C 3  333 ? 145.258 139.784 186.738 1.00 -0.00  ? 333 PRO C CB    1 
ATOM   6282  C  CG    . PRO C 3  333 ? 144.164 138.909 187.231 1.00 -0.00  ? 333 PRO C CG    1 
ATOM   6283  C  CD    . PRO C 3  333 ? 143.363 139.722 188.213 1.00 -0.00  ? 333 PRO C CD    1 
ATOM   6284  N  N     . MET C 3  334 ? 142.795 141.384 185.146 1.00 -0.00  ? 334 MET C N     1 
ATOM   6285  C  CA    . MET C 3  334 ? 142.216 141.642 183.834 1.00 -0.00  ? 334 MET C CA    1 
ATOM   6286  C  C     . MET C 3  334 ? 141.591 143.024 183.706 1.00 -0.00  ? 334 MET C C     1 
ATOM   6287  O  O     . MET C 3  334 ? 141.414 143.501 182.580 1.00 -0.00  ? 334 MET C O     1 
ATOM   6288  C  CB    . MET C 3  334 ? 141.157 140.583 183.502 1.00 -0.00  ? 334 MET C CB    1 
ATOM   6289  C  CG    . MET C 3  334 ? 141.638 139.143 183.624 1.00 -0.00  ? 334 MET C CG    1 
ATOM   6290  S  SD    . MET C 3  334 ? 142.672 138.581 182.256 1.00 -0.00  ? 334 MET C SD    1 
ATOM   6291  C  CE    . MET C 3  334 ? 141.803 139.258 180.849 1.00 -0.00  ? 334 MET C CE    1 
ATOM   6292  N  N     . MET C 3  335 ? 141.247 143.675 184.823 1.00 -0.00  ? 335 MET C N     1 
ATOM   6293  C  CA    . MET C 3  335 ? 140.608 144.985 184.766 1.00 -0.00  ? 335 MET C CA    1 
ATOM   6294  C  C     . MET C 3  335 ? 141.129 145.946 185.832 1.00 -0.00  ? 335 MET C C     1 
ATOM   6295  O  O     . MET C 3  335 ? 140.502 146.983 186.073 1.00 -0.00  ? 335 MET C O     1 
ATOM   6296  C  CB    . MET C 3  335 ? 139.088 144.846 184.907 1.00 -0.00  ? 335 MET C CB    1 
ATOM   6297  C  CG    . MET C 3  335 ? 138.375 144.409 183.639 1.00 -0.00  ? 335 MET C CG    1 
ATOM   6298  S  SD    . MET C 3  335 ? 136.753 145.170 183.461 1.00 -0.00  ? 335 MET C SD    1 
ATOM   6299  C  CE    . MET C 3  335 ? 137.176 146.690 182.621 1.00 -0.00  ? 335 MET C CE    1 
ATOM   6300  N  N     . GLY C 3  336 ? 142.255 145.636 186.476 1.00 -0.00  ? 336 GLY C N     1 
ATOM   6301  C  CA    . GLY C 3  336 ? 142.775 146.486 187.526 1.00 -0.00  ? 336 GLY C CA    1 
ATOM   6302  C  C     . GLY C 3  336 ? 143.535 147.690 187.002 1.00 -0.00  ? 336 GLY C C     1 
ATOM   6303  O  O     . GLY C 3  336 ? 143.844 147.804 185.818 1.00 -0.00  ? 336 GLY C O     1 
ATOM   6304  N  N     . VAL C 3  337 ? 143.844 148.603 187.921 1.00 -0.00  ? 337 VAL C N     1 
ATOM   6305  C  CA    . VAL C 3  337 ? 144.524 149.855 187.608 1.00 -0.00  ? 337 VAL C CA    1 
ATOM   6306  C  C     . VAL C 3  337 ? 145.846 149.893 188.363 1.00 -0.00  ? 337 VAL C C     1 
ATOM   6307  O  O     . VAL C 3  337 ? 145.873 149.719 189.586 1.00 -0.00  ? 337 VAL C O     1 
ATOM   6308  C  CB    . VAL C 3  337 ? 143.657 151.076 187.967 1.00 -0.00  ? 337 VAL C CB    1 
ATOM   6309  C  CG1   . VAL C 3  337 ? 144.350 152.361 187.555 1.00 -0.00  ? 337 VAL C CG1   1 
ATOM   6310  C  CG2   . VAL C 3  337 ? 142.293 150.974 187.306 1.00 -0.00  ? 337 VAL C CG2   1 
ATOM   6311  N  N     . THR C 3  338 ? 146.936 150.123 187.635 1.00 -0.00  ? 338 THR C N     1 
ATOM   6312  C  CA    . THR C 3  338 ? 148.255 150.212 188.245 1.00 -0.00  ? 338 THR C CA    1 
ATOM   6313  C  C     . THR C 3  338 ? 148.404 151.507 189.037 1.00 -0.00  ? 338 THR C C     1 
ATOM   6314  O  O     . THR C 3  338 ? 147.876 152.557 188.662 1.00 -0.00  ? 338 THR C O     1 
ATOM   6315  C  CB    . THR C 3  338 ? 149.342 150.131 187.176 1.00 -0.00  ? 338 THR C CB    1 
ATOM   6316  O  OG1   . THR C 3  338 ? 148.966 150.933 186.051 1.00 -0.00  ? 338 THR C OG1   1 
ATOM   6317  C  CG2   . THR C 3  338 ? 149.537 148.699 186.724 1.00 -0.00  ? 338 THR C CG2   1 
ATOM   6318  N  N     . GLN C 3  339 ? 149.147 151.427 190.136 1.00 2.27   ? 339 GLN C N     1 
ATOM   6319  C  CA    . GLN C 3  339 ? 149.301 152.532 191.069 1.00 2.27   ? 339 GLN C CA    1 
ATOM   6320  C  C     . GLN C 3  339 ? 150.687 153.155 190.956 1.00 2.27   ? 339 GLN C C     1 
ATOM   6321  O  O     . GLN C 3  339 ? 151.611 152.579 190.376 1.00 2.27   ? 339 GLN C O     1 
ATOM   6322  C  CB    . GLN C 3  339 ? 149.059 152.068 192.509 1.00 2.27   ? 339 GLN C CB    1 
ATOM   6323  C  CG    . GLN C 3  339 ? 147.681 151.485 192.750 1.00 2.27   ? 339 GLN C CG    1 
ATOM   6324  C  CD    . GLN C 3  339 ? 146.578 152.493 192.520 1.00 2.27   ? 339 GLN C CD    1 
ATOM   6325  O  OE1   . GLN C 3  339 ? 146.712 153.666 192.862 1.00 2.27   ? 339 GLN C OE1   1 
ATOM   6326  N  NE2   . GLN C 3  339 ? 145.477 152.041 191.936 1.00 2.27   ? 339 GLN C NE2   1 
ATOM   6327  N  N     . PHE C 3  340 ? 150.815 154.354 191.524 1.00 2.23   ? 340 PHE C N     1 
ATOM   6328  C  CA    . PHE C 3  340 ? 152.074 155.090 191.576 1.00 2.23   ? 340 PHE C CA    1 
ATOM   6329  C  C     . PHE C 3  340 ? 152.756 155.004 192.934 1.00 2.23   ? 340 PHE C C     1 
ATOM   6330  O  O     . PHE C 3  340 ? 153.972 154.806 192.997 1.00 2.23   ? 340 PHE C O     1 
ATOM   6331  C  CB    . PHE C 3  340 ? 151.846 156.565 191.228 1.00 2.23   ? 340 PHE C CB    1 
ATOM   6332  C  CG    . PHE C 3  340 ? 151.467 156.806 189.794 1.00 2.23   ? 340 PHE C CG    1 
ATOM   6333  C  CD1   . PHE C 3  340 ? 150.138 156.816 189.407 1.00 2.23   ? 340 PHE C CD1   1 
ATOM   6334  C  CD2   . PHE C 3  340 ? 152.439 157.036 188.837 1.00 2.23   ? 340 PHE C CD2   1 
ATOM   6335  C  CE1   . PHE C 3  340 ? 149.787 157.043 188.091 1.00 2.23   ? 340 PHE C CE1   1 
ATOM   6336  C  CE2   . PHE C 3  340 ? 152.094 157.263 187.520 1.00 2.23   ? 340 PHE C CE2   1 
ATOM   6337  C  CZ    . PHE C 3  340 ? 150.766 157.267 187.148 1.00 2.23   ? 340 PHE C CZ    1 
ATOM   6338  N  N     . VAL C 3  341 ? 152.002 155.157 194.022 1.00 4.57   ? 341 VAL C N     1 
ATOM   6339  C  CA    . VAL C 3  341 ? 152.530 155.129 195.377 1.00 4.57   ? 341 VAL C CA    1 
ATOM   6340  C  C     . VAL C 3  341 ? 151.709 154.142 196.203 1.00 4.57   ? 341 VAL C C     1 
ATOM   6341  O  O     . VAL C 3  341 ? 150.798 153.487 195.700 1.00 4.57   ? 341 VAL C O     1 
ATOM   6342  C  CB    . VAL C 3  341 ? 152.531 156.524 196.036 1.00 4.57   ? 341 VAL C CB    1 
ATOM   6343  C  CG1   . VAL C 3  341 ? 153.494 157.454 195.319 1.00 4.57   ? 341 VAL C CG1   1 
ATOM   6344  C  CG2   . VAL C 3  341 ? 151.129 157.106 196.044 1.00 4.57   ? 341 VAL C CG2   1 
ATOM   6345  N  N     . THR C 3  342 ? 152.050 154.041 197.489 1.00 10.08  ? 342 THR C N     1 
ATOM   6346  C  CA    . THR C 3  342 ? 151.363 153.154 198.420 1.00 10.08  ? 342 THR C CA    1 
ATOM   6347  C  C     . THR C 3  342 ? 150.647 153.916 199.531 1.00 10.08  ? 342 THR C C     1 
ATOM   6348  O  O     . THR C 3  342 ? 150.284 153.322 200.550 1.00 10.08  ? 342 THR C O     1 
ATOM   6349  C  CB    . THR C 3  342 ? 152.344 152.148 199.021 1.00 10.08  ? 342 THR C CB    1 
ATOM   6350  O  OG1   . THR C 3  342 ? 153.618 152.775 199.211 1.00 10.08  ? 342 THR C OG1   1 
ATOM   6351  C  CG2   . THR C 3  342 ? 152.507 150.948 198.104 1.00 10.08  ? 342 THR C CG2   1 
ATOM   6352  N  N     . ASP C 3  343 ? 150.439 155.218 199.358 1.00 11.18  ? 343 ASP C N     1 
ATOM   6353  C  CA    . ASP C 3  343 ? 149.688 156.025 200.311 1.00 11.18  ? 343 ASP C CA    1 
ATOM   6354  C  C     . ASP C 3  343 ? 148.196 156.044 200.011 1.00 11.18  ? 343 ASP C C     1 
ATOM   6355  O  O     . ASP C 3  343 ? 147.449 156.756 200.688 1.00 11.18  ? 343 ASP C O     1 
ATOM   6356  C  CB    . ASP C 3  343 ? 150.224 157.460 200.328 1.00 11.18  ? 343 ASP C CB    1 
ATOM   6357  C  CG    . ASP C 3  343 ? 151.718 157.523 200.580 1.00 11.18  ? 343 ASP C CG    1 
ATOM   6358  O  OD1   . ASP C 3  343 ? 152.338 156.454 200.756 1.00 11.18  ? 343 ASP C OD1   1 
ATOM   6359  O  OD2   . ASP C 3  343 ? 152.272 158.641 200.599 1.00 11.18  ? 343 ASP C OD2   1 
ATOM   6360  N  N     . ILE C 3  344 ? 147.759 155.288 199.013 1.00 7.81   ? 344 ILE C N     1 
ATOM   6361  C  CA    . ILE C 3  344 ? 146.360 155.300 198.571 1.00 7.81   ? 344 ILE C CA    1 
ATOM   6362  C  C     . ILE C 3  344 ? 145.489 154.634 199.631 1.00 7.81   ? 344 ILE C C     1 
ATOM   6363  O  O     . ILE C 3  344 ? 145.835 153.543 200.115 1.00 7.81   ? 344 ILE C O     1 
ATOM   6364  C  CB    . ILE C 3  344 ? 146.229 154.584 197.226 1.00 7.81   ? 344 ILE C CB    1 
ATOM   6365  C  CG1   . ILE C 3  344 ? 147.199 155.179 196.206 1.00 7.81   ? 344 ILE C CG1   1 
ATOM   6366  C  CG2   . ILE C 3  344 ? 144.809 154.666 196.712 1.00 7.81   ? 344 ILE C CG2   1 
ATOM   6367  C  CD1   . ILE C 3  344 ? 147.098 156.679 196.067 1.00 7.81   ? 344 ILE C CD1   1 
ATOM   6368  N  N     . PRO C 3  345 ? 144.372 155.236 200.028 1.00 8.15   ? 345 PRO C N     1 
ATOM   6369  C  CA    . PRO C 3  345 ? 143.441 154.551 200.926 1.00 8.15   ? 345 PRO C CA    1 
ATOM   6370  C  C     . PRO C 3  345 ? 142.508 153.623 200.161 1.00 8.15   ? 345 PRO C C     1 
ATOM   6371  O  O     . PRO C 3  345 ? 142.276 153.775 198.960 1.00 8.15   ? 345 PRO C O     1 
ATOM   6372  C  CB    . PRO C 3  345 ? 142.662 155.702 201.568 1.00 8.15   ? 345 PRO C CB    1 
ATOM   6373  C  CG    . PRO C 3  345 ? 142.678 156.775 200.540 1.00 8.15   ? 345 PRO C CG    1 
ATOM   6374  C  CD    . PRO C 3  345 ? 143.927 156.604 199.710 1.00 8.15   ? 345 PRO C CD    1 
ATOM   6375  N  N     . VAL C 3  346 ? 141.970 152.641 200.887 1.00 8.38   ? 346 VAL C N     1 
ATOM   6376  C  CA    . VAL C 3  346 ? 140.983 151.755 200.284 1.00 8.38   ? 346 VAL C CA    1 
ATOM   6377  C  C     . VAL C 3  346 ? 139.646 152.480 200.159 1.00 8.38   ? 346 VAL C C     1 
ATOM   6378  O  O     . VAL C 3  346 ? 139.338 153.426 200.893 1.00 8.38   ? 346 VAL C O     1 
ATOM   6379  C  CB    . VAL C 3  346 ? 140.838 150.450 201.085 1.00 8.38   ? 346 VAL C CB    1 
ATOM   6380  C  CG1   . VAL C 3  346 ? 142.189 149.773 201.245 1.00 8.38   ? 346 VAL C CG1   1 
ATOM   6381  C  CG2   . VAL C 3  346 ? 140.214 150.719 202.434 1.00 8.38   ? 346 VAL C CG2   1 
ATOM   6382  N  N     . MET C 3  347 ? 138.840 152.029 199.200 1.00 7.12   ? 347 MET C N     1 
ATOM   6383  C  CA    . MET C 3  347 ? 137.579 152.694 198.904 1.00 7.12   ? 347 MET C CA    1 
ATOM   6384  C  C     . MET C 3  347 ? 136.422 151.704 198.940 1.00 7.12   ? 347 MET C C     1 
ATOM   6385  O  O     . MET C 3  347 ? 136.607 150.538 199.302 1.00 7.12   ? 347 MET C O     1 
ATOM   6386  C  CB    . MET C 3  347 ? 137.653 153.387 197.542 1.00 7.12   ? 347 MET C CB    1 
ATOM   6387  C  CG    . MET C 3  347 ? 138.337 154.744 197.578 1.00 7.12   ? 347 MET C CG    1 
ATOM   6388  S  SD    . MET C 3  347 ? 139.093 155.247 196.018 1.00 7.12   ? 347 MET C SD    1 
ATOM   6389  C  CE    . MET C 3  347 ? 138.338 154.105 194.864 1.00 7.12   ? 347 MET C CE    1 
ATOM   6390  N  N     . LYS C 3  348 ? 135.224 152.161 198.570 1.00 5.77   ? 348 LYS C N     1 
ATOM   6391  C  CA    . LYS C 3  348 ? 134.057 151.287 198.584 1.00 5.77   ? 348 LYS C CA    1 
ATOM   6392  C  C     . LYS C 3  348 ? 134.079 150.267 197.453 1.00 5.77   ? 348 LYS C C     1 
ATOM   6393  O  O     . LYS C 3  348 ? 133.446 149.214 197.575 1.00 5.77   ? 348 LYS C O     1 
ATOM   6394  C  CB    . LYS C 3  348 ? 132.776 152.119 198.510 1.00 5.77   ? 348 LYS C CB    1 
ATOM   6395  C  CG    . LYS C 3  348 ? 132.505 152.948 199.754 1.00 5.77   ? 348 LYS C CG    1 
ATOM   6396  C  CD    . LYS C 3  348 ? 131.241 153.777 199.605 1.00 5.77   ? 348 LYS C CD    1 
ATOM   6397  C  CE    . LYS C 3  348 ? 131.085 154.757 200.753 1.00 5.77   ? 348 LYS C CE    1 
ATOM   6398  N  NZ    . LYS C 3  348 ? 129.899 155.635 200.569 1.00 5.77   ? 348 LYS C NZ    1 
ATOM   6399  N  N     . GLY C 3  349 ? 134.784 150.552 196.359 1.00 3.09   ? 349 GLY C N     1 
ATOM   6400  C  CA    . GLY C 3  349 ? 134.873 149.641 195.237 1.00 3.09   ? 349 GLY C CA    1 
ATOM   6401  C  C     . GLY C 3  349 ? 136.164 148.865 195.109 1.00 3.09   ? 349 GLY C C     1 
ATOM   6402  O  O     . GLY C 3  349 ? 136.412 148.284 194.044 1.00 3.09   ? 349 GLY C O     1 
ATOM   6403  N  N     . THR C 3  350 ? 137.000 148.825 196.144 1.00 4.58   ? 350 THR C N     1 
ATOM   6404  C  CA    . THR C 3  350 ? 138.274 148.118 196.089 1.00 4.58   ? 350 THR C CA    1 
ATOM   6405  C  C     . THR C 3  350 ? 138.064 146.672 196.523 1.00 4.58   ? 350 THR C C     1 
ATOM   6406  O  O     . THR C 3  350 ? 137.617 146.416 197.646 1.00 4.58   ? 350 THR C O     1 
ATOM   6407  C  CB    . THR C 3  350 ? 139.312 148.802 196.978 1.00 4.58   ? 350 THR C CB    1 
ATOM   6408  O  OG1   . THR C 3  350 ? 139.494 150.156 196.548 1.00 4.58   ? 350 THR C OG1   1 
ATOM   6409  C  CG2   . THR C 3  350 ? 140.641 148.076 196.898 1.00 4.58   ? 350 THR C CG2   1 
ATOM   6410  N  N     . SER C 3  351 ? 138.392 145.730 195.637 1.00 1.64   ? 351 SER C N     1 
ATOM   6411  C  CA    . SER C 3  351 ? 138.145 144.317 195.882 1.00 1.64   ? 351 SER C CA    1 
ATOM   6412  C  C     . SER C 3  351 ? 139.404 143.502 196.140 1.00 1.64   ? 351 SER C C     1 
ATOM   6413  O  O     . SER C 3  351 ? 139.295 142.371 196.625 1.00 1.64   ? 351 SER C O     1 
ATOM   6414  C  CB    . SER C 3  351 ? 137.383 143.700 194.699 1.00 1.64   ? 351 SER C CB    1 
ATOM   6415  O  OG    . SER C 3  351 ? 138.130 143.803 193.501 1.00 1.64   ? 351 SER C OG    1 
ATOM   6416  N  N     . GLY C 3  352 ? 140.583 144.030 195.833 1.00 -0.00  ? 352 GLY C N     1 
ATOM   6417  C  CA    . GLY C 3  352 ? 141.808 143.297 196.080 1.00 -0.00  ? 352 GLY C CA    1 
ATOM   6418  C  C     . GLY C 3  352 ? 143.024 144.152 195.810 1.00 -0.00  ? 352 GLY C C     1 
ATOM   6419  O  O     . GLY C 3  352 ? 142.936 145.216 195.190 1.00 -0.00  ? 352 GLY C O     1 
ATOM   6420  N  N     . ILE C 3  353 ? 144.164 143.669 196.298 1.00 -0.00  ? 353 ILE C N     1 
ATOM   6421  C  CA    . ILE C 3  353 ? 145.465 144.299 196.092 1.00 -0.00  ? 353 ILE C CA    1 
ATOM   6422  C  C     . ILE C 3  353 ? 146.387 143.227 195.528 1.00 -0.00  ? 353 ILE C C     1 
ATOM   6423  O  O     . ILE C 3  353 ? 146.624 142.205 196.184 1.00 -0.00  ? 353 ILE C O     1 
ATOM   6424  C  CB    . ILE C 3  353 ? 146.042 144.885 197.388 1.00 -0.00  ? 353 ILE C CB    1 
ATOM   6425  C  CG1   . ILE C 3  353 ? 145.054 145.860 198.030 1.00 -0.00  ? 353 ILE C CG1   1 
ATOM   6426  C  CG2   . ILE C 3  353 ? 147.368 145.572 197.120 1.00 -0.00  ? 353 ILE C CG2   1 
ATOM   6427  C  CD1   . ILE C 3  353 ? 145.496 146.371 199.381 1.00 -0.00  ? 353 ILE C CD1   1 
ATOM   6428  N  N     . LEU C 3  354 ? 146.910 143.449 194.325 1.00 -0.00  ? 354 LEU C N     1 
ATOM   6429  C  CA    . LEU C 3  354 ? 147.731 142.457 193.639 1.00 -0.00  ? 354 LEU C CA    1 
ATOM   6430  C  C     . LEU C 3  354 ? 149.126 143.023 193.410 1.00 -0.00  ? 354 LEU C C     1 
ATOM   6431  O  O     . LEU C 3  354 ? 149.286 144.024 192.707 1.00 -0.00  ? 354 LEU C O     1 
ATOM   6432  C  CB    . LEU C 3  354 ? 147.084 142.048 192.316 1.00 -0.00  ? 354 LEU C CB    1 
ATOM   6433  C  CG    . LEU C 3  354 ? 147.863 141.104 191.401 1.00 -0.00  ? 354 LEU C CG    1 
ATOM   6434  C  CD1   . LEU C 3  354 ? 147.822 139.691 191.945 1.00 -0.00  ? 354 LEU C CD1   1 
ATOM   6435  C  CD2   . LEU C 3  354 ? 147.299 141.147 189.994 1.00 -0.00  ? 354 LEU C CD2   1 
ATOM   6436  N  N     . CYS C 3  355 ? 150.134 142.379 193.992 1.00 4.30   ? 355 CYS C N     1 
ATOM   6437  C  CA    . CYS C 3  355 ? 151.521 142.807 193.864 1.00 4.30   ? 355 CYS C CA    1 
ATOM   6438  C  C     . CYS C 3  355 ? 152.288 141.762 193.069 1.00 4.30   ? 355 CYS C C     1 
ATOM   6439  O  O     . CYS C 3  355 ? 152.323 140.589 193.453 1.00 4.30   ? 355 CYS C O     1 
ATOM   6440  C  CB    . CYS C 3  355 ? 152.161 143.015 195.237 1.00 4.30   ? 355 CYS C CB    1 
ATOM   6441  S  SG    . CYS C 3  355 ? 151.169 144.004 196.377 1.00 4.30   ? 355 CYS C SG    1 
ATOM   6442  N  N     . LEU C 3  356 ? 152.905 142.188 191.971 1.00 3.14   ? 356 LEU C N     1 
ATOM   6443  C  CA    . LEU C 3  356 ? 153.669 141.305 191.104 1.00 3.14   ? 356 LEU C CA    1 
ATOM   6444  C  C     . LEU C 3  356 ? 155.152 141.636 191.189 1.00 3.14   ? 356 LEU C C     1 
ATOM   6445  O  O     . LEU C 3  356 ? 155.545 142.787 191.393 1.00 3.14   ? 356 LEU C O     1 
ATOM   6446  C  CB    . LEU C 3  356 ? 153.197 141.414 189.650 1.00 3.14   ? 356 LEU C CB    1 
ATOM   6447  C  CG    . LEU C 3  356 ? 151.740 141.064 189.352 1.00 3.14   ? 356 LEU C CG    1 
ATOM   6448  C  CD1   . LEU C 3  356 ? 151.442 141.269 187.880 1.00 3.14   ? 356 LEU C CD1   1 
ATOM   6449  C  CD2   . LEU C 3  356 ? 151.435 139.637 189.768 1.00 3.14   ? 356 LEU C CD2   1 
ATOM   6450  N  N     . THR C 3  357 ? 155.977 140.606 191.029 1.00 9.17   ? 357 THR C N     1 
ATOM   6451  C  CA    . THR C 3  357 ? 157.419 140.773 191.066 1.00 9.17   ? 357 THR C CA    1 
ATOM   6452  C  C     . THR C 3  357 ? 157.916 141.300 189.720 1.00 9.17   ? 357 THR C C     1 
ATOM   6453  O  O     . THR C 3  357 ? 157.150 141.476 188.770 1.00 9.17   ? 357 THR C O     1 
ATOM   6454  C  CB    . THR C 3  357 ? 158.100 139.458 191.439 1.00 9.17   ? 357 THR C CB    1 
ATOM   6455  O  OG1   . THR C 3  357 ? 159.470 139.706 191.774 1.00 9.17   ? 357 THR C OG1   1 
ATOM   6456  C  CG2   . THR C 3  357 ? 158.038 138.477 190.285 1.00 9.17   ? 357 THR C CG2   1 
ATOM   6457  N  N     . LYS C 3  358 ? 159.222 141.567 189.641 1.00 11.09  ? 358 LYS C N     1 
ATOM   6458  C  CA    . LYS C 3  358 ? 159.792 142.158 188.434 1.00 11.09  ? 358 LYS C CA    1 
ATOM   6459  C  C     . LYS C 3  358 ? 159.775 141.189 187.259 1.00 11.09  ? 358 LYS C C     1 
ATOM   6460  O  O     . LYS C 3  358 ? 159.629 141.616 186.109 1.00 11.09  ? 358 LYS C O     1 
ATOM   6461  C  CB    . LYS C 3  358 ? 161.219 142.630 188.708 1.00 11.09  ? 358 LYS C CB    1 
ATOM   6462  C  CG    . LYS C 3  358 ? 161.312 144.063 189.195 1.00 11.09  ? 358 LYS C CG    1 
ATOM   6463  C  CD    . LYS C 3  358 ? 162.731 144.416 189.601 1.00 11.09  ? 358 LYS C CD    1 
ATOM   6464  C  CE    . LYS C 3  358 ? 162.749 145.519 190.645 1.00 11.09  ? 358 LYS C CE    1 
ATOM   6465  N  NZ    . LYS C 3  358 ? 162.075 146.752 190.156 1.00 11.09  ? 358 LYS C NZ    1 
ATOM   6466  N  N     . GLU C 3  359 ? 159.927 139.891 187.522 1.00 13.53  ? 359 GLU C N     1 
ATOM   6467  C  CA    . GLU C 3  359 ? 159.962 138.908 186.446 1.00 13.53  ? 359 GLU C CA    1 
ATOM   6468  C  C     . GLU C 3  359 ? 158.582 138.639 185.859 1.00 13.53  ? 359 GLU C C     1 
ATOM   6469  O  O     . GLU C 3  359 ? 158.466 138.393 184.654 1.00 13.53  ? 359 GLU C O     1 
ATOM   6470  C  CB    . GLU C 3  359 ? 160.579 137.603 186.951 1.00 13.53  ? 359 GLU C CB    1 
ATOM   6471  C  CG    . GLU C 3  359 ? 162.056 137.708 187.291 1.00 13.53  ? 359 GLU C CG    1 
ATOM   6472  C  CD    . GLU C 3  359 ? 162.295 138.113 188.733 1.00 13.53  ? 359 GLU C CD    1 
ATOM   6473  O  OE1   . GLU C 3  359 ? 161.848 137.380 189.640 1.00 13.53  ? 359 GLU C OE1   1 
ATOM   6474  O  OE2   . GLU C 3  359 ? 162.931 139.164 188.960 1.00 13.53  ? 359 GLU C OE2   1 
ATOM   6475  N  N     . SER C 3  360 ? 157.533 138.678 186.683 1.00 7.22   ? 360 SER C N     1 
ATOM   6476  C  CA    . SER C 3  360 ? 156.184 138.386 186.215 1.00 7.22   ? 360 SER C CA    1 
ATOM   6477  C  C     . SER C 3  360 ? 155.489 139.590 185.594 1.00 7.22   ? 360 SER C C     1 
ATOM   6478  O  O     . SER C 3  360 ? 154.385 139.438 185.061 1.00 7.22   ? 360 SER C O     1 
ATOM   6479  C  CB    . SER C 3  360 ? 155.330 137.851 187.366 1.00 7.22   ? 360 SER C CB    1 
ATOM   6480  O  OG    . SER C 3  360 ? 156.059 136.935 188.161 1.00 7.22   ? 360 SER C OG    1 
ATOM   6481  N  N     . ALA C 3  361 ? 156.100 140.773 185.646 1.00 6.11   ? 361 ALA C N     1 
ATOM   6482  C  CA    . ALA C 3  361 ? 155.504 141.991 185.118 1.00 6.11   ? 361 ALA C CA    1 
ATOM   6483  C  C     . ALA C 3  361 ? 156.090 142.391 183.769 1.00 6.11   ? 361 ALA C C     1 
ATOM   6484  O  O     . ALA C 3  361 ? 155.893 143.528 183.328 1.00 6.11   ? 361 ALA C O     1 
ATOM   6485  C  CB    . ALA C 3  361 ? 155.664 143.132 186.122 1.00 6.11   ? 361 ALA C CB    1 
ATOM   6486  N  N     . LYS C 3  362 ? 156.803 141.485 183.106 1.00 10.66  ? 362 LYS C N     1 
ATOM   6487  C  CA    . LYS C 3  362 ? 157.492 141.786 181.859 1.00 10.66  ? 362 LYS C CA    1 
ATOM   6488  C  C     . LYS C 3  362 ? 156.710 141.226 180.678 1.00 10.66  ? 362 LYS C C     1 
ATOM   6489  O  O     . LYS C 3  362 ? 156.400 140.031 180.642 1.00 10.66  ? 362 LYS C O     1 
ATOM   6490  C  CB    . LYS C 3  362 ? 158.909 141.213 181.871 1.00 10.66  ? 362 LYS C CB    1 
ATOM   6491  C  CG    . LYS C 3  362 ? 159.937 142.123 182.517 1.00 10.66  ? 362 LYS C CG    1 
ATOM   6492  C  CD    . LYS C 3  362 ? 160.521 143.096 181.508 1.00 10.66  ? 362 LYS C CD    1 
ATOM   6493  C  CE    . LYS C 3  362 ? 161.184 142.362 180.355 1.00 10.66  ? 362 LYS C CE    1 
ATOM   6494  N  NZ    . LYS C 3  362 ? 161.395 143.249 179.178 1.00 10.66  ? 362 LYS C NZ    1 
ATOM   6495  N  N     . ILE C 3  363 ? 156.398 142.094 179.717 1.00 2.90   ? 363 ILE C N     1 
ATOM   6496  C  CA    . ILE C 3  363 ? 155.690 141.725 178.498 1.00 2.90   ? 363 ILE C CA    1 
ATOM   6497  C  C     . ILE C 3  363 ? 156.514 142.211 177.313 1.00 2.90   ? 363 ILE C C     1 
ATOM   6498  O  O     . ILE C 3  363 ? 157.080 143.309 177.349 1.00 2.90   ? 363 ILE C O     1 
ATOM   6499  C  CB    . ILE C 3  363 ? 154.262 142.316 178.464 1.00 2.90   ? 363 ILE C CB    1 
ATOM   6500  C  CG1   . ILE C 3  363 ? 153.462 141.858 179.685 1.00 2.90   ? 363 ILE C CG1   1 
ATOM   6501  C  CG2   . ILE C 3  363 ? 153.527 141.908 177.198 1.00 2.90   ? 363 ILE C CG2   1 
ATOM   6502  C  CD1   . ILE C 3  363 ? 152.387 142.828 180.109 1.00 2.90   ? 363 ILE C CD1   1 
ATOM   6503  N  N     . ALA C 3  364 ? 156.593 141.387 176.271 1.00 -0.00  ? 364 ALA C N     1 
ATOM   6504  C  CA    . ALA C 3  364 ? 157.426 141.693 175.118 1.00 -0.00  ? 364 ALA C CA    1 
ATOM   6505  C  C     . ALA C 3  364 ? 156.849 142.853 174.308 1.00 -0.00  ? 364 ALA C C     1 
ATOM   6506  O  O     . ALA C 3  364 ? 155.683 143.231 174.443 1.00 -0.00  ? 364 ALA C O     1 
ATOM   6507  C  CB    . ALA C 3  364 ? 157.578 140.461 174.228 1.00 -0.00  ? 364 ALA C CB    1 
ATOM   6508  N  N     . THR C 3  365 ? 157.701 143.423 173.460 1.00 -0.00  ? 365 THR C N     1 
ATOM   6509  C  CA    . THR C 3  365 ? 157.306 144.540 172.614 1.00 -0.00  ? 365 THR C CA    1 
ATOM   6510  C  C     . THR C 3  365 ? 156.311 144.070 171.552 1.00 -0.00  ? 365 THR C C     1 
ATOM   6511  O  O     . THR C 3  365 ? 156.421 142.944 171.056 1.00 -0.00  ? 365 THR C O     1 
ATOM   6512  C  CB    . THR C 3  365 ? 158.546 145.146 171.949 1.00 -0.00  ? 365 THR C CB    1 
ATOM   6513  O  OG1   . THR C 3  365 ? 159.631 145.153 172.885 1.00 -0.00  ? 365 THR C OG1   1 
ATOM   6514  C  CG2   . THR C 3  365 ? 158.295 146.575 171.494 1.00 -0.00  ? 365 THR C CG2   1 
ATOM   6515  N  N     . PRO C 3  366 ? 155.319 144.892 171.201 1.00 -0.00  ? 366 PRO C N     1 
ATOM   6516  C  CA    . PRO C 3  366 ? 154.387 144.509 170.132 1.00 -0.00  ? 366 PRO C CA    1 
ATOM   6517  C  C     . PRO C 3  366 ? 155.079 144.343 168.787 1.00 -0.00  ? 366 PRO C C     1 
ATOM   6518  O  O     . PRO C 3  366 ? 156.082 144.995 168.490 1.00 -0.00  ? 366 PRO C O     1 
ATOM   6519  C  CB    . PRO C 3  366 ? 153.388 145.671 170.101 1.00 -0.00  ? 366 PRO C CB    1 
ATOM   6520  C  CG    . PRO C 3  366 ? 153.427 146.235 171.465 1.00 -0.00  ? 366 PRO C CG    1 
ATOM   6521  C  CD    . PRO C 3  366 ? 154.828 146.051 171.968 1.00 -0.00  ? 366 PRO C CD    1 
ATOM   6522  N  N     . SER C 3  367 ? 154.523 143.448 167.968 1.00 -0.00  ? 367 SER C N     1 
ATOM   6523  C  CA    . SER C 3  367 ? 155.065 143.151 166.648 1.00 -0.00  ? 367 SER C CA    1 
ATOM   6524  C  C     . SER C 3  367 ? 153.995 143.287 165.572 1.00 -0.00  ? 367 SER C C     1 
ATOM   6525  O  O     . SER C 3  367 ? 152.914 143.828 165.825 1.00 -0.00  ? 367 SER C O     1 
ATOM   6526  C  CB    . SER C 3  367 ? 155.664 141.745 166.616 1.00 -0.00  ? 367 SER C CB    1 
ATOM   6527  O  OG    . SER C 3  367 ? 156.569 141.549 167.685 1.00 -0.00  ? 367 SER C OG    1 
ATOM   6528  N  N     . ASN C 3  368 ? 154.294 142.808 164.367 1.00 -0.00  ? 368 ASN C N     1 
ATOM   6529  C  CA    . ASN C 3  368 ? 153.356 142.882 163.256 1.00 -0.00  ? 368 ASN C CA    1 
ATOM   6530  C  C     . ASN C 3  368 ? 152.206 141.895 163.435 1.00 -0.00  ? 368 ASN C C     1 
ATOM   6531  O  O     . ASN C 3  368 ? 152.346 140.850 164.075 1.00 -0.00  ? 368 ASN C O     1 
ATOM   6532  C  CB    . ASN C 3  368 ? 154.073 142.599 161.937 1.00 -0.00  ? 368 ASN C CB    1 
ATOM   6533  C  CG    . ASN C 3  368 ? 154.473 143.862 161.207 1.00 -0.00  ? 368 ASN C CG    1 
ATOM   6534  O  OD1   . ASN C 3  368 ? 154.343 144.966 161.734 1.00 -0.00  ? 368 ASN C OD1   1 
ATOM   6535  N  ND2   . ASN C 3  368 ? 154.964 143.707 159.985 1.00 -0.00  ? 368 ASN C ND2   1 
ATOM   6536  N  N     . CYS C 3  369 ? 151.058 142.240 162.856 1.00 -0.00  ? 369 CYS C N     1 
ATOM   6537  C  CA    . CYS C 3  369 ? 149.907 141.348 162.844 1.00 -0.00  ? 369 CYS C CA    1 
ATOM   6538  C  C     . CYS C 3  369 ? 150.116 140.236 161.824 1.00 -0.00  ? 369 CYS C C     1 
ATOM   6539  O  O     . CYS C 3  369 ? 150.605 140.475 160.717 1.00 -0.00  ? 369 CYS C O     1 
ATOM   6540  C  CB    . CYS C 3  369 ? 148.634 142.130 162.519 1.00 -0.00  ? 369 CYS C CB    1 
ATOM   6541  S  SG    . CYS C 3  369 ? 147.093 141.210 162.716 1.00 -0.00  ? 369 CYS C SG    1 
ATOM   6542  N  N     . ILE C 3  370 ? 149.739 139.014 162.200 1.00 -0.00  ? 370 ILE C N     1 
ATOM   6543  C  CA    . ILE C 3  370 ? 149.946 137.840 161.363 1.00 -0.00  ? 370 ILE C CA    1 
ATOM   6544  C  C     . ILE C 3  370 ? 148.631 137.254 160.865 1.00 -0.00  ? 370 ILE C C     1 
ATOM   6545  O  O     . ILE C 3  370 ? 148.635 136.191 160.238 1.00 -0.00  ? 370 ILE C O     1 
ATOM   6546  C  CB    . ILE C 3  370 ? 150.778 136.772 162.092 1.00 -0.00  ? 370 ILE C CB    1 
ATOM   6547  C  CG1   . ILE C 3  370 ? 149.980 136.147 163.234 1.00 -0.00  ? 370 ILE C CG1   1 
ATOM   6548  C  CG2   . ILE C 3  370 ? 152.060 137.375 162.626 1.00 -0.00  ? 370 ILE C CG2   1 
ATOM   6549  C  CD1   . ILE C 3  370 ? 150.675 134.976 163.888 1.00 -0.00  ? 370 ILE C CD1   1 
ATOM   6550  N  N     . HIS C 3  371 ? 147.506 137.923 161.133 1.00 -0.00  ? 371 HIS C N     1 
ATOM   6551  C  CA    . HIS C 3  371 ? 146.184 137.537 160.625 1.00 -0.00  ? 371 HIS C CA    1 
ATOM   6552  C  C     . HIS C 3  371 ? 145.775 136.132 161.064 1.00 -0.00  ? 371 HIS C C     1 
ATOM   6553  O  O     . HIS C 3  371 ? 145.204 135.365 160.288 1.00 -0.00  ? 371 HIS C O     1 
ATOM   6554  C  CB    . HIS C 3  371 ? 146.122 137.661 159.102 1.00 -0.00  ? 371 HIS C CB    1 
ATOM   6555  C  CG    . HIS C 3  371 ? 145.628 138.988 158.622 1.00 -0.00  ? 371 HIS C CG    1 
ATOM   6556  N  ND1   . HIS C 3  371 ? 144.350 139.177 158.144 1.00 -0.00  ? 371 HIS C ND1   1 
ATOM   6557  C  CD2   . HIS C 3  371 ? 146.241 140.192 158.546 1.00 -0.00  ? 371 HIS C CD2   1 
ATOM   6558  C  CE1   . HIS C 3  371 ? 144.196 140.441 157.796 1.00 -0.00  ? 371 HIS C CE1   1 
ATOM   6559  N  NE2   . HIS C 3  371 ? 145.328 141.079 158.030 1.00 -0.00  ? 371 HIS C NE2   1 
ATOM   6560  N  N     . CYS C 3  372 ? 146.057 135.788 162.323 1.00 -0.00  ? 372 CYS C N     1 
ATOM   6561  C  CA    . CYS C 3  372 ? 145.671 134.471 162.822 1.00 -0.00  ? 372 CYS C CA    1 
ATOM   6562  C  C     . CYS C 3  372 ? 144.161 134.365 163.005 1.00 -0.00  ? 372 CYS C C     1 
ATOM   6563  O  O     . CYS C 3  372 ? 143.562 133.337 162.668 1.00 -0.00  ? 372 CYS C O     1 
ATOM   6564  C  CB    . CYS C 3  372 ? 146.399 134.165 164.129 1.00 -0.00  ? 372 CYS C CB    1 
ATOM   6565  S  SG    . CYS C 3  372 ? 146.029 135.287 165.482 1.00 -0.00  ? 372 CYS C SG    1 
ATOM   6566  N  N     . GLY C 3  373 ? 143.528 135.412 163.530 1.00 -0.00  ? 373 GLY C N     1 
ATOM   6567  C  CA    . GLY C 3  373 ? 142.085 135.445 163.661 1.00 -0.00  ? 373 GLY C CA    1 
ATOM   6568  C  C     . GLY C 3  373 ? 141.519 134.934 164.966 1.00 -0.00  ? 373 GLY C C     1 
ATOM   6569  O  O     . GLY C 3  373 ? 140.323 134.632 165.022 1.00 -0.00  ? 373 GLY C O     1 
ATOM   6570  N  N     . LYS C 3  374 ? 142.333 134.818 166.017 1.00 -0.00  ? 374 LYS C N     1 
ATOM   6571  C  CA    . LYS C 3  374 ? 141.829 134.349 167.305 1.00 -0.00  ? 374 LYS C CA    1 
ATOM   6572  C  C     . LYS C 3  374 ? 141.038 135.422 168.044 1.00 -0.00  ? 374 LYS C C     1 
ATOM   6573  O  O     . LYS C 3  374 ? 140.116 135.095 168.807 1.00 -0.00  ? 374 LYS C O     1 
ATOM   6574  C  CB    . LYS C 3  374 ? 142.987 133.867 168.177 1.00 -0.00  ? 374 LYS C CB    1 
ATOM   6575  C  CG    . LYS C 3  374 ? 143.885 132.844 167.510 1.00 -0.00  ? 374 LYS C CG    1 
ATOM   6576  C  CD    . LYS C 3  374 ? 144.979 132.377 168.451 1.00 -0.00  ? 374 LYS C CD    1 
ATOM   6577  C  CE    . LYS C 3  374 ? 146.067 131.626 167.707 1.00 -0.00  ? 374 LYS C CE    1 
ATOM   6578  N  NZ    . LYS C 3  374 ? 145.577 130.344 167.136 1.00 -0.00  ? 374 LYS C NZ    1 
ATOM   6579  N  N     . CYS C 3  375 ? 141.390 136.695 167.845 1.00 -0.00  ? 375 CYS C N     1 
ATOM   6580  C  CA    . CYS C 3  375 ? 140.679 137.783 168.506 1.00 -0.00  ? 375 CYS C CA    1 
ATOM   6581  C  C     . CYS C 3  375 ? 139.231 137.866 168.044 1.00 -0.00  ? 375 CYS C C     1 
ATOM   6582  O  O     . CYS C 3  375 ? 138.357 138.279 168.813 1.00 -0.00  ? 375 CYS C O     1 
ATOM   6583  C  CB    . CYS C 3  375 ? 141.398 139.109 168.254 1.00 -0.00  ? 375 CYS C CB    1 
ATOM   6584  S  SG    . CYS C 3  375 ? 141.849 139.424 166.533 1.00 -0.00  ? 375 CYS C SG    1 
ATOM   6585  N  N     . VAL C 3  376 ? 138.963 137.489 166.793 1.00 -0.00  ? 376 VAL C N     1 
ATOM   6586  C  CA    . VAL C 3  376 ? 137.587 137.406 166.316 1.00 -0.00  ? 376 VAL C CA    1 
ATOM   6587  C  C     . VAL C 3  376 ? 136.852 136.268 167.013 1.00 -0.00  ? 376 VAL C C     1 
ATOM   6588  O  O     . VAL C 3  376 ? 135.659 136.377 167.322 1.00 -0.00  ? 376 VAL C O     1 
ATOM   6589  C  CB    . VAL C 3  376 ? 137.569 137.245 164.785 1.00 -0.00  ? 376 VAL C CB    1 
ATOM   6590  C  CG1   . VAL C 3  376 ? 136.151 137.302 164.255 1.00 -0.00  ? 376 VAL C CG1   1 
ATOM   6591  C  CG2   . VAL C 3  376 ? 138.419 138.316 164.134 1.00 -0.00  ? 376 VAL C CG2   1 
ATOM   6592  N  N     . GLY C 3  377 ? 137.550 135.162 167.277 1.00 -0.00  ? 377 GLY C N     1 
ATOM   6593  C  CA    . GLY C 3  377 ? 136.903 134.010 167.875 1.00 -0.00  ? 377 GLY C CA    1 
ATOM   6594  C  C     . GLY C 3  377 ? 136.640 134.131 169.359 1.00 -0.00  ? 377 GLY C C     1 
ATOM   6595  O  O     . GLY C 3  377 ? 135.726 133.484 169.877 1.00 -0.00  ? 377 GLY C O     1 
ATOM   6596  N  N     . VAL C 3  378 ? 137.423 134.950 170.070 1.00 -0.00  ? 378 VAL C N     1 
ATOM   6597  C  CA    . VAL C 3  378 ? 137.236 135.070 171.518 1.00 -0.00  ? 378 VAL C CA    1 
ATOM   6598  C  C     . VAL C 3  378 ? 136.323 136.217 171.935 1.00 -0.00  ? 378 VAL C C     1 
ATOM   6599  O  O     . VAL C 3  378 ? 136.029 136.349 173.132 1.00 -0.00  ? 378 VAL C O     1 
ATOM   6600  C  CB    . VAL C 3  378 ? 138.576 135.243 172.260 1.00 -0.00  ? 378 VAL C CB    1 
ATOM   6601  C  CG1   . VAL C 3  378 ? 139.450 134.023 172.063 1.00 -0.00  ? 378 VAL C CG1   1 
ATOM   6602  C  CG2   . VAL C 3  378 ? 139.282 136.495 171.786 1.00 -0.00  ? 378 VAL C CG2   1 
ATOM   6603  N  N     . CYS C 3  379 ? 135.863 137.043 171.002 1.00 -0.00  ? 379 CYS C N     1 
ATOM   6604  C  CA    . CYS C 3  379 ? 135.070 138.214 171.375 1.00 -0.00  ? 379 CYS C CA    1 
ATOM   6605  C  C     . CYS C 3  379 ? 133.647 137.799 171.736 1.00 -0.00  ? 379 CYS C C     1 
ATOM   6606  O  O     . CYS C 3  379 ? 132.982 137.132 170.939 1.00 -0.00  ? 379 CYS C O     1 
ATOM   6607  C  CB    . CYS C 3  379 ? 135.042 139.230 170.239 1.00 -0.00  ? 379 CYS C CB    1 
ATOM   6608  S  SG    . CYS C 3  379 ? 134.531 140.890 170.738 1.00 -0.00  ? 379 CYS C SG    1 
ATOM   6609  N  N     . PRO C 3  380 ? 133.147 138.170 172.922 1.00 -0.00  ? 380 PRO C N     1 
ATOM   6610  C  CA    . PRO C 3  380 ? 131.755 137.844 173.265 1.00 -0.00  ? 380 PRO C CA    1 
ATOM   6611  C  C     . PRO C 3  380 ? 130.721 138.732 172.594 1.00 -0.00  ? 380 PRO C C     1 
ATOM   6612  O  O     . PRO C 3  380 ? 129.540 138.360 172.571 1.00 -0.00  ? 380 PRO C O     1 
ATOM   6613  C  CB    . PRO C 3  380 ? 131.723 138.016 174.789 1.00 -0.00  ? 380 PRO C CB    1 
ATOM   6614  C  CG    . PRO C 3  380 ? 132.785 139.003 175.072 1.00 -0.00  ? 380 PRO C CG    1 
ATOM   6615  C  CD    . PRO C 3  380 ? 133.866 138.780 174.053 1.00 -0.00  ? 380 PRO C CD    1 
ATOM   6616  N  N     . ILE C 3  381 ? 131.118 139.891 172.058 1.00 -0.00  ? 381 ILE C N     1 
ATOM   6617  C  CA    . ILE C 3  381 ? 130.189 140.783 171.370 1.00 -0.00  ? 381 ILE C CA    1 
ATOM   6618  C  C     . ILE C 3  381 ? 130.192 140.538 169.862 1.00 -0.00  ? 381 ILE C C     1 
ATOM   6619  O  O     . ILE C 3  381 ? 129.387 141.137 169.136 1.00 -0.00  ? 381 ILE C O     1 
ATOM   6620  C  CB    . ILE C 3  381 ? 130.549 142.242 171.744 1.00 -0.00  ? 381 ILE C CB    1 
ATOM   6621  C  CG1   . ILE C 3  381 ? 130.632 142.388 173.263 1.00 -0.00  ? 381 ILE C CG1   1 
ATOM   6622  C  CG2   . ILE C 3  381 ? 129.509 143.245 171.265 1.00 -0.00  ? 381 ILE C CG2   1 
ATOM   6623  C  CD1   . ILE C 3  381 ? 129.313 142.191 173.977 1.00 -0.00  ? 381 ILE C CD1   1 
ATOM   6624  N  N     . HIS C 3  382 ? 131.051 139.636 169.379 1.00 -0.00  ? 382 HIS C N     1 
ATOM   6625  C  CA    . HIS C 3  382 ? 131.166 139.288 167.960 1.00 -0.00  ? 382 HIS C CA    1 
ATOM   6626  C  C     . HIS C 3  382 ? 131.577 140.495 167.117 1.00 -0.00  ? 382 HIS C C     1 
ATOM   6627  O  O     . HIS C 3  382 ? 130.941 140.835 166.119 1.00 -0.00  ? 382 HIS C O     1 
ATOM   6628  C  CB    . HIS C 3  382 ? 129.877 138.652 167.429 1.00 -0.00  ? 382 HIS C CB    1 
ATOM   6629  C  CG    . HIS C 3  382 ? 129.303 137.602 168.329 1.00 -0.00  ? 382 HIS C CG    1 
ATOM   6630  N  ND1   . HIS C 3  382 ? 130.001 136.471 168.693 1.00 -0.00  ? 382 HIS C ND1   1 
ATOM   6631  C  CD2   . HIS C 3  382 ? 128.098 137.512 168.939 1.00 -0.00  ? 382 HIS C CD2   1 
ATOM   6632  C  CE1   . HIS C 3  382 ? 129.251 135.729 169.487 1.00 -0.00  ? 382 HIS C CE1   1 
ATOM   6633  N  NE2   . HIS C 3  382 ? 128.091 136.339 169.653 1.00 -0.00  ? 382 HIS C NE2   1 
ATOM   6634  N  N     . LEU C 3  383 ? 132.663 141.140 167.529 1.00 -0.00  ? 383 LEU C N     1 
ATOM   6635  C  CA    . LEU C 3  383 ? 133.287 142.206 166.767 1.00 -0.00  ? 383 LEU C CA    1 
ATOM   6636  C  C     . LEU C 3  383 ? 134.556 141.676 166.103 1.00 -0.00  ? 383 LEU C C     1 
ATOM   6637  O  O     . LEU C 3  383 ? 134.865 140.482 166.160 1.00 -0.00  ? 383 LEU C O     1 
ATOM   6638  C  CB    . LEU C 3  383 ? 133.584 143.408 167.667 1.00 -0.00  ? 383 LEU C CB    1 
ATOM   6639  C  CG    . LEU C 3  383 ? 132.436 144.106 168.397 1.00 -0.00  ? 383 LEU C CG    1 
ATOM   6640  C  CD1   . LEU C 3  383 ? 132.987 145.102 169.400 1.00 -0.00  ? 383 LEU C CD1   1 
ATOM   6641  C  CD2   . LEU C 3  383 ? 131.526 144.802 167.408 1.00 -0.00  ? 383 LEU C CD2   1 
ATOM   6642  N  N     . GLN C 3  384 ? 135.300 142.571 165.455 1.00 -0.00  ? 384 GLN C N     1 
ATOM   6643  C  CA    . GLN C 3  384 ? 136.577 142.241 164.823 1.00 -0.00  ? 384 GLN C CA    1 
ATOM   6644  C  C     . GLN C 3  384 ? 137.618 143.230 165.327 1.00 -0.00  ? 384 GLN C C     1 
ATOM   6645  O  O     . GLN C 3  384 ? 137.802 144.306 164.742 1.00 -0.00  ? 384 GLN C O     1 
ATOM   6646  C  CB    . GLN C 3  384 ? 136.464 142.267 163.301 1.00 -0.00  ? 384 GLN C CB    1 
ATOM   6647  C  CG    . GLN C 3  384 ? 135.554 141.186 162.745 1.00 -0.00  ? 384 GLN C CG    1 
ATOM   6648  C  CD    . GLN C 3  384 ? 135.485 141.190 161.234 1.00 -0.00  ? 384 GLN C CD    1 
ATOM   6649  O  OE1   . GLN C 3  384 ? 136.001 142.093 160.579 1.00 -0.00  ? 384 GLN C OE1   1 
ATOM   6650  N  NE2   . GLN C 3  384 ? 134.841 140.177 160.672 1.00 -0.00  ? 384 GLN C NE2   1 
ATOM   6651  N  N     . PRO C 3  385 ? 138.311 142.901 166.422 1.00 -0.00  ? 385 PRO C N     1 
ATOM   6652  C  CA    . PRO C 3  385 ? 139.215 143.879 167.058 1.00 -0.00  ? 385 PRO C CA    1 
ATOM   6653  C  C     . PRO C 3  385 ? 140.367 144.352 166.186 1.00 -0.00  ? 385 PRO C C     1 
ATOM   6654  O  O     . PRO C 3  385 ? 140.824 145.491 166.356 1.00 -0.00  ? 385 PRO C O     1 
ATOM   6655  C  CB    . PRO C 3  385 ? 139.726 143.120 168.291 1.00 -0.00  ? 385 PRO C CB    1 
ATOM   6656  C  CG    . PRO C 3  385 ? 138.698 142.069 168.546 1.00 -0.00  ? 385 PRO C CG    1 
ATOM   6657  C  CD    . PRO C 3  385 ? 138.199 141.660 167.204 1.00 -0.00  ? 385 PRO C CD    1 
ATOM   6658  N  N     . LEU C 3  386 ? 140.861 143.512 165.271 1.00 -0.00  ? 386 LEU C N     1 
ATOM   6659  C  CA    . LEU C 3  386 ? 142.029 143.885 164.477 1.00 -0.00  ? 386 LEU C CA    1 
ATOM   6660  C  C     . LEU C 3  386 ? 141.736 145.081 163.578 1.00 -0.00  ? 386 LEU C C     1 
ATOM   6661  O  O     . LEU C 3  386 ? 142.557 146.000 163.472 1.00 -0.00  ? 386 LEU C O     1 
ATOM   6662  C  CB    . LEU C 3  386 ? 142.517 142.686 163.657 1.00 -0.00  ? 386 LEU C CB    1 
ATOM   6663  C  CG    . LEU C 3  386 ? 141.691 142.071 162.521 1.00 -0.00  ? 386 LEU C CG    1 
ATOM   6664  C  CD1   . LEU C 3  386 ? 142.602 141.436 161.487 1.00 -0.00  ? 386 LEU C CD1   1 
ATOM   6665  C  CD2   . LEU C 3  386 ? 140.705 141.045 163.044 1.00 -0.00  ? 386 LEU C CD2   1 
ATOM   6666  N  N     . ASN C 3  387 ? 140.560 145.103 162.945 1.00 -0.00  ? 387 ASN C N     1 
ATOM   6667  C  CA    . ASN C 3  387 ? 140.217 146.210 162.058 1.00 -0.00  ? 387 ASN C CA    1 
ATOM   6668  C  C     . ASN C 3  387 ? 140.041 147.511 162.832 1.00 -0.00  ? 387 ASN C C     1 
ATOM   6669  O  O     . ASN C 3  387 ? 140.503 148.568 162.385 1.00 -0.00  ? 387 ASN C O     1 
ATOM   6670  C  CB    . ASN C 3  387 ? 138.952 145.874 161.272 1.00 -0.00  ? 387 ASN C CB    1 
ATOM   6671  C  CG    . ASN C 3  387 ? 139.165 144.748 160.283 1.00 -0.00  ? 387 ASN C CG    1 
ATOM   6672  O  OD1   . ASN C 3  387 ? 140.185 144.692 159.600 1.00 -0.00  ? 387 ASN C OD1   1 
ATOM   6673  N  ND2   . ASN C 3  387 ? 138.201 143.841 160.204 1.00 -0.00  ? 387 ASN C ND2   1 
ATOM   6674  N  N     . ILE C 3  388 ? 139.387 147.452 163.995 1.00 -0.00  ? 388 ILE C N     1 
ATOM   6675  C  CA    . ILE C 3  388 ? 139.204 148.652 164.809 1.00 -0.00  ? 388 ILE C CA    1 
ATOM   6676  C  C     . ILE C 3  388 ? 140.549 149.188 165.278 1.00 -0.00  ? 388 ILE C C     1 
ATOM   6677  O  O     . ILE C 3  388 ? 140.790 150.401 165.254 1.00 -0.00  ? 388 ILE C O     1 
ATOM   6678  C  CB    . ILE C 3  388 ? 138.267 148.366 165.998 1.00 -0.00  ? 388 ILE C CB    1 
ATOM   6679  C  CG1   . ILE C 3  388 ? 136.929 147.809 165.517 1.00 -0.00  ? 388 ILE C CG1   1 
ATOM   6680  C  CG2   . ILE C 3  388 ? 138.038 149.628 166.810 1.00 -0.00  ? 388 ILE C CG2   1 
ATOM   6681  C  CD1   . ILE C 3  388 ? 136.152 147.095 166.599 1.00 -0.00  ? 388 ILE C CD1   1 
ATOM   6682  N  N     . ALA C 3  389 ? 141.449 148.297 165.708 1.00 -0.00  ? 389 ALA C N     1 
ATOM   6683  C  CA    . ALA C 3  389 ? 142.768 148.739 166.154 1.00 -0.00  ? 389 ALA C CA    1 
ATOM   6684  C  C     . ALA C 3  389 ? 143.567 149.365 165.015 1.00 -0.00  ? 389 ALA C C     1 
ATOM   6685  O  O     . ALA C 3  389 ? 144.202 150.413 165.196 1.00 -0.00  ? 389 ALA C O     1 
ATOM   6686  C  CB    . ALA C 3  389 ? 143.533 147.569 166.768 1.00 -0.00  ? 389 ALA C CB    1 
ATOM   6687  N  N     . GLU C 3  390 ? 143.539 148.747 163.828 1.00 -0.00  ? 390 GLU C N     1 
ATOM   6688  C  CA    . GLU C 3  390 ? 144.290 149.294 162.701 1.00 -0.00  ? 390 GLU C CA    1 
ATOM   6689  C  C     . GLU C 3  390 ? 143.716 150.622 162.225 1.00 -0.00  ? 390 GLU C C     1 
ATOM   6690  O  O     . GLU C 3  390 ? 144.472 151.497 161.790 1.00 -0.00  ? 390 GLU C O     1 
ATOM   6691  C  CB    . GLU C 3  390 ? 144.328 148.292 161.547 1.00 -0.00  ? 390 GLU C CB    1 
ATOM   6692  C  CG    . GLU C 3  390 ? 145.082 147.007 161.857 1.00 -0.00  ? 390 GLU C CG    1 
ATOM   6693  C  CD    . GLU C 3  390 ? 146.585 147.171 161.785 1.00 -0.00  ? 390 GLU C CD    1 
ATOM   6694  O  OE1   . GLU C 3  390 ? 147.080 147.717 160.778 1.00 -0.00  ? 390 GLU C OE1   1 
ATOM   6695  O  OE2   . GLU C 3  390 ? 147.272 146.751 162.739 1.00 -0.00  ? 390 GLU C OE2   1 
ATOM   6696  N  N     . TYR C 3  391 ? 142.393 150.792 162.284 1.00 -0.00  ? 391 TYR C N     1 
ATOM   6697  C  CA    . TYR C 3  391 ? 141.802 152.076 161.920 1.00 -0.00  ? 391 TYR C CA    1 
ATOM   6698  C  C     . TYR C 3  391 ? 142.112 153.144 162.961 1.00 -0.00  ? 391 TYR C C     1 
ATOM   6699  O  O     . TYR C 3  391 ? 142.345 154.307 162.613 1.00 -0.00  ? 391 TYR C O     1 
ATOM   6700  C  CB    . TYR C 3  391 ? 140.292 151.929 161.739 1.00 -0.00  ? 391 TYR C CB    1 
ATOM   6701  C  CG    . TYR C 3  391 ? 139.887 151.272 160.442 1.00 -0.00  ? 391 TYR C CG    1 
ATOM   6702  C  CD1   . TYR C 3  391 ? 140.549 151.562 159.259 1.00 -0.00  ? 391 TYR C CD1   1 
ATOM   6703  C  CD2   . TYR C 3  391 ? 138.847 150.356 160.403 1.00 -0.00  ? 391 TYR C CD2   1 
ATOM   6704  C  CE1   . TYR C 3  391 ? 140.182 150.964 158.073 1.00 -0.00  ? 391 TYR C CE1   1 
ATOM   6705  C  CE2   . TYR C 3  391 ? 138.476 149.750 159.222 1.00 -0.00  ? 391 TYR C CE2   1 
ATOM   6706  C  CZ    . TYR C 3  391 ? 139.147 150.058 158.061 1.00 -0.00  ? 391 TYR C CZ    1 
ATOM   6707  O  OH    . TYR C 3  391 ? 138.779 149.457 156.880 1.00 -0.00  ? 391 TYR C OH    1 
ATOM   6708  N  N     . SER C 3  392 ? 142.119 152.771 164.243 1.00 -0.00  ? 392 SER C N     1 
ATOM   6709  C  CA    . SER C 3  392 ? 142.387 153.740 165.299 1.00 -0.00  ? 392 SER C CA    1 
ATOM   6710  C  C     . SER C 3  392 ? 143.845 154.170 165.320 1.00 -0.00  ? 392 SER C C     1 
ATOM   6711  O  O     . SER C 3  392 ? 144.150 155.294 165.733 1.00 -0.00  ? 392 SER C O     1 
ATOM   6712  C  CB    . SER C 3  392 ? 141.995 153.158 166.655 1.00 -0.00  ? 392 SER C CB    1 
ATOM   6713  O  OG    . SER C 3  392 ? 142.487 153.959 167.713 1.00 -0.00  ? 392 SER C OG    1 
ATOM   6714  N  N     . GLN C 3  393 ? 144.759 153.297 164.892 1.00 -0.00  ? 393 GLN C N     1 
ATOM   6715  C  CA    . GLN C 3  393 ? 146.177 153.632 164.949 1.00 -0.00  ? 393 GLN C CA    1 
ATOM   6716  C  C     . GLN C 3  393 ? 146.593 154.690 163.934 1.00 -0.00  ? 393 GLN C C     1 
ATOM   6717  O  O     . GLN C 3  393 ? 147.693 155.237 164.062 1.00 -0.00  ? 393 GLN C O     1 
ATOM   6718  C  CB    . GLN C 3  393 ? 147.015 152.371 164.752 1.00 -0.00  ? 393 GLN C CB    1 
ATOM   6719  C  CG    . GLN C 3  393 ? 147.168 151.545 166.012 1.00 -0.00  ? 393 GLN C CG    1 
ATOM   6720  C  CD    . GLN C 3  393 ? 148.480 150.797 166.060 1.00 -0.00  ? 393 GLN C CD    1 
ATOM   6721  O  OE1   . GLN C 3  393 ? 148.750 149.942 165.218 1.00 -0.00  ? 393 GLN C OE1   1 
ATOM   6722  N  NE2   . GLN C 3  393 ? 149.306 151.116 167.048 1.00 -0.00  ? 393 GLN C NE2   1 
ATOM   6723  N  N     . ARG C 3  394 ? 145.759 154.996 162.937 1.00 -0.00  ? 394 ARG C N     1 
ATOM   6724  C  CA    . ARG C 3  394 ? 146.090 156.009 161.940 1.00 -0.00  ? 394 ARG C CA    1 
ATOM   6725  C  C     . ARG C 3  394 ? 145.040 157.114 161.864 1.00 -0.00  ? 394 ARG C C     1 
ATOM   6726  O  O     . ARG C 3  394 ? 144.905 157.759 160.819 1.00 -0.00  ? 394 ARG C O     1 
ATOM   6727  C  CB    . ARG C 3  394 ? 146.291 155.370 160.564 1.00 -0.00  ? 394 ARG C CB    1 
ATOM   6728  C  CG    . ARG C 3  394 ? 145.279 154.304 160.209 1.00 -0.00  ? 394 ARG C CG    1 
ATOM   6729  C  CD    . ARG C 3  394 ? 145.812 153.380 159.127 1.00 -0.00  ? 394 ARG C CD    1 
ATOM   6730  N  NE    . ARG C 3  394 ? 146.639 152.312 159.676 1.00 -0.00  ? 394 ARG C NE    1 
ATOM   6731  C  CZ    . ARG C 3  394 ? 147.611 151.702 159.014 1.00 -0.00  ? 394 ARG C CZ    1 
ATOM   6732  N  NH1   . ARG C 3  394 ? 147.921 152.040 157.774 1.00 -0.00  ? 394 ARG C NH1   1 
ATOM   6733  N  NH2   . ARG C 3  394 ? 148.291 150.728 159.612 1.00 -0.00  ? 394 ARG C NH2   1 
ATOM   6734  N  N     . ASN C 3  395 ? 144.295 157.333 162.950 1.00 -0.00  ? 395 ASN C N     1 
ATOM   6735  C  CA    . ASN C 3  395 ? 143.380 158.467 163.112 1.00 -0.00  ? 395 ASN C CA    1 
ATOM   6736  C  C     . ASN C 3  395 ? 142.284 158.478 162.043 1.00 -0.00  ? 395 ASN C C     1 
ATOM   6737  O  O     . ASN C 3  395 ? 142.140 159.425 161.269 1.00 -0.00  ? 395 ASN C O     1 
ATOM   6738  C  CB    . ASN C 3  395 ? 144.151 159.792 163.124 1.00 -0.00  ? 395 ASN C CB    1 
ATOM   6739  C  CG    . ASN C 3  395 ? 145.247 159.819 164.169 1.00 -0.00  ? 395 ASN C CG    1 
ATOM   6740  O  OD1   . ASN C 3  395 ? 145.143 159.172 165.210 1.00 -0.00  ? 395 ASN C OD1   1 
ATOM   6741  N  ND2   . ASN C 3  395 ? 146.305 160.572 163.898 1.00 -0.00  ? 395 ASN C ND2   1 
ATOM   6742  N  N     . MET C 3  396 ? 141.499 157.405 162.023 1.00 -0.00  ? 396 MET C N     1 
ATOM   6743  C  CA    . MET C 3  396 ? 140.332 157.282 161.152 1.00 -0.00  ? 396 MET C CA    1 
ATOM   6744  C  C     . MET C 3  396 ? 139.136 156.963 162.044 1.00 -0.00  ? 396 MET C C     1 
ATOM   6745  O  O     . MET C 3  396 ? 138.777 155.798 162.223 1.00 -0.00  ? 396 MET C O     1 
ATOM   6746  C  CB    . MET C 3  396 ? 140.544 156.206 160.088 1.00 -0.00  ? 396 MET C CB    1 
ATOM   6747  C  CG    . MET C 3  396 ? 141.548 156.578 159.010 1.00 -0.00  ? 396 MET C CG    1 
ATOM   6748  S  SD    . MET C 3  396 ? 142.329 155.138 158.257 1.00 -0.00  ? 396 MET C SD    1 
ATOM   6749  C  CE    . MET C 3  396 ? 141.553 155.127 156.646 1.00 -0.00  ? 396 MET C CE    1 
ATOM   6750  N  N     . TRP C 3  397 ? 138.516 158.006 162.602 1.00 2.64   ? 397 TRP C N     1 
ATOM   6751  C  CA    . TRP C 3  397 ? 137.447 157.802 163.573 1.00 2.64   ? 397 TRP C CA    1 
ATOM   6752  C  C     . TRP C 3  397 ? 136.127 157.410 162.919 1.00 2.64   ? 397 TRP C C     1 
ATOM   6753  O  O     . TRP C 3  397 ? 135.318 156.715 163.544 1.00 2.64   ? 397 TRP C O     1 
ATOM   6754  C  CB    . TRP C 3  397 ? 137.261 159.059 164.425 1.00 2.64   ? 397 TRP C CB    1 
ATOM   6755  C  CG    . TRP C 3  397 ? 138.550 159.680 164.892 1.00 2.64   ? 397 TRP C CG    1 
ATOM   6756  C  CD1   . TRP C 3  397 ? 138.979 160.949 164.643 1.00 2.64   ? 397 TRP C CD1   1 
ATOM   6757  C  CD2   . TRP C 3  397 ? 139.572 159.061 165.687 1.00 2.64   ? 397 TRP C CD2   1 
ATOM   6758  N  NE1   . TRP C 3  397 ? 140.202 161.161 165.231 1.00 2.64   ? 397 TRP C NE1   1 
ATOM   6759  C  CE2   . TRP C 3  397 ? 140.587 160.017 165.878 1.00 2.64   ? 397 TRP C CE2   1 
ATOM   6760  C  CE3   . TRP C 3  397 ? 139.727 157.792 166.256 1.00 2.64   ? 397 TRP C CE3   1 
ATOM   6761  C  CZ2   . TRP C 3  397 ? 141.740 159.745 166.610 1.00 2.64   ? 397 TRP C CZ2   1 
ATOM   6762  C  CZ3   . TRP C 3  397 ? 140.872 157.526 166.981 1.00 2.64   ? 397 TRP C CZ3   1 
ATOM   6763  C  CH2   . TRP C 3  397 ? 141.862 158.497 167.153 1.00 2.64   ? 397 TRP C CH2   1 
ATOM   6764  N  N     . ASP C 3  398 ? 135.885 157.849 161.681 1.00 9.92   ? 398 ASP C N     1 
ATOM   6765  C  CA    . ASP C 3  398 ? 134.660 157.463 160.987 1.00 9.92   ? 398 ASP C CA    1 
ATOM   6766  C  C     . ASP C 3  398 ? 134.624 155.965 160.713 1.00 9.92   ? 398 ASP C C     1 
ATOM   6767  O  O     . ASP C 3  398 ? 133.579 155.322 160.873 1.00 9.92   ? 398 ASP C O     1 
ATOM   6768  C  CB    . ASP C 3  398 ? 134.527 158.249 159.684 1.00 9.92   ? 398 ASP C CB    1 
ATOM   6769  C  CG    . ASP C 3  398 ? 134.052 159.670 159.906 1.00 9.92   ? 398 ASP C CG    1 
ATOM   6770  O  OD1   . ASP C 3  398 ? 133.272 159.898 160.854 1.00 9.92   ? 398 ASP C OD1   1 
ATOM   6771  O  OD2   . ASP C 3  398 ? 134.457 160.560 159.130 1.00 9.92   ? 398 ASP C OD2   1 
ATOM   6772  N  N     . LYS C 3  399 ? 135.758 155.390 160.303 1.00 1.88   ? 399 LYS C N     1 
ATOM   6773  C  CA    . LYS C 3  399 ? 135.821 153.952 160.072 1.00 1.88   ? 399 LYS C CA    1 
ATOM   6774  C  C     . LYS C 3  399 ? 135.697 153.168 161.370 1.00 1.88   ? 399 LYS C C     1 
ATOM   6775  O  O     . LYS C 3  399 ? 135.120 152.076 161.378 1.00 1.88   ? 399 LYS C O     1 
ATOM   6776  C  CB    . LYS C 3  399 ? 137.123 153.591 159.359 1.00 1.88   ? 399 LYS C CB    1 
ATOM   6777  C  CG    . LYS C 3  399 ? 137.437 154.458 158.153 1.00 1.88   ? 399 LYS C CG    1 
ATOM   6778  C  CD    . LYS C 3  399 ? 136.628 154.038 156.937 1.00 1.88   ? 399 LYS C CD    1 
ATOM   6779  C  CE    . LYS C 3  399 ? 136.689 152.536 156.716 1.00 1.88   ? 399 LYS C CE    1 
ATOM   6780  N  NZ    . LYS C 3  399 ? 135.885 152.118 155.535 1.00 1.88   ? 399 LYS C NZ    1 
ATOM   6781  N  N     . CYS C 3  400 ? 136.246 153.696 162.467 1.00 -0.00  ? 400 CYS C N     1 
ATOM   6782  C  CA    . CYS C 3  400 ? 136.077 153.054 163.767 1.00 -0.00  ? 400 CYS C CA    1 
ATOM   6783  C  C     . CYS C 3  400 ? 134.617 153.066 164.200 1.00 -0.00  ? 400 CYS C C     1 
ATOM   6784  O  O     . CYS C 3  400 ? 134.108 152.067 164.717 1.00 -0.00  ? 400 CYS C O     1 
ATOM   6785  C  CB    . CYS C 3  400 ? 136.948 153.747 164.814 1.00 -0.00  ? 400 CYS C CB    1 
ATOM   6786  S  SG    . CYS C 3  400 ? 138.720 153.528 164.591 1.00 -0.00  ? 400 CYS C SG    1 
ATOM   6787  N  N     . GLU C 3  401 ? 133.930 154.194 164.002 1.00 2.25   ? 401 GLU C N     1 
ATOM   6788  C  CA    . GLU C 3  401 ? 132.522 154.281 164.376 1.00 2.25   ? 401 GLU C CA    1 
ATOM   6789  C  C     . GLU C 3  401 ? 131.656 153.375 163.511 1.00 2.25   ? 401 GLU C C     1 
ATOM   6790  O  O     . GLU C 3  401 ? 130.713 152.750 164.010 1.00 2.25   ? 401 GLU C O     1 
ATOM   6791  C  CB    . GLU C 3  401 ? 132.041 155.727 164.279 1.00 2.25   ? 401 GLU C CB    1 
ATOM   6792  C  CG    . GLU C 3  401 ? 130.652 155.948 164.844 1.00 2.25   ? 401 GLU C CG    1 
ATOM   6793  C  CD    . GLU C 3  401 ? 130.229 157.400 164.796 1.00 2.25   ? 401 GLU C CD    1 
ATOM   6794  O  OE1   . GLU C 3  401 ? 130.998 158.227 164.264 1.00 2.25   ? 401 GLU C OE1   1 
ATOM   6795  O  OE2   . GLU C 3  401 ? 129.126 157.714 165.290 1.00 2.25   ? 401 GLU C OE2   1 
ATOM   6796  N  N     . SER C 3  402 ? 131.955 153.292 162.213 1.00 -0.00  ? 402 SER C N     1 
ATOM   6797  C  CA    . SER C 3  402 ? 131.168 152.450 161.319 1.00 -0.00  ? 402 SER C CA    1 
ATOM   6798  C  C     . SER C 3  402 ? 131.396 150.964 161.560 1.00 -0.00  ? 402 SER C C     1 
ATOM   6799  O  O     . SER C 3  402 ? 130.585 150.147 161.113 1.00 -0.00  ? 402 SER C O     1 
ATOM   6800  C  CB    . SER C 3  402 ? 131.485 152.791 159.864 1.00 -0.00  ? 402 SER C CB    1 
ATOM   6801  O  OG    . SER C 3  402 ? 131.021 151.775 158.994 1.00 -0.00  ? 402 SER C OG    1 
ATOM   6802  N  N     . ASN C 3  403 ? 132.475 150.595 162.251 1.00 -0.00  ? 403 ASN C N     1 
ATOM   6803  C  CA    . ASN C 3  403 ? 132.790 149.206 162.550 1.00 -0.00  ? 403 ASN C CA    1 
ATOM   6804  C  C     . ASN C 3  403 ? 132.298 148.782 163.929 1.00 -0.00  ? 403 ASN C C     1 
ATOM   6805  O  O     . ASN C 3  403 ? 132.776 147.775 164.463 1.00 -0.00  ? 403 ASN C O     1 
ATOM   6806  C  CB    . ASN C 3  403 ? 134.295 148.968 162.432 1.00 -0.00  ? 403 ASN C CB    1 
ATOM   6807  C  CG    . ASN C 3  403 ? 134.704 148.501 161.052 1.00 -0.00  ? 403 ASN C CG    1 
ATOM   6808  O  OD1   . ASN C 3  403 ? 134.816 147.303 160.798 1.00 -0.00  ? 403 ASN C OD1   1 
ATOM   6809  N  ND2   . ASN C 3  403 ? 134.930 149.448 160.150 1.00 -0.00  ? 403 ASN C ND2   1 
ATOM   6810  N  N     . ASN C 3  404 ? 131.366 149.540 164.513 1.00 -0.00  ? 404 ASN C N     1 
ATOM   6811  C  CA    . ASN C 3  404 ? 130.747 149.235 165.805 1.00 -0.00  ? 404 ASN C CA    1 
ATOM   6812  C  C     . ASN C 3  404 ? 131.792 149.137 166.918 1.00 -0.00  ? 404 ASN C C     1 
ATOM   6813  O  O     . ASN C 3  404 ? 131.982 148.093 167.541 1.00 -0.00  ? 404 ASN C O     1 
ATOM   6814  C  CB    . ASN C 3  404 ? 129.906 147.956 165.724 1.00 -0.00  ? 404 ASN C CB    1 
ATOM   6815  C  CG    . ASN C 3  404 ? 128.569 148.178 165.052 1.00 -0.00  ? 404 ASN C CG    1 
ATOM   6816  O  OD1   . ASN C 3  404 ? 128.369 147.796 163.901 1.00 -0.00  ? 404 ASN C OD1   1 
ATOM   6817  N  ND2   . ASN C 3  404 ? 127.641 148.795 165.772 1.00 -0.00  ? 404 ASN C ND2   1 
ATOM   6818  N  N     . ALA C 3  405 ? 132.476 150.251 167.155 1.00 -0.00  ? 405 ALA C N     1 
ATOM   6819  C  CA    . ALA C 3  405 ? 133.457 150.334 168.227 1.00 -0.00  ? 405 ALA C CA    1 
ATOM   6820  C  C     . ALA C 3  405 ? 132.878 150.885 169.521 1.00 -0.00  ? 405 ALA C C     1 
ATOM   6821  O  O     . ALA C 3  405 ? 133.583 150.911 170.533 1.00 -0.00  ? 405 ALA C O     1 
ATOM   6822  C  CB    . ALA C 3  405 ? 134.645 151.199 167.798 1.00 -0.00  ? 405 ALA C CB    1 
ATOM   6823  N  N     . MET C 3  406 ? 131.621 151.320 169.517 1.00 -0.00  ? 406 MET C N     1 
ATOM   6824  C  CA    . MET C 3  406 ? 131.020 151.961 170.678 1.00 -0.00  ? 406 MET C CA    1 
ATOM   6825  C  C     . MET C 3  406 ? 130.266 150.991 171.577 1.00 -0.00  ? 406 MET C C     1 
ATOM   6826  O  O     . MET C 3  406 ? 129.760 151.409 172.623 1.00 -0.00  ? 406 MET C O     1 
ATOM   6827  C  CB    . MET C 3  406 ? 130.079 153.082 170.229 1.00 -0.00  ? 406 MET C CB    1 
ATOM   6828  C  CG    . MET C 3  406 ? 130.775 154.410 169.976 1.00 -0.00  ? 406 MET C CG    1 
ATOM   6829  S  SD    . MET C 3  406 ? 131.634 155.052 171.423 1.00 -0.00  ? 406 MET C SD    1 
ATOM   6830  C  CE    . MET C 3  406 ? 130.275 155.773 172.333 1.00 -0.00  ? 406 MET C CE    1 
ATOM   6831  N  N     . ASP C 3  407 ? 130.170 149.717 171.202 1.00 -0.00  ? 407 ASP C N     1 
ATOM   6832  C  CA    . ASP C 3  407 ? 129.525 148.709 172.033 1.00 -0.00  ? 407 ASP C CA    1 
ATOM   6833  C  C     . ASP C 3  407 ? 130.511 147.690 172.590 1.00 -0.00  ? 407 ASP C C     1 
ATOM   6834  O  O     . ASP C 3  407 ? 130.089 146.647 173.097 1.00 -0.00  ? 407 ASP C O     1 
ATOM   6835  C  CB    . ASP C 3  407 ? 128.410 148.007 171.256 1.00 -0.00  ? 407 ASP C CB    1 
ATOM   6836  C  CG    . ASP C 3  407 ? 128.708 147.897 169.782 1.00 -0.00  ? 407 ASP C CG    1 
ATOM   6837  O  OD1   . ASP C 3  407 ? 129.812 148.295 169.366 1.00 -0.00  ? 407 ASP C OD1   1 
ATOM   6838  O  OD2   . ASP C 3  407 ? 127.830 147.420 169.034 1.00 -0.00  ? 407 ASP C OD2   1 
ATOM   6839  N  N     . CYS C 3  408 ? 131.808 147.966 172.506 1.00 -0.00  ? 408 CYS C N     1 
ATOM   6840  C  CA    . CYS C 3  408 ? 132.798 147.141 173.184 1.00 -0.00  ? 408 CYS C CA    1 
ATOM   6841  C  C     . CYS C 3  408 ? 132.732 147.381 174.687 1.00 -0.00  ? 408 CYS C C     1 
ATOM   6842  O  O     . CYS C 3  408 ? 132.525 148.508 175.143 1.00 -0.00  ? 408 CYS C O     1 
ATOM   6843  C  CB    . CYS C 3  408 ? 134.197 147.456 172.656 1.00 -0.00  ? 408 CYS C CB    1 
ATOM   6844  S  SG    . CYS C 3  408 ? 135.547 146.766 173.632 1.00 -0.00  ? 408 CYS C SG    1 
ATOM   6845  N  N     . ILE C 3  409 ? 132.905 146.309 175.463 1.00 -0.00  ? 409 ILE C N     1 
ATOM   6846  C  CA    . ILE C 3  409 ? 132.805 146.395 176.915 1.00 -0.00  ? 409 ILE C CA    1 
ATOM   6847  C  C     . ILE C 3  409 ? 134.164 146.480 177.594 1.00 -0.00  ? 409 ILE C C     1 
ATOM   6848  O  O     . ILE C 3  409 ? 134.221 146.506 178.831 1.00 -0.00  ? 409 ILE C O     1 
ATOM   6849  C  CB    . ILE C 3  409 ? 131.993 145.216 177.488 1.00 -0.00  ? 409 ILE C CB    1 
ATOM   6850  C  CG1   . ILE C 3  409 ? 132.517 143.882 176.958 1.00 -0.00  ? 409 ILE C CG1   1 
ATOM   6851  C  CG2   . ILE C 3  409 ? 130.524 145.370 177.148 1.00 -0.00  ? 409 ILE C CG2   1 
ATOM   6852  C  CD1   . ILE C 3  409 ? 132.045 142.688 177.758 1.00 -0.00  ? 409 ILE C CD1   1 
ATOM   6853  N  N     . GLU C 3  410 ? 135.255 146.536 176.824 1.00 -0.00  ? 410 GLU C N     1 
ATOM   6854  C  CA    . GLU C 3  410 ? 136.621 146.673 177.338 1.00 -0.00  ? 410 GLU C CA    1 
ATOM   6855  C  C     . GLU C 3  410 ? 136.944 145.573 178.350 1.00 -0.00  ? 410 GLU C C     1 
ATOM   6856  O  O     . GLU C 3  410 ? 137.264 145.829 179.510 1.00 -0.00  ? 410 GLU C O     1 
ATOM   6857  C  CB    . GLU C 3  410 ? 136.844 148.062 177.944 1.00 -0.00  ? 410 GLU C CB    1 
ATOM   6858  C  CG    . GLU C 3  410 ? 136.674 149.203 176.960 1.00 -0.00  ? 410 GLU C CG    1 
ATOM   6859  C  CD    . GLU C 3  410 ? 136.100 150.445 177.608 1.00 -0.00  ? 410 GLU C CD    1 
ATOM   6860  O  OE1   . GLU C 3  410 ? 136.197 150.569 178.845 1.00 -0.00  ? 410 GLU C OE1   1 
ATOM   6861  O  OE2   . GLU C 3  410 ? 135.551 151.295 176.879 1.00 -0.00  ? 410 GLU C OE2   1 
ATOM   6862  N  N     . CYS C 3  411 ? 136.859 144.330 177.883 1.00 -0.00  ? 411 CYS C N     1 
ATOM   6863  C  CA    . CYS C 3  411 ? 136.870 143.179 178.771 1.00 -0.00  ? 411 CYS C CA    1 
ATOM   6864  C  C     . CYS C 3  411 ? 138.205 142.448 178.820 1.00 -0.00  ? 411 CYS C C     1 
ATOM   6865  O  O     . CYS C 3  411 ? 138.292 141.414 179.485 1.00 -0.00  ? 411 CYS C O     1 
ATOM   6866  C  CB    . CYS C 3  411 ? 135.768 142.197 178.368 1.00 -0.00  ? 411 CYS C CB    1 
ATOM   6867  S  SG    . CYS C 3  411 ? 136.127 141.241 176.882 1.00 -0.00  ? 411 CYS C SG    1 
ATOM   6868  N  N     . GLY C 3  412 ? 139.255 142.952 178.175 1.00 -0.00  ? 412 GLY C N     1 
ATOM   6869  C  CA    . GLY C 3  412 ? 140.474 142.167 178.214 1.00 -0.00  ? 412 GLY C CA    1 
ATOM   6870  C  C     . GLY C 3  412 ? 140.707 141.270 177.016 1.00 -0.00  ? 412 GLY C C     1 
ATOM   6871  O  O     . GLY C 3  412 ? 141.365 141.667 176.053 1.00 -0.00  ? 412 GLY C O     1 
ATOM   6872  N  N     . SER C 3  413 ? 140.155 140.055 177.086 1.00 -0.00  ? 413 SER C N     1 
ATOM   6873  C  CA    . SER C 3  413 ? 140.555 138.834 176.385 1.00 -0.00  ? 413 SER C CA    1 
ATOM   6874  C  C     . SER C 3  413 ? 141.088 138.977 174.963 1.00 -0.00  ? 413 SER C C     1 
ATOM   6875  O  O     . SER C 3  413 ? 141.965 138.204 174.568 1.00 -0.00  ? 413 SER C O     1 
ATOM   6876  C  CB    . SER C 3  413 ? 139.367 137.869 176.356 1.00 -0.00  ? 413 SER C CB    1 
ATOM   6877  O  OG    . SER C 3  413 ? 138.140 138.567 176.257 1.00 -0.00  ? 413 SER C OG    1 
ATOM   6878  N  N     . CYS C 3  414 ? 140.542 139.902 174.169 1.00 -0.00  ? 414 CYS C N     1 
ATOM   6879  C  CA    . CYS C 3  414 ? 141.052 140.100 172.812 1.00 -0.00  ? 414 CYS C CA    1 
ATOM   6880  C  C     . CYS C 3  414 ? 142.542 140.428 172.817 1.00 -0.00  ? 414 CYS C C     1 
ATOM   6881  O  O     . CYS C 3  414 ? 143.289 139.968 171.946 1.00 -0.00  ? 414 CYS C O     1 
ATOM   6882  C  CB    . CYS C 3  414 ? 140.262 141.203 172.105 1.00 -0.00  ? 414 CYS C CB    1 
ATOM   6883  S  SG    . CYS C 3  414 ? 140.474 142.862 172.782 1.00 -0.00  ? 414 CYS C SG    1 
ATOM   6884  N  N     . SER C 3  415 ? 142.994 141.214 173.795 1.00 -0.00  ? 415 SER C N     1 
ATOM   6885  C  CA    . SER C 3  415 ? 144.413 141.517 173.942 1.00 -0.00  ? 415 SER C CA    1 
ATOM   6886  C  C     . SER C 3  415 ? 145.187 140.397 174.623 1.00 -0.00  ? 415 SER C C     1 
ATOM   6887  O  O     . SER C 3  415 ? 146.417 140.358 174.518 1.00 -0.00  ? 415 SER C O     1 
ATOM   6888  C  CB    . SER C 3  415 ? 144.587 142.815 174.731 1.00 -0.00  ? 415 SER C CB    1 
ATOM   6889  O  OG    . SER C 3  415 ? 145.838 143.412 174.456 1.00 -0.00  ? 415 SER C OG    1 
ATOM   6890  N  N     . TYR C 3  416 ? 144.496 139.493 175.318 1.00 -0.00  ? 416 TYR C N     1 
ATOM   6891  C  CA    . TYR C 3  416 ? 145.143 138.413 176.055 1.00 -0.00  ? 416 TYR C CA    1 
ATOM   6892  C  C     . TYR C 3  416 ? 145.607 137.283 175.142 1.00 -0.00  ? 416 TYR C C     1 
ATOM   6893  O  O     . TYR C 3  416 ? 146.621 136.640 175.429 1.00 -0.00  ? 416 TYR C O     1 
ATOM   6894  C  CB    . TYR C 3  416 ? 144.174 137.890 177.120 1.00 -0.00  ? 416 TYR C CB    1 
ATOM   6895  C  CG    . TYR C 3  416 ? 144.576 136.616 177.830 1.00 -0.00  ? 416 TYR C CG    1 
ATOM   6896  C  CD1   . TYR C 3  416 ? 145.402 136.650 178.942 1.00 -0.00  ? 416 TYR C CD1   1 
ATOM   6897  C  CD2   . TYR C 3  416 ? 144.096 135.382 177.412 1.00 -0.00  ? 416 TYR C CD2   1 
ATOM   6898  C  CE1   . TYR C 3  416 ? 145.758 135.492 179.603 1.00 -0.00  ? 416 TYR C CE1   1 
ATOM   6899  C  CE2   . TYR C 3  416 ? 144.449 134.220 178.065 1.00 -0.00  ? 416 TYR C CE2   1 
ATOM   6900  C  CZ    . TYR C 3  416 ? 145.279 134.281 179.159 1.00 -0.00  ? 416 TYR C CZ    1 
ATOM   6901  O  OH    . TYR C 3  416 ? 145.634 133.127 179.814 1.00 -0.00  ? 416 TYR C OH    1 
ATOM   6902  N  N     . ILE C 3  417 ? 144.889 137.032 174.042 1.00 -0.00  ? 417 ILE C N     1 
ATOM   6903  C  CA    . ILE C 3  417 ? 145.149 135.871 173.195 1.00 -0.00  ? 417 ILE C CA    1 
ATOM   6904  C  C     . ILE C 3  417 ? 146.058 136.186 172.011 1.00 -0.00  ? 417 ILE C C     1 
ATOM   6905  O  O     . ILE C 3  417 ? 146.420 135.270 171.260 1.00 -0.00  ? 417 ILE C O     1 
ATOM   6906  C  CB    . ILE C 3  417 ? 143.808 135.274 172.712 1.00 -0.00  ? 417 ILE C CB    1 
ATOM   6907  C  CG1   . ILE C 3  417 ? 143.920 133.764 172.496 1.00 -0.00  ? 417 ILE C CG1   1 
ATOM   6908  C  CG2   . ILE C 3  417 ? 143.315 135.982 171.459 1.00 -0.00  ? 417 ILE C CG2   1 
ATOM   6909  C  CD1   . ILE C 3  417 ? 143.950 132.967 173.774 1.00 -0.00  ? 417 ILE C CD1   1 
ATOM   6910  N  N     . CYS C 3  418 ? 146.458 137.437 171.835 1.00 -0.00  ? 418 CYS C N     1 
ATOM   6911  C  CA    . CYS C 3  418 ? 147.233 137.833 170.660 1.00 -0.00  ? 418 CYS C CA    1 
ATOM   6912  C  C     . CYS C 3  418 ? 148.634 137.236 170.700 1.00 -0.00  ? 418 CYS C C     1 
ATOM   6913  O  O     . CYS C 3  418 ? 149.362 137.456 171.677 1.00 -0.00  ? 418 CYS C O     1 
ATOM   6914  C  CB    . CYS C 3  418 ? 147.313 139.353 170.580 1.00 -0.00  ? 418 CYS C CB    1 
ATOM   6915  S  SG    . CYS C 3  418 ? 147.818 139.992 168.977 1.00 -0.00  ? 418 CYS C SG    1 
ATOM   6916  N  N     . PRO C 3  419 ? 149.048 136.472 169.684 1.00 -0.00  ? 419 PRO C N     1 
ATOM   6917  C  CA    . PRO C 3  419 ? 150.436 135.987 169.653 1.00 -0.00  ? 419 PRO C CA    1 
ATOM   6918  C  C     . PRO C 3  419 ? 151.460 137.090 169.457 1.00 -0.00  ? 419 PRO C C     1 
ATOM   6919  O  O     . PRO C 3  419 ? 152.609 136.932 169.885 1.00 -0.00  ? 419 PRO C O     1 
ATOM   6920  C  CB    . PRO C 3  419 ? 150.441 135.004 168.474 1.00 -0.00  ? 419 PRO C CB    1 
ATOM   6921  C  CG    . PRO C 3  419 ? 149.011 134.687 168.217 1.00 -0.00  ? 419 PRO C CG    1 
ATOM   6922  C  CD    . PRO C 3  419 ? 148.248 135.911 168.586 1.00 -0.00  ? 419 PRO C CD    1 
ATOM   6923  N  N     . ALA C 3  420 ? 151.086 138.194 168.817 1.00 -0.00  ? 420 ALA C N     1 
ATOM   6924  C  CA    . ALA C 3  420 ? 152.006 139.288 168.541 1.00 -0.00  ? 420 ALA C CA    1 
ATOM   6925  C  C     . ALA C 3  420 ? 152.099 140.294 169.681 1.00 -0.00  ? 420 ALA C C     1 
ATOM   6926  O  O     . ALA C 3  420 ? 152.857 141.262 169.565 1.00 -0.00  ? 420 ALA C O     1 
ATOM   6927  C  CB    . ALA C 3  420 ? 151.599 140.006 167.253 1.00 -0.00  ? 420 ALA C CB    1 
ATOM   6928  N  N     . LYS C 3  421 ? 151.341 140.090 170.763 1.00 -0.00  ? 421 LYS C N     1 
ATOM   6929  C  CA    . LYS C 3  421 ? 151.415 140.906 171.979 1.00 -0.00  ? 421 LYS C CA    1 
ATOM   6930  C  C     . LYS C 3  421 ? 151.122 142.379 171.693 1.00 -0.00  ? 421 LYS C C     1 
ATOM   6931  O  O     . LYS C 3  421 ? 151.939 143.262 171.958 1.00 -0.00  ? 421 LYS C O     1 
ATOM   6932  C  CB    . LYS C 3  421 ? 152.770 140.738 172.671 1.00 -0.00  ? 421 LYS C CB    1 
ATOM   6933  C  CG    . LYS C 3  421 ? 153.163 139.293 172.919 1.00 -0.00  ? 421 LYS C CG    1 
ATOM   6934  C  CD    . LYS C 3  421 ? 152.327 138.683 174.028 1.00 -0.00  ? 421 LYS C CD    1 
ATOM   6935  C  CE    . LYS C 3  421 ? 152.769 137.267 174.356 1.00 -0.00  ? 421 LYS C CE    1 
ATOM   6936  N  NZ    . LYS C 3  421 ? 152.239 136.282 173.381 1.00 -0.00  ? 421 LYS C NZ    1 
ATOM   6937  N  N     . ARG C 3  422 ? 149.932 142.643 171.159 1.00 -0.00  ? 422 ARG C N     1 
ATOM   6938  C  CA    . ARG C 3  422 ? 149.531 143.997 170.815 1.00 -0.00  ? 422 ARG C CA    1 
ATOM   6939  C  C     . ARG C 3  422 ? 148.665 144.598 171.922 1.00 -0.00  ? 422 ARG C C     1 
ATOM   6940  O  O     . ARG C 3  422 ? 148.452 144.000 172.979 1.00 -0.00  ? 422 ARG C O     1 
ATOM   6941  C  CB    . ARG C 3  422 ? 148.807 144.009 169.471 1.00 -0.00  ? 422 ARG C CB    1 
ATOM   6942  C  CG    . ARG C 3  422 ? 149.480 143.155 168.415 1.00 -0.00  ? 422 ARG C CG    1 
ATOM   6943  C  CD    . ARG C 3  422 ? 149.007 143.504 167.019 1.00 -0.00  ? 422 ARG C CD    1 
ATOM   6944  N  NE    . ARG C 3  422 ? 149.806 144.569 166.430 1.00 -0.00  ? 422 ARG C NE    1 
ATOM   6945  C  CZ    . ARG C 3  422 ? 149.306 145.582 165.738 1.00 -0.00  ? 422 ARG C CZ    1 
ATOM   6946  N  NH1   . ARG C 3  422 ? 148.007 145.692 165.513 1.00 -0.00  ? 422 ARG C NH1   1 
ATOM   6947  N  NH2   . ARG C 3  422 ? 150.131 146.509 165.258 1.00 -0.00  ? 422 ARG C NH2   1 
ATOM   6948  N  N     . THR C 3  423 ? 148.151 145.798 171.667 1.00 -0.00  ? 423 THR C N     1 
ATOM   6949  C  CA    . THR C 3  423 ? 147.454 146.630 172.647 1.00 -0.00  ? 423 THR C CA    1 
ATOM   6950  C  C     . THR C 3  423 ? 146.086 147.041 172.117 1.00 -0.00  ? 423 THR C C     1 
ATOM   6951  O  O     . THR C 3  423 ? 145.743 148.223 172.058 1.00 -0.00  ? 423 THR C O     1 
ATOM   6952  C  CB    . THR C 3  423 ? 148.282 147.860 173.003 1.00 -0.00  ? 423 THR C CB    1 
ATOM   6953  O  OG1   . THR C 3  423 ? 148.887 148.388 171.817 1.00 -0.00  ? 423 THR C OG1   1 
ATOM   6954  C  CG2   . THR C 3  423 ? 149.374 147.497 173.994 1.00 -0.00  ? 423 THR C CG2   1 
ATOM   6955  N  N     . LEU C 3  424 ? 145.300 146.049 171.689 1.00 -0.00  ? 424 LEU C N     1 
ATOM   6956  C  CA    . LEU C 3  424 ? 144.056 146.315 170.969 1.00 -0.00  ? 424 LEU C CA    1 
ATOM   6957  C  C     . LEU C 3  424 ? 143.044 147.076 171.822 1.00 -0.00  ? 424 LEU C C     1 
ATOM   6958  O  O     . LEU C 3  424 ? 142.383 148.003 171.332 1.00 -0.00  ? 424 LEU C O     1 
ATOM   6959  C  CB    . LEU C 3  424 ? 143.458 144.996 170.480 1.00 -0.00  ? 424 LEU C CB    1 
ATOM   6960  C  CG    . LEU C 3  424 ? 144.450 144.001 169.874 1.00 -0.00  ? 424 LEU C CG    1 
ATOM   6961  C  CD1   . LEU C 3  424 ? 143.788 142.663 169.624 1.00 -0.00  ? 424 LEU C CD1   1 
ATOM   6962  C  CD2   . LEU C 3  424 ? 145.028 144.552 168.589 1.00 -0.00  ? 424 LEU C CD2   1 
ATOM   6963  N  N     . VAL C 3  425 ? 142.901 146.699 173.095 1.00 -0.00  ? 425 VAL C N     1 
ATOM   6964  C  CA    . VAL C 3  425 ? 141.880 147.319 173.936 1.00 -0.00  ? 425 VAL C CA    1 
ATOM   6965  C  C     . VAL C 3  425 ? 142.202 148.789 174.200 1.00 -0.00  ? 425 VAL C C     1 
ATOM   6966  O  O     . VAL C 3  425 ? 141.291 149.621 174.284 1.00 -0.00  ? 425 VAL C O     1 
ATOM   6967  C  CB    . VAL C 3  425 ? 141.694 146.512 175.238 1.00 -0.00  ? 425 VAL C CB    1 
ATOM   6968  C  CG1   . VAL C 3  425 ? 142.968 146.478 176.061 1.00 -0.00  ? 425 VAL C CG1   1 
ATOM   6969  C  CG2   . VAL C 3  425 ? 140.534 147.056 176.051 1.00 -0.00  ? 425 VAL C CG2   1 
ATOM   6970  N  N     . SER C 3  426 ? 143.486 149.143 174.308 1.00 -0.00  ? 426 SER C N     1 
ATOM   6971  C  CA    . SER C 3  426 ? 143.858 150.545 174.478 1.00 -0.00  ? 426 SER C CA    1 
ATOM   6972  C  C     . SER C 3  426 ? 143.494 151.372 173.249 1.00 -0.00  ? 426 SER C C     1 
ATOM   6973  O  O     . SER C 3  426 ? 143.009 152.505 173.375 1.00 -0.00  ? 426 SER C O     1 
ATOM   6974  C  CB    . SER C 3  426 ? 145.350 150.653 174.779 1.00 -0.00  ? 426 SER C CB    1 
ATOM   6975  O  OG    . SER C 3  426 ? 145.839 151.941 174.457 1.00 -0.00  ? 426 SER C OG    1 
ATOM   6976  N  N     . SER C 3  427 ? 143.717 150.822 172.053 1.00 -0.00  ? 427 SER C N     1 
ATOM   6977  C  CA    . SER C 3  427 ? 143.334 151.520 170.829 1.00 -0.00  ? 427 SER C CA    1 
ATOM   6978  C  C     . SER C 3  427 ? 141.821 151.681 170.737 1.00 -0.00  ? 427 SER C C     1 
ATOM   6979  O  O     . SER C 3  427 ? 141.323 152.727 170.298 1.00 -0.00  ? 427 SER C O     1 
ATOM   6980  C  CB    . SER C 3  427 ? 143.870 150.768 169.613 1.00 -0.00  ? 427 SER C CB    1 
ATOM   6981  O  OG    . SER C 3  427 ? 145.277 150.626 169.685 1.00 -0.00  ? 427 SER C OG    1 
ATOM   6982  N  N     . ILE C 3  428 ? 141.074 150.655 171.151 1.00 -0.00  ? 428 ILE C N     1 
ATOM   6983  C  CA    . ILE C 3  428 ? 139.616 150.749 171.151 1.00 -0.00  ? 428 ILE C CA    1 
ATOM   6984  C  C     . ILE C 3  428 ? 139.148 151.817 172.136 1.00 -0.00  ? 428 ILE C C     1 
ATOM   6985  O  O     . ILE C 3  428 ? 138.208 152.572 171.856 1.00 -0.00  ? 428 ILE C O     1 
ATOM   6986  C  CB    . ILE C 3  428 ? 138.997 149.369 171.446 1.00 -0.00  ? 428 ILE C CB    1 
ATOM   6987  C  CG1   . ILE C 3  428 ? 139.228 148.428 170.262 1.00 -0.00  ? 428 ILE C CG1   1 
ATOM   6988  C  CG2   . ILE C 3  428 ? 137.511 149.482 171.730 1.00 -0.00  ? 428 ILE C CG2   1 
ATOM   6989  C  CD1   . ILE C 3  428 ? 139.345 146.976 170.644 1.00 -0.00  ? 428 ILE C CD1   1 
ATOM   6990  N  N     . ARG C 3  429 ? 139.807 151.911 173.296 1.00 -0.00  ? 429 ARG C N     1 
ATOM   6991  C  CA    . ARG C 3  429 ? 139.474 152.957 174.262 1.00 -0.00  ? 429 ARG C CA    1 
ATOM   6992  C  C     . ARG C 3  429 ? 139.752 154.348 173.701 1.00 -0.00  ? 429 ARG C C     1 
ATOM   6993  O  O     . ARG C 3  429 ? 138.962 155.277 173.910 1.00 -0.00  ? 429 ARG C O     1 
ATOM   6994  C  CB    . ARG C 3  429 ? 140.255 152.752 175.558 1.00 -0.00  ? 429 ARG C CB    1 
ATOM   6995  C  CG    . ARG C 3  429 ? 139.801 151.576 176.392 1.00 -0.00  ? 429 ARG C CG    1 
ATOM   6996  C  CD    . ARG C 3  429 ? 140.791 151.306 177.507 1.00 -0.00  ? 429 ARG C CD    1 
ATOM   6997  N  NE    . ARG C 3  429 ? 140.175 150.624 178.637 1.00 -0.00  ? 429 ARG C NE    1 
ATOM   6998  C  CZ    . ARG C 3  429 ? 140.807 149.767 179.425 1.00 -0.00  ? 429 ARG C CZ    1 
ATOM   6999  N  NH1   . ARG C 3  429 ? 142.082 149.472 179.240 1.00 -0.00  ? 429 ARG C NH1   1 
ATOM   7000  N  NH2   . ARG C 3  429 ? 140.144 149.192 180.423 1.00 -0.00  ? 429 ARG C NH2   1 
ATOM   7001  N  N     . VAL C 3  430 ? 140.878 154.511 173.000 1.00 -0.00  ? 430 VAL C N     1 
ATOM   7002  C  CA    . VAL C 3  430 ? 141.197 155.800 172.384 1.00 -0.00  ? 430 VAL C CA    1 
ATOM   7003  C  C     . VAL C 3  430 ? 140.135 156.179 171.357 1.00 -0.00  ? 430 VAL C C     1 
ATOM   7004  O  O     . VAL C 3  430 ? 139.668 157.328 171.314 1.00 -0.00  ? 430 VAL C O     1 
ATOM   7005  C  CB    . VAL C 3  430 ? 142.602 155.756 171.752 1.00 -0.00  ? 430 VAL C CB    1 
ATOM   7006  C  CG1   . VAL C 3  430 ? 142.838 156.975 170.880 1.00 -0.00  ? 430 VAL C CG1   1 
ATOM   7007  C  CG2   . VAL C 3  430 ? 143.664 155.662 172.823 1.00 -0.00  ? 430 VAL C CG2   1 
ATOM   7008  N  N     . ALA C 3  431 ? 139.730 155.216 170.522 1.00 -0.00  ? 431 ALA C N     1 
ATOM   7009  C  CA    . ALA C 3  431 ? 138.702 155.482 169.520 1.00 -0.00  ? 431 ALA C CA    1 
ATOM   7010  C  C     . ALA C 3  431 ? 137.372 155.854 170.166 1.00 -0.00  ? 431 ALA C C     1 
ATOM   7011  O  O     . ALA C 3  431 ? 136.687 156.775 169.704 1.00 -0.00  ? 431 ALA C O     1 
ATOM   7012  C  CB    . ALA C 3  431 ? 138.532 154.268 168.609 1.00 -0.00  ? 431 ALA C CB    1 
ATOM   7013  N  N     . LYS C 3  432 ? 136.989 155.147 171.235 1.00 -0.00  ? 432 LYS C N     1 
ATOM   7014  C  CA    . LYS C 3  432 ? 135.744 155.462 171.931 1.00 -0.00  ? 432 LYS C CA    1 
ATOM   7015  C  C     . LYS C 3  432 ? 135.782 156.860 172.533 1.00 -0.00  ? 432 LYS C C     1 
ATOM   7016  O  O     . LYS C 3  432 ? 134.797 157.605 172.453 1.00 -0.00  ? 432 LYS C O     1 
ATOM   7017  C  CB    . LYS C 3  432 ? 135.472 154.427 173.022 1.00 -0.00  ? 432 LYS C CB    1 
ATOM   7018  C  CG    . LYS C 3  432 ? 134.997 153.083 172.511 1.00 -0.00  ? 432 LYS C CG    1 
ATOM   7019  C  CD    . LYS C 3  432 ? 134.786 152.107 173.654 1.00 -0.00  ? 432 LYS C CD    1 
ATOM   7020  C  CE    . LYS C 3  432 ? 133.482 152.382 174.376 1.00 -0.00  ? 432 LYS C CE    1 
ATOM   7021  N  NZ    . LYS C 3  432 ? 133.071 151.242 175.235 1.00 -0.00  ? 432 LYS C NZ    1 
ATOM   7022  N  N     . ARG C 3  433 ? 136.911 157.231 173.144 1.00 -0.00  ? 433 ARG C N     1 
ATOM   7023  C  CA    . ARG C 3  433 ? 137.037 158.562 173.729 1.00 -0.00  ? 433 ARG C CA    1 
ATOM   7024  C  C     . ARG C 3  433 ? 136.936 159.646 172.664 1.00 -0.00  ? 433 ARG C C     1 
ATOM   7025  O  O     . ARG C 3  433 ? 136.267 160.666 172.870 1.00 -0.00  ? 433 ARG C O     1 
ATOM   7026  C  CB    . ARG C 3  433 ? 138.360 158.681 174.484 1.00 -0.00  ? 433 ARG C CB    1 
ATOM   7027  C  CG    . ARG C 3  433 ? 138.382 157.968 175.821 1.00 -0.00  ? 433 ARG C CG    1 
ATOM   7028  C  CD    . ARG C 3  433 ? 139.521 158.471 176.686 1.00 -0.00  ? 433 ARG C CD    1 
ATOM   7029  N  NE    . ARG C 3  433 ? 139.772 157.597 177.824 1.00 -0.00  ? 433 ARG C NE    1 
ATOM   7030  C  CZ    . ARG C 3  433 ? 140.606 157.879 178.815 1.00 -0.00  ? 433 ARG C CZ    1 
ATOM   7031  N  NH1   . ARG C 3  433 ? 141.289 159.012 178.843 1.00 -0.00  ? 433 ARG C NH1   1 
ATOM   7032  N  NH2   . ARG C 3  433 ? 140.760 157.002 179.803 1.00 -0.00  ? 433 ARG C NH2   1 
ATOM   7033  N  N     . GLU C 3  434 ? 137.585 159.441 171.514 1.00 8.21   ? 434 GLU C N     1 
ATOM   7034  C  CA    . GLU C 3  434 ? 137.517 160.440 170.450 1.00 8.21   ? 434 GLU C CA    1 
ATOM   7035  C  C     . GLU C 3  434 ? 136.110 160.554 169.874 1.00 8.21   ? 434 GLU C C     1 
ATOM   7036  O  O     . GLU C 3  434 ? 135.640 161.664 169.590 1.00 8.21   ? 434 GLU C O     1 
ATOM   7037  C  CB    . GLU C 3  434 ? 138.523 160.113 169.351 1.00 8.21   ? 434 GLU C CB    1 
ATOM   7038  C  CG    . GLU C 3  434 ? 139.840 160.852 169.497 1.00 8.21   ? 434 GLU C CG    1 
ATOM   7039  C  CD    . GLU C 3  434 ? 139.737 162.309 169.093 1.00 8.21   ? 434 GLU C CD    1 
ATOM   7040  O  OE1   . GLU C 3  434 ? 138.793 162.658 168.355 1.00 8.21   ? 434 GLU C OE1   1 
ATOM   7041  O  OE2   . GLU C 3  434 ? 140.598 163.107 169.516 1.00 8.21   ? 434 GLU C OE2   1 
ATOM   7042  N  N     . ILE C 3  435 ? 135.421 159.422 169.698 1.00 0.60   ? 435 ILE C N     1 
ATOM   7043  C  CA    . ILE C 3  435 ? 134.056 159.450 169.176 1.00 0.60   ? 435 ILE C CA    1 
ATOM   7044  C  C     . ILE C 3  435 ? 133.126 160.170 170.145 1.00 0.60   ? 435 ILE C C     1 
ATOM   7045  O  O     . ILE C 3  435 ? 132.278 160.972 169.733 1.00 0.60   ? 435 ILE C O     1 
ATOM   7046  C  CB    . ILE C 3  435 ? 133.573 158.019 168.873 1.00 0.60   ? 435 ILE C CB    1 
ATOM   7047  C  CG1   . ILE C 3  435 ? 134.246 157.484 167.609 1.00 0.60   ? 435 ILE C CG1   1 
ATOM   7048  C  CG2   . ILE C 3  435 ? 132.064 157.972 168.716 1.00 0.60   ? 435 ILE C CG2   1 
ATOM   7049  C  CD1   . ILE C 3  435 ? 134.231 155.979 167.508 1.00 0.60   ? 435 ILE C CD1   1 
ATOM   7050  N  N     . ILE C 3  436 ? 133.273 159.905 171.446 1.00 6.80   ? 436 ILE C N     1 
ATOM   7051  C  CA    . ILE C 3  436 ? 132.451 160.586 172.443 1.00 6.80   ? 436 ILE C CA    1 
ATOM   7052  C  C     . ILE C 3  436 ? 132.747 162.084 172.456 1.00 6.80   ? 436 ILE C C     1 
ATOM   7053  O  O     . ILE C 3  436 ? 131.829 162.910 172.530 1.00 6.80   ? 436 ILE C O     1 
ATOM   7054  C  CB    . ILE C 3  436 ? 132.661 159.944 173.828 1.00 6.80   ? 436 ILE C CB    1 
ATOM   7055  C  CG1   . ILE C 3  436 ? 131.677 158.794 174.036 1.00 6.80   ? 436 ILE C CG1   1 
ATOM   7056  C  CG2   . ILE C 3  436 ? 132.499 160.963 174.947 1.00 6.80   ? 436 ILE C CG2   1 
ATOM   7057  C  CD1   . ILE C 3  436 ? 132.085 157.840 175.133 1.00 6.80   ? 436 ILE C CD1   1 
ATOM   7058  N  N     . ALA C 3  437 ? 134.028 162.458 172.365 1.00 12.28  ? 437 ALA C N     1 
ATOM   7059  C  CA    . ALA C 3  437 ? 134.396 163.870 172.423 1.00 12.28  ? 437 ALA C CA    1 
ATOM   7060  C  C     . ALA C 3  437 ? 133.903 164.634 171.201 1.00 12.28  ? 437 ALA C C     1 
ATOM   7061  O  O     . ALA C 3  437 ? 133.514 165.802 171.312 1.00 12.28  ? 437 ALA C O     1 
ATOM   7062  C  CB    . ALA C 3  437 ? 135.911 164.011 172.564 1.00 12.28  ? 437 ALA C CB    1 
ATOM   7063  N  N     . GLN C 3  438 ? 133.913 164.000 170.026 1.00 17.72  ? 438 GLN C N     1 
ATOM   7064  C  CA    . GLN C 3  438 ? 133.482 164.689 168.814 1.00 17.72  ? 438 GLN C CA    1 
ATOM   7065  C  C     . GLN C 3  438 ? 131.978 164.936 168.766 1.00 17.72  ? 438 GLN C C     1 
ATOM   7066  O  O     . GLN C 3  438 ? 131.528 165.723 167.927 1.00 17.72  ? 438 GLN C O     1 
ATOM   7067  C  CB    . GLN C 3  438 ? 133.911 163.900 167.577 1.00 17.72  ? 438 GLN C CB    1 
ATOM   7068  C  CG    . GLN C 3  438 ? 135.080 164.517 166.829 1.00 17.72  ? 438 GLN C CG    1 
ATOM   7069  C  CD    . GLN C 3  438 ? 135.768 163.534 165.904 1.00 17.72  ? 438 GLN C CD    1 
ATOM   7070  O  OE1   . GLN C 3  438 ? 135.184 162.529 165.502 1.00 17.72  ? 438 GLN C OE1   1 
ATOM   7071  N  NE2   . GLN C 3  438 ? 137.018 163.821 165.561 1.00 17.72  ? 438 GLN C NE2   1 
ATOM   7072  N  N     . ARG C 3  439 ? 131.196 164.292 169.632 1.00 24.04  ? 439 ARG C N     1 
ATOM   7073  C  CA    . ARG C 3  439 ? 129.755 164.510 169.666 1.00 24.04  ? 439 ARG C CA    1 
ATOM   7074  C  C     . ARG C 3  439 ? 129.360 165.761 170.440 1.00 24.04  ? 439 ARG C C     1 
ATOM   7075  O  O     . ARG C 3  439 ? 128.201 166.179 170.354 1.00 24.04  ? 439 ARG C O     1 
ATOM   7076  C  CB    . ARG C 3  439 ? 129.052 163.297 170.278 1.00 24.04  ? 439 ARG C CB    1 
ATOM   7077  C  CG    . ARG C 3  439 ? 128.723 162.196 169.288 1.00 24.04  ? 439 ARG C CG    1 
ATOM   7078  C  CD    . ARG C 3  439 ? 128.384 160.905 170.012 1.00 24.04  ? 439 ARG C CD    1 
ATOM   7079  N  NE    . ARG C 3  439 ? 128.319 159.764 169.108 1.00 24.04  ? 439 ARG C NE    1 
ATOM   7080  C  CZ    . ARG C 3  439 ? 128.019 158.529 169.485 1.00 24.04  ? 439 ARG C CZ    1 
ATOM   7081  N  NH1   . ARG C 3  439 ? 127.749 158.238 170.746 1.00 24.04  ? 439 ARG C NH1   1 
ATOM   7082  N  NH2   . ARG C 3  439 ? 127.991 157.561 168.573 1.00 24.04  ? 439 ARG C NH2   1 
ATOM   7083  N  N     . ARG C 3  440 ? 130.281 166.358 171.195 1.00 40.75  ? 440 ARG C N     1 
ATOM   7084  C  CA    . ARG C 3  440 ? 129.986 167.555 171.973 1.00 40.75  ? 440 ARG C CA    1 
ATOM   7085  C  C     . ARG C 3  440 ? 130.459 168.838 171.307 1.00 40.75  ? 440 ARG C C     1 
ATOM   7086  O  O     . ARG C 3  440 ? 129.805 169.875 171.456 1.00 40.75  ? 440 ARG C O     1 
ATOM   7087  C  CB    . ARG C 3  440 ? 130.621 167.454 173.365 1.00 40.75  ? 440 ARG C CB    1 
ATOM   7088  C  CG    . ARG C 3  440 ? 130.169 166.249 174.170 1.00 40.75  ? 440 ARG C CG    1 
ATOM   7089  C  CD    . ARG C 3  440 ? 130.387 166.470 175.658 1.00 40.75  ? 440 ARG C CD    1 
ATOM   7090  N  NE    . ARG C 3  440 ? 130.822 165.256 176.337 1.00 40.75  ? 440 ARG C NE    1 
ATOM   7091  C  CZ    . ARG C 3  440 ? 132.089 164.908 176.515 1.00 40.75  ? 440 ARG C CZ    1 
ATOM   7092  N  NH1   . ARG C 3  440 ? 133.082 165.662 176.071 1.00 40.75  ? 440 ARG C NH1   1 
ATOM   7093  N  NH2   . ARG C 3  440 ? 132.368 163.776 177.154 1.00 40.75  ? 440 ARG C NH2   1 
ATOM   7094  N  N     . LYS C 3  441 ? 131.570 168.796 170.578 1.00 54.15  ? 441 LYS C N     1 
ATOM   7095  C  CA    . LYS C 3  441 ? 132.108 169.974 169.911 1.00 54.15  ? 441 LYS C CA    1 
ATOM   7096  C  C     . LYS C 3  441 ? 131.563 170.155 168.501 1.00 54.15  ? 441 LYS C C     1 
ATOM   7097  O  O     . LYS C 3  441 ? 131.977 171.090 167.809 1.00 54.15  ? 441 LYS C O     1 
ATOM   7098  C  CB    . LYS C 3  441 ? 133.638 169.904 169.864 1.00 54.15  ? 441 LYS C CB    1 
ATOM   7099  C  CG    . LYS C 3  441 ? 134.268 169.200 171.055 1.00 54.15  ? 441 LYS C CG    1 
ATOM   7100  C  CD    . LYS C 3  441 ? 135.782 169.333 171.038 1.00 54.15  ? 441 LYS C CD    1 
ATOM   7101  C  CE    . LYS C 3  441 ? 136.421 168.306 170.117 1.00 54.15  ? 441 LYS C CE    1 
ATOM   7102  N  NZ    . LYS C 3  441 ? 137.906 168.414 170.114 1.00 54.15  ? 441 LYS C NZ    1 
ATOM   7103  N  N     . GLY C 3  442 ? 130.654 169.290 168.061 1.00 49.43  ? 442 GLY C N     1 
ATOM   7104  C  CA    . GLY C 3  442 ? 130.075 169.408 166.739 1.00 49.43  ? 442 GLY C CA    1 
ATOM   7105  C  C     . GLY C 3  442 ? 128.561 169.430 166.758 1.00 49.43  ? 442 GLY C C     1 
ATOM   7106  O  O     . GLY C 3  442 ? 127.920 169.543 165.709 1.00 49.43  ? 442 GLY C O     1 
ATOM   7107  N  N     . ASN C 3  443 ? 127.978 169.321 167.948 1.00 57.45  ? 443 ASN C N     1 
ATOM   7108  C  CA    . ASN C 3  443 ? 126.528 169.328 168.095 1.00 57.45  ? 443 ASN C CA    1 
ATOM   7109  C  C     . ASN C 3  443 ? 126.073 170.482 168.982 1.00 57.45  ? 443 ASN C C     1 
ATOM   7110  O  O     . ASN C 3  443 ? 125.488 170.267 170.044 1.00 57.45  ? 443 ASN C O     1 
ATOM   7111  C  CB    . ASN C 3  443 ? 126.039 167.998 168.672 1.00 57.45  ? 443 ASN C CB    1 
ATOM   7112  C  CG    . ASN C 3  443 ? 126.006 166.891 167.637 1.00 57.45  ? 443 ASN C CG    1 
ATOM   7113  O  OD1   . ASN C 3  443 ? 126.511 167.047 166.526 1.00 57.45  ? 443 ASN C OD1   1 
ATOM   7114  N  ND2   . ASN C 3  443 ? 125.408 165.761 167.999 1.00 57.45  ? 443 ASN C ND2   1 
ATOM   7115  N  N     . MET D 4  1   ? 165.608 156.004 202.635 1.00 94.37  ? 1   MET D N     1 
ATOM   7116  C  CA    . MET D 4  1   ? 165.047 156.732 201.503 1.00 94.37  ? 1   MET D CA    1 
ATOM   7117  C  C     . MET D 4  1   ? 164.978 155.829 200.274 1.00 94.37  ? 1   MET D C     1 
ATOM   7118  O  O     . MET D 4  1   ? 165.555 156.134 199.230 1.00 94.37  ? 1   MET D O     1 
ATOM   7119  C  CB    . MET D 4  1   ? 165.879 157.982 201.205 1.00 94.37  ? 1   MET D CB    1 
ATOM   7120  C  CG    . MET D 4  1   ? 165.123 159.081 200.470 1.00 94.37  ? 1   MET D CG    1 
ATOM   7121  S  SD    . MET D 4  1   ? 165.748 160.736 200.830 1.00 94.37  ? 1   MET D SD    1 
ATOM   7122  C  CE    . MET D 4  1   ? 167.467 160.392 201.202 1.00 94.37  ? 1   MET D CE    1 
ATOM   7123  N  N     . ASN D 4  2   ? 164.273 154.710 200.410 1.00 84.38  ? 2   ASN D N     1 
ATOM   7124  C  CA    . ASN D 4  2   ? 164.148 153.756 199.318 1.00 84.38  ? 2   ASN D CA    1 
ATOM   7125  C  C     . ASN D 4  2   ? 162.880 154.020 198.517 1.00 84.38  ? 2   ASN D C     1 
ATOM   7126  O  O     . ASN D 4  2   ? 161.794 154.187 199.078 1.00 84.38  ? 2   ASN D O     1 
ATOM   7127  C  CB    . ASN D 4  2   ? 164.139 152.325 199.857 1.00 84.38  ? 2   ASN D CB    1 
ATOM   7128  C  CG    . ASN D 4  2   ? 163.190 152.147 201.025 1.00 84.38  ? 2   ASN D CG    1 
ATOM   7129  O  OD1   . ASN D 4  2   ? 162.726 153.121 201.618 1.00 84.38  ? 2   ASN D OD1   1 
ATOM   7130  N  ND2   . ASN D 4  2   ? 162.893 150.897 201.361 1.00 84.38  ? 2   ASN D ND2   1 
ATOM   7131  N  N     . GLU D 4  3   ? 163.027 154.056 197.196 1.00 57.24  ? 3   GLU D N     1 
ATOM   7132  C  CA    . GLU D 4  3   ? 161.907 154.255 196.294 1.00 57.24  ? 3   GLU D CA    1 
ATOM   7133  C  C     . GLU D 4  3   ? 161.432 152.907 195.758 1.00 57.24  ? 3   GLU D C     1 
ATOM   7134  O  O     . GLU D 4  3   ? 161.953 151.846 196.111 1.00 57.24  ? 3   GLU D O     1 
ATOM   7135  C  CB    . GLU D 4  3   ? 162.296 155.200 195.155 1.00 57.24  ? 3   GLU D CB    1 
ATOM   7136  C  CG    . GLU D 4  3   ? 162.669 156.604 195.606 1.00 57.24  ? 3   GLU D CG    1 
ATOM   7137  C  CD    . GLU D 4  3   ? 161.479 157.544 195.660 1.00 57.24  ? 3   GLU D CD    1 
ATOM   7138  O  OE1   . GLU D 4  3   ? 160.417 157.143 196.182 1.00 57.24  ? 3   GLU D OE1   1 
ATOM   7139  O  OE2   . GLU D 4  3   ? 161.606 158.688 195.178 1.00 57.24  ? 3   GLU D OE2   1 
ATOM   7140  N  N     . LEU D 4  4   ? 160.427 152.952 194.888 1.00 23.96  ? 4   LEU D N     1 
ATOM   7141  C  CA    . LEU D 4  4   ? 159.855 151.746 194.307 1.00 23.96  ? 4   LEU D CA    1 
ATOM   7142  C  C     . LEU D 4  4   ? 160.029 151.687 192.798 1.00 23.96  ? 4   LEU D C     1 
ATOM   7143  O  O     . LEU D 4  4   ? 160.463 150.654 192.273 1.00 23.96  ? 4   LEU D O     1 
ATOM   7144  C  CB    . LEU D 4  4   ? 158.366 151.645 194.676 1.00 23.96  ? 4   LEU D CB    1 
ATOM   7145  C  CG    . LEU D 4  4   ? 158.050 151.020 196.038 1.00 23.96  ? 4   LEU D CG    1 
ATOM   7146  C  CD1   . LEU D 4  4   ? 156.554 150.813 196.206 1.00 23.96  ? 4   LEU D CD1   1 
ATOM   7147  C  CD2   . LEU D 4  4   ? 158.797 149.709 196.217 1.00 23.96  ? 4   LEU D CD2   1 
ATOM   7148  N  N     . ASN D 4  5   ? 159.711 152.776 192.092 1.00 16.57  ? 5   ASN D N     1 
ATOM   7149  C  CA    . ASN D 4  5   ? 159.817 152.869 190.633 1.00 16.57  ? 5   ASN D CA    1 
ATOM   7150  C  C     . ASN D 4  5   ? 159.041 151.742 189.947 1.00 16.57  ? 5   ASN D C     1 
ATOM   7151  O  O     . ASN D 4  5   ? 159.603 150.877 189.272 1.00 16.57  ? 5   ASN D O     1 
ATOM   7152  C  CB    . ASN D 4  5   ? 161.282 152.889 190.181 1.00 16.57  ? 5   ASN D CB    1 
ATOM   7153  C  CG    . ASN D 4  5   ? 161.484 153.679 188.901 1.00 16.57  ? 5   ASN D CG    1 
ATOM   7154  O  OD1   . ASN D 4  5   ? 161.965 153.150 187.900 1.00 16.57  ? 5   ASN D OD1   1 
ATOM   7155  N  ND2   . ASN D 4  5   ? 161.118 154.955 188.929 1.00 16.57  ? 5   ASN D ND2   1 
ATOM   7156  N  N     . LEU D 4  6   ? 157.728 151.767 190.141 1.00 6.86   ? 6   LEU D N     1 
ATOM   7157  C  CA    . LEU D 4  6   ? 156.858 150.755 189.572 1.00 6.86   ? 6   LEU D CA    1 
ATOM   7158  C  C     . LEU D 4  6   ? 156.611 151.037 188.091 1.00 6.86   ? 6   LEU D C     1 
ATOM   7159  O  O     . LEU D 4  6   ? 157.109 152.010 187.521 1.00 6.86   ? 6   LEU D O     1 
ATOM   7160  C  CB    . LEU D 4  6   ? 155.540 150.699 190.342 1.00 6.86   ? 6   LEU D CB    1 
ATOM   7161  C  CG    . LEU D 4  6   ? 155.678 150.619 191.864 1.00 6.86   ? 6   LEU D CG    1 
ATOM   7162  C  CD1   . LEU D 4  6   ? 154.334 150.809 192.540 1.00 6.86   ? 6   LEU D CD1   1 
ATOM   7163  C  CD2   . LEU D 4  6   ? 156.300 149.299 192.277 1.00 6.86   ? 6   LEU D CD2   1 
ATOM   7164  N  N     . THR D 4  7   ? 155.831 150.163 187.464 1.00 -0.00  ? 7   THR D N     1 
ATOM   7165  C  CA    . THR D 4  7   ? 155.483 150.277 186.056 1.00 -0.00  ? 7   THR D CA    1 
ATOM   7166  C  C     . THR D 4  7   ? 153.995 150.567 185.922 1.00 -0.00  ? 7   THR D C     1 
ATOM   7167  O  O     . THR D 4  7   ? 153.173 149.975 186.627 1.00 -0.00  ? 7   THR D O     1 
ATOM   7168  C  CB    . THR D 4  7   ? 155.838 148.995 185.297 1.00 -0.00  ? 7   THR D CB    1 
ATOM   7169  O  OG1   . THR D 4  7   ? 157.166 148.586 185.644 1.00 -0.00  ? 7   THR D OG1   1 
ATOM   7170  C  CG2   . THR D 4  7   ? 155.763 149.218 183.796 1.00 -0.00  ? 7   THR D CG2   1 
ATOM   7171  N  N     . VAL D 4  8   ? 153.653 151.488 185.024 1.00 -0.00  ? 8   VAL D N     1 
ATOM   7172  C  CA    . VAL D 4  8   ? 152.269 151.866 184.767 1.00 -0.00  ? 8   VAL D CA    1 
ATOM   7173  C  C     . VAL D 4  8   ? 151.945 151.545 183.315 1.00 -0.00  ? 8   VAL D C     1 
ATOM   7174  O  O     . VAL D 4  8   ? 152.711 151.893 182.410 1.00 -0.00  ? 8   VAL D O     1 
ATOM   7175  C  CB    . VAL D 4  8   ? 152.012 153.352 185.077 1.00 -0.00  ? 8   VAL D CB    1 
ATOM   7176  C  CG1   . VAL D 4  8   ? 151.815 153.548 186.567 1.00 -0.00  ? 8   VAL D CG1   1 
ATOM   7177  C  CG2   . VAL D 4  8   ? 153.156 154.215 184.581 1.00 -0.00  ? 8   VAL D CG2   1 
ATOM   7178  N  N     . SER D 4  9   ? 150.823 150.869 183.099 1.00 -0.00  ? 9   SER D N     1 
ATOM   7179  C  CA    . SER D 4  9   ? 150.374 150.505 181.762 1.00 -0.00  ? 9   SER D CA    1 
ATOM   7180  C  C     . SER D 4  9   ? 148.862 150.319 181.806 1.00 -0.00  ? 9   SER D C     1 
ATOM   7181  O  O     . SER D 4  9   ? 148.206 150.668 182.793 1.00 -0.00  ? 9   SER D O     1 
ATOM   7182  C  CB    . SER D 4  9   ? 151.100 149.251 181.265 1.00 -0.00  ? 9   SER D CB    1 
ATOM   7183  O  OG    . SER D 4  9   ? 150.422 148.074 181.665 1.00 -0.00  ? 9   SER D OG    1 
ATOM   7184  N  N     . SER D 4  10  ? 148.305 149.766 180.735 1.00 -0.00  ? 10  SER D N     1 
ATOM   7185  C  CA    . SER D 4  10  ? 146.876 149.528 180.622 1.00 -0.00  ? 10  SER D CA    1 
ATOM   7186  C  C     . SER D 4  10  ? 146.577 148.038 180.732 1.00 -0.00  ? 10  SER D C     1 
ATOM   7187  O  O     . SER D 4  10  ? 147.460 147.189 180.583 1.00 -0.00  ? 10  SER D O     1 
ATOM   7188  C  CB    . SER D 4  10  ? 146.333 150.081 179.301 1.00 -0.00  ? 10  SER D CB    1 
ATOM   7189  O  OG    . SER D 4  10  ? 145.021 149.613 179.051 1.00 -0.00  ? 10  SER D OG    1 
ATOM   7190  N  N     . SER D 4  11  ? 145.311 147.732 181.002 1.00 -0.00  ? 11  SER D N     1 
ATOM   7191  C  CA    . SER D 4  11  ? 144.878 146.354 181.158 1.00 -0.00  ? 11  SER D CA    1 
ATOM   7192  C  C     . SER D 4  11  ? 144.898 145.632 179.809 1.00 -0.00  ? 11  SER D C     1 
ATOM   7193  O  O     . SER D 4  11  ? 144.768 146.266 178.759 1.00 -0.00  ? 11  SER D O     1 
ATOM   7194  C  CB    . SER D 4  11  ? 143.474 146.314 181.752 1.00 -0.00  ? 11  SER D CB    1 
ATOM   7195  O  OG    . SER D 4  11  ? 143.445 146.959 183.011 1.00 -0.00  ? 11  SER D OG    1 
ATOM   7196  N  N     . PRO D 4  12  ? 145.065 144.296 179.803 1.00 -0.00  ? 12  PRO D N     1 
ATOM   7197  C  CA    . PRO D 4  12  ? 145.285 143.372 180.927 1.00 -0.00  ? 12  PRO D CA    1 
ATOM   7198  C  C     . PRO D 4  12  ? 146.733 143.359 181.393 1.00 -0.00  ? 12  PRO D C     1 
ATOM   7199  O  O     . PRO D 4  12  ? 147.612 143.903 180.734 1.00 -0.00  ? 12  PRO D O     1 
ATOM   7200  C  CB    . PRO D 4  12  ? 144.875 142.004 180.346 1.00 -0.00  ? 12  PRO D CB    1 
ATOM   7201  C  CG    . PRO D 4  12  ? 144.292 142.277 178.981 1.00 -0.00  ? 12  PRO D CG    1 
ATOM   7202  C  CD    . PRO D 4  12  ? 144.925 143.554 178.544 1.00 -0.00  ? 12  PRO D CD    1 
ATOM   7203  N  N     . HIS D 4  13  ? 147.010 142.739 182.538 1.00 -0.00  ? 13  HIS D N     1 
ATOM   7204  C  CA    . HIS D 4  13  ? 148.366 142.630 183.053 1.00 -0.00  ? 13  HIS D CA    1 
ATOM   7205  C  C     . HIS D 4  13  ? 148.925 141.216 182.937 1.00 -0.00  ? 13  HIS D C     1 
ATOM   7206  O  O     . HIS D 4  13  ? 150.009 140.945 183.462 1.00 -0.00  ? 13  HIS D O     1 
ATOM   7207  C  CB    . HIS D 4  13  ? 148.413 143.111 184.504 1.00 -0.00  ? 13  HIS D CB    1 
ATOM   7208  C  CG    . HIS D 4  13  ? 147.784 144.454 184.712 1.00 -0.00  ? 13  HIS D CG    1 
ATOM   7209  N  ND1   . HIS D 4  13  ? 148.361 145.624 184.268 1.00 -0.00  ? 13  HIS D ND1   1 
ATOM   7210  C  CD2   . HIS D 4  13  ? 146.625 144.812 185.312 1.00 -0.00  ? 13  HIS D CD2   1 
ATOM   7211  C  CE1   . HIS D 4  13  ? 147.585 146.644 184.586 1.00 -0.00  ? 13  HIS D CE1   1 
ATOM   7212  N  NE2   . HIS D 4  13  ? 146.525 146.179 185.221 1.00 -0.00  ? 13  HIS D NE2   1 
ATOM   7213  N  N     . ILE D 4  14  ? 148.212 140.311 182.265 1.00 -0.00  ? 14  ILE D N     1 
ATOM   7214  C  CA    . ILE D 4  14  ? 148.683 138.957 182.007 1.00 -0.00  ? 14  ILE D CA    1 
ATOM   7215  C  C     . ILE D 4  14  ? 148.429 138.622 180.543 1.00 -0.00  ? 14  ILE D C     1 
ATOM   7216  O  O     . ILE D 4  14  ? 147.540 139.191 179.903 1.00 -0.00  ? 14  ILE D O     1 
ATOM   7217  C  CB    . ILE D 4  14  ? 148.004 137.916 182.924 1.00 -0.00  ? 14  ILE D CB    1 
ATOM   7218  C  CG1   . ILE D 4  14  ? 146.484 138.074 182.883 1.00 -0.00  ? 14  ILE D CG1   1 
ATOM   7219  C  CG2   . ILE D 4  14  ? 148.518 138.036 184.348 1.00 -0.00  ? 14  ILE D CG2   1 
ATOM   7220  C  CD1   . ILE D 4  14  ? 145.739 136.938 183.540 1.00 -0.00  ? 14  ILE D CD1   1 
ATOM   7221  N  N     . ARG D 4  15  ? 149.220 137.688 180.013 1.00 -0.00  ? 15  ARG D N     1 
ATOM   7222  C  CA    . ARG D 4  15  ? 149.110 137.263 178.623 1.00 -0.00  ? 15  ARG D CA    1 
ATOM   7223  C  C     . ARG D 4  15  ? 149.169 135.742 178.561 1.00 -0.00  ? 15  ARG D C     1 
ATOM   7224  O  O     . ARG D 4  15  ? 149.343 135.063 179.577 1.00 -0.00  ? 15  ARG D O     1 
ATOM   7225  C  CB    . ARG D 4  15  ? 150.216 137.875 177.755 1.00 -0.00  ? 15  ARG D CB    1 
ATOM   7226  C  CG    . ARG D 4  15  ? 150.234 139.391 177.712 1.00 -0.00  ? 15  ARG D CG    1 
ATOM   7227  C  CD    . ARG D 4  15  ? 149.374 139.930 176.584 1.00 -0.00  ? 15  ARG D CD    1 
ATOM   7228  N  NE    . ARG D 4  15  ? 149.550 141.366 176.403 1.00 -0.00  ? 15  ARG D NE    1 
ATOM   7229  C  CZ    . ARG D 4  15  ? 149.020 142.295 177.186 1.00 -0.00  ? 15  ARG D CZ    1 
ATOM   7230  N  NH1   . ARG D 4  15  ? 148.270 141.977 178.227 1.00 -0.00  ? 15  ARG D NH1   1 
ATOM   7231  N  NH2   . ARG D 4  15  ? 149.250 143.576 176.919 1.00 -0.00  ? 15  ARG D NH2   1 
ATOM   7232  N  N     . ALA D 4  16  ? 149.025 135.205 177.351 1.00 -0.00  ? 16  ALA D N     1 
ATOM   7233  C  CA    . ALA D 4  16  ? 149.135 133.776 177.111 1.00 -0.00  ? 16  ALA D CA    1 
ATOM   7234  C  C     . ALA D 4  16  ? 150.602 133.391 176.924 1.00 -0.00  ? 16  ALA D C     1 
ATOM   7235  O  O     . ALA D 4  16  ? 151.516 134.178 177.180 1.00 -0.00  ? 16  ALA D O     1 
ATOM   7236  C  CB    . ALA D 4  16  ? 148.296 133.370 175.902 1.00 -0.00  ? 16  ALA D CB    1 
ATOM   7237  N  N     . LYS D 4  17  ? 150.837 132.160 176.473 1.00 -0.00  ? 17  LYS D N     1 
ATOM   7238  C  CA    . LYS D 4  17  ? 152.197 131.656 176.321 1.00 -0.00  ? 17  LYS D CA    1 
ATOM   7239  C  C     . LYS D 4  17  ? 152.640 131.504 174.873 1.00 -0.00  ? 17  LYS D C     1 
ATOM   7240  O  O     . LYS D 4  17  ? 153.841 131.583 174.599 1.00 -0.00  ? 17  LYS D O     1 
ATOM   7241  C  CB    . LYS D 4  17  ? 152.342 130.308 177.033 1.00 -0.00  ? 17  LYS D CB    1 
ATOM   7242  C  CG    . LYS D 4  17  ? 152.721 130.424 178.498 1.00 -0.00  ? 17  LYS D CG    1 
ATOM   7243  C  CD    . LYS D 4  17  ? 153.493 129.204 178.968 1.00 -0.00  ? 17  LYS D CD    1 
ATOM   7244  C  CE    . LYS D 4  17  ? 153.500 129.106 180.484 1.00 -0.00  ? 17  LYS D CE    1 
ATOM   7245  N  NZ    . LYS D 4  17  ? 154.252 127.912 180.960 1.00 -0.00  ? 17  LYS D NZ    1 
ATOM   7246  N  N     . HIS D 4  18  ? 151.715 131.287 173.944 1.00 -0.00  ? 18  HIS D N     1 
ATOM   7247  C  CA    . HIS D 4  18  ? 152.081 131.071 172.553 1.00 -0.00  ? 18  HIS D CA    1 
ATOM   7248  C  C     . HIS D 4  18  ? 152.489 132.378 171.881 1.00 -0.00  ? 18  HIS D C     1 
ATOM   7249  O  O     . HIS D 4  18  ? 152.089 133.468 172.297 1.00 -0.00  ? 18  HIS D O     1 
ATOM   7250  C  CB    . HIS D 4  18  ? 150.926 130.421 171.789 1.00 -0.00  ? 18  HIS D CB    1 
ATOM   7251  C  CG    . HIS D 4  18  ? 149.722 131.298 171.644 1.00 -0.00  ? 18  HIS D CG    1 
ATOM   7252  N  ND1   . HIS D 4  18  ? 148.831 131.514 172.672 1.00 -0.00  ? 18  HIS D ND1   1 
ATOM   7253  C  CD2   . HIS D 4  18  ? 149.252 131.998 170.586 1.00 -0.00  ? 18  HIS D CD2   1 
ATOM   7254  C  CE1   . HIS D 4  18  ? 147.869 132.318 172.256 1.00 -0.00  ? 18  HIS D CE1   1 
ATOM   7255  N  NE2   . HIS D 4  18  ? 148.100 132.626 170.994 1.00 -0.00  ? 18  HIS D NE2   1 
ATOM   7256  N  N     . SER D 4  19  ? 153.303 132.255 170.834 1.00 -0.00  ? 19  SER D N     1 
ATOM   7257  C  CA    . SER D 4  19  ? 153.782 133.400 170.068 1.00 -0.00  ? 19  SER D CA    1 
ATOM   7258  C  C     . SER D 4  19  ? 153.951 132.967 168.614 1.00 -0.00  ? 19  SER D C     1 
ATOM   7259  O  O     . SER D 4  19  ? 153.528 131.878 168.217 1.00 -0.00  ? 19  SER D O     1 
ATOM   7260  C  CB    . SER D 4  19  ? 155.078 133.952 170.674 1.00 -0.00  ? 19  SER D CB    1 
ATOM   7261  O  OG    . SER D 4  19  ? 156.061 132.941 170.792 1.00 -0.00  ? 19  SER D OG    1 
ATOM   7262  N  N     . THR D 4  20  ? 154.571 133.835 167.809 1.00 -0.00  ? 20  THR D N     1 
ATOM   7263  C  CA    . THR D 4  20  ? 154.744 133.546 166.387 1.00 -0.00  ? 20  THR D CA    1 
ATOM   7264  C  C     . THR D 4  20  ? 155.825 132.494 166.156 1.00 -0.00  ? 20  THR D C     1 
ATOM   7265  O  O     . THR D 4  20  ? 155.656 131.585 165.327 1.00 -0.00  ? 20  THR D O     1 
ATOM   7266  C  CB    . THR D 4  20  ? 155.086 134.835 165.637 1.00 -0.00  ? 20  THR D CB    1 
ATOM   7267  O  OG1   . THR D 4  20  ? 154.071 135.815 165.879 1.00 -0.00  ? 20  THR D OG1   1 
ATOM   7268  C  CG2   . THR D 4  20  ? 155.184 134.581 164.144 1.00 -0.00  ? 20  THR D CG2   1 
ATOM   7269  N  N     . ALA D 4  21  ? 156.939 132.601 166.887 1.00 0.22   ? 21  ALA D N     1 
ATOM   7270  C  CA    . ALA D 4  21  ? 158.061 131.691 166.690 1.00 0.22   ? 21  ALA D CA    1 
ATOM   7271  C  C     . ALA D 4  21  ? 157.672 130.253 166.999 1.00 0.22   ? 21  ALA D C     1 
ATOM   7272  O  O     . ALA D 4  21  ? 158.086 129.327 166.291 1.00 0.22   ? 21  ALA D O     1 
ATOM   7273  C  CB    . ALA D 4  21  ? 159.242 132.126 167.555 1.00 0.22   ? 21  ALA D CB    1 
ATOM   7274  N  N     . SER D 4  22  ? 156.868 130.047 168.045 1.00 -0.00  ? 22  SER D N     1 
ATOM   7275  C  CA    . SER D 4  22  ? 156.401 128.704 168.375 1.00 -0.00  ? 22  SER D CA    1 
ATOM   7276  C  C     . SER D 4  22  ? 155.549 128.124 167.254 1.00 -0.00  ? 22  SER D C     1 
ATOM   7277  O  O     . SER D 4  22  ? 155.673 126.940 166.918 1.00 -0.00  ? 22  SER D O     1 
ATOM   7278  C  CB    . SER D 4  22  ? 155.615 128.733 169.683 1.00 -0.00  ? 22  SER D CB    1 
ATOM   7279  O  OG    . SER D 4  22  ? 156.399 129.262 170.735 1.00 -0.00  ? 22  SER D OG    1 
ATOM   7280  N  N     . ILE D 4  23  ? 154.684 128.948 166.658 1.00 -0.00  ? 23  ILE D N     1 
ATOM   7281  C  CA    . ILE D 4  23  ? 153.818 128.484 165.578 1.00 -0.00  ? 23  ILE D CA    1 
ATOM   7282  C  C     . ILE D 4  23  ? 154.648 128.060 164.371 1.00 -0.00  ? 23  ILE D C     1 
ATOM   7283  O  O     . ILE D 4  23  ? 154.431 126.989 163.787 1.00 -0.00  ? 23  ILE D O     1 
ATOM   7284  C  CB    . ILE D 4  23  ? 152.798 129.577 165.212 1.00 -0.00  ? 23  ILE D CB    1 
ATOM   7285  C  CG1   . ILE D 4  23  ? 151.821 129.794 166.370 1.00 -0.00  ? 23  ILE D CG1   1 
ATOM   7286  C  CG2   . ILE D 4  23  ? 152.052 129.217 163.941 1.00 -0.00  ? 23  ILE D CG2   1 
ATOM   7287  C  CD1   . ILE D 4  23  ? 150.882 130.959 166.176 1.00 -0.00  ? 23  ILE D CD1   1 
ATOM   7288  N  N     . MET D 4  24  ? 155.631 128.883 163.993 1.00 -0.00  ? 24  MET D N     1 
ATOM   7289  C  CA    . MET D 4  24  ? 156.445 128.539 162.828 1.00 -0.00  ? 24  MET D CA    1 
ATOM   7290  C  C     . MET D 4  24  ? 157.331 127.323 163.093 1.00 -0.00  ? 24  MET D C     1 
ATOM   7291  O  O     . MET D 4  24  ? 157.540 126.492 162.196 1.00 -0.00  ? 24  MET D O     1 
ATOM   7292  C  CB    . MET D 4  24  ? 157.272 129.744 162.395 1.00 -0.00  ? 24  MET D CB    1 
ATOM   7293  C  CG    . MET D 4  24  ? 156.458 131.018 162.270 1.00 -0.00  ? 24  MET D CG    1 
ATOM   7294  S  SD    . MET D 4  24  ? 155.646 131.169 160.669 1.00 -0.00  ? 24  MET D SD    1 
ATOM   7295  C  CE    . MET D 4  24  ? 154.319 132.301 161.063 1.00 -0.00  ? 24  MET D CE    1 
ATOM   7296  N  N     . GLN D 4  25  ? 157.850 127.187 164.316 1.00 -0.00  ? 25  GLN D N     1 
ATOM   7297  C  CA    . GLN D 4  25  ? 158.626 125.998 164.652 1.00 -0.00  ? 25  GLN D CA    1 
ATOM   7298  C  C     . GLN D 4  25  ? 157.763 124.741 164.611 1.00 -0.00  ? 25  GLN D C     1 
ATOM   7299  O  O     . GLN D 4  25  ? 158.226 123.678 164.180 1.00 -0.00  ? 25  GLN D O     1 
ATOM   7300  C  CB    . GLN D 4  25  ? 159.276 126.167 166.023 1.00 -0.00  ? 25  GLN D CB    1 
ATOM   7301  C  CG    . GLN D 4  25  ? 160.415 127.170 166.037 1.00 -0.00  ? 25  GLN D CG    1 
ATOM   7302  C  CD    . GLN D 4  25  ? 160.748 127.655 167.430 1.00 -0.00  ? 25  GLN D CD    1 
ATOM   7303  O  OE1   . GLN D 4  25  ? 160.144 127.223 168.409 1.00 -0.00  ? 25  GLN D OE1   1 
ATOM   7304  N  NE2   . GLN D 4  25  ? 161.709 128.563 167.527 1.00 -0.00  ? 25  GLN D NE2   1 
ATOM   7305  N  N     . ASN D 4  26  ? 156.504 124.844 165.047 1.00 -0.00  ? 26  ASN D N     1 
ATOM   7306  C  CA    . ASN D 4  26  ? 155.594 123.706 164.947 1.00 -0.00  ? 26  ASN D CA    1 
ATOM   7307  C  C     . ASN D 4  26  ? 155.307 123.349 163.493 1.00 -0.00  ? 26  ASN D C     1 
ATOM   7308  O  O     . ASN D 4  26  ? 155.189 122.165 163.151 1.00 -0.00  ? 26  ASN D O     1 
ATOM   7309  C  CB    . ASN D 4  26  ? 154.296 124.004 165.694 1.00 -0.00  ? 26  ASN D CB    1 
ATOM   7310  C  CG    . ASN D 4  26  ? 154.445 123.865 167.194 1.00 -0.00  ? 26  ASN D CG    1 
ATOM   7311  O  OD1   . ASN D 4  26  ? 154.684 122.773 167.706 1.00 -0.00  ? 26  ASN D OD1   1 
ATOM   7312  N  ND2   . ASN D 4  26  ? 154.300 124.972 167.907 1.00 -0.00  ? 26  ASN D ND2   1 
ATOM   7313  N  N     . VAL D 4  27  ? 155.193 124.357 162.624 1.00 -0.00  ? 27  VAL D N     1 
ATOM   7314  C  CA    . VAL D 4  27  ? 155.000 124.089 161.197 1.00 -0.00  ? 27  VAL D CA    1 
ATOM   7315  C  C     . VAL D 4  27  ? 156.202 123.341 160.622 1.00 -0.00  ? 27  VAL D C     1 
ATOM   7316  O  O     . VAL D 4  27  ? 156.050 122.384 159.849 1.00 -0.00  ? 27  VAL D O     1 
ATOM   7317  C  CB    . VAL D 4  27  ? 154.723 125.401 160.438 1.00 -0.00  ? 27  VAL D CB    1 
ATOM   7318  C  CG1   . VAL D 4  27  ? 154.711 125.166 158.939 1.00 -0.00  ? 27  VAL D CG1   1 
ATOM   7319  C  CG2   . VAL D 4  27  ? 153.404 125.999 160.881 1.00 -0.00  ? 27  VAL D CG2   1 
ATOM   7320  N  N     . ILE D 4  28  ? 157.415 123.755 161.002 1.00 -0.00  ? 28  ILE D N     1 
ATOM   7321  C  CA    . ILE D 4  28  ? 158.622 123.068 160.532 1.00 -0.00  ? 28  ILE D CA    1 
ATOM   7322  C  C     . ILE D 4  28  ? 158.662 121.626 161.041 1.00 -0.00  ? 28  ILE D C     1 
ATOM   7323  O  O     . ILE D 4  28  ? 159.026 120.695 160.302 1.00 -0.00  ? 28  ILE D O     1 
ATOM   7324  C  CB    . ILE D 4  28  ? 159.877 123.856 160.951 1.00 -0.00  ? 28  ILE D CB    1 
ATOM   7325  C  CG1   . ILE D 4  28  ? 159.912 125.215 160.252 1.00 -0.00  ? 28  ILE D CG1   1 
ATOM   7326  C  CG2   . ILE D 4  28  ? 161.139 123.078 160.628 1.00 -0.00  ? 28  ILE D CG2   1 
ATOM   7327  C  CD1   . ILE D 4  28  ? 159.848 125.125 158.749 1.00 -0.00  ? 28  ILE D CD1   1 
ATOM   7328  N  N     . ILE D 4  29  ? 158.295 121.421 162.310 1.00 -0.00  ? 29  ILE D N     1 
ATOM   7329  C  CA    . ILE D 4  29  ? 158.256 120.073 162.876 1.00 -0.00  ? 29  ILE D CA    1 
ATOM   7330  C  C     . ILE D 4  29  ? 157.267 119.202 162.111 1.00 -0.00  ? 29  ILE D C     1 
ATOM   7331  O  O     . ILE D 4  29  ? 157.536 118.026 161.833 1.00 -0.00  ? 29  ILE D O     1 
ATOM   7332  C  CB    . ILE D 4  29  ? 157.921 120.134 164.379 1.00 -0.00  ? 29  ILE D CB    1 
ATOM   7333  C  CG1   . ILE D 4  29  ? 159.123 120.639 165.175 1.00 -0.00  ? 29  ILE D CG1   1 
ATOM   7334  C  CG2   . ILE D 4  29  ? 157.490 118.775 164.905 1.00 -0.00  ? 29  ILE D CG2   1 
ATOM   7335  C  CD1   . ILE D 4  29  ? 158.770 121.133 166.557 1.00 -0.00  ? 29  ILE D CD1   1 
ATOM   7336  N  N     . ALA D 4  30  ? 156.115 119.768 161.744 1.00 -0.00  ? 30  ALA D N     1 
ATOM   7337  C  CA    . ALA D 4  30  ? 155.144 119.023 160.947 1.00 -0.00  ? 30  ALA D CA    1 
ATOM   7338  C  C     . ALA D 4  30  ? 155.696 118.681 159.566 1.00 -0.00  ? 30  ALA D C     1 
ATOM   7339  O  O     . ALA D 4  30  ? 155.423 117.600 159.032 1.00 -0.00  ? 30  ALA D O     1 
ATOM   7340  C  CB    . ALA D 4  30  ? 153.846 119.819 160.822 1.00 -0.00  ? 30  ALA D CB    1 
ATOM   7341  N  N     . LEU D 4  31  ? 156.467 119.591 158.968 1.00 -0.00  ? 31  LEU D N     1 
ATOM   7342  C  CA    . LEU D 4  31  ? 157.000 119.359 157.628 1.00 -0.00  ? 31  LEU D CA    1 
ATOM   7343  C  C     . LEU D 4  31  ? 158.209 118.427 157.597 1.00 -0.00  ? 31  LEU D C     1 
ATOM   7344  O  O     . LEU D 4  31  ? 158.611 118.012 156.505 1.00 -0.00  ? 31  LEU D O     1 
ATOM   7345  C  CB    . LEU D 4  31  ? 157.383 120.688 156.972 1.00 -0.00  ? 31  LEU D CB    1 
ATOM   7346  C  CG    . LEU D 4  31  ? 156.289 121.441 156.217 1.00 -0.00  ? 31  LEU D CG    1 
ATOM   7347  C  CD1   . LEU D 4  31  ? 156.754 122.843 155.866 1.00 -0.00  ? 31  LEU D CD1   1 
ATOM   7348  C  CD2   . LEU D 4  31  ? 155.882 120.683 154.968 1.00 -0.00  ? 31  LEU D CD2   1 
ATOM   7349  N  N     . LEU D 4  32  ? 158.811 118.121 158.748 1.00 -0.00  ? 32  LEU D N     1 
ATOM   7350  C  CA    . LEU D 4  32  ? 160.017 117.286 158.769 1.00 -0.00  ? 32  LEU D CA    1 
ATOM   7351  C  C     . LEU D 4  32  ? 159.881 115.898 158.125 1.00 -0.00  ? 32  LEU D C     1 
ATOM   7352  O  O     . LEU D 4  32  ? 160.779 115.524 157.345 1.00 -0.00  ? 32  LEU D O     1 
ATOM   7353  C  CB    . LEU D 4  32  ? 160.519 117.164 160.213 1.00 -0.00  ? 32  LEU D CB    1 
ATOM   7354  C  CG    . LEU D 4  32  ? 161.552 118.190 160.679 1.00 -0.00  ? 32  LEU D CG    1 
ATOM   7355  C  CD1   . LEU D 4  32  ? 162.134 117.787 162.021 1.00 -0.00  ? 32  LEU D CD1   1 
ATOM   7356  C  CD2   . LEU D 4  32  ? 162.651 118.358 159.645 1.00 -0.00  ? 32  LEU D CD2   1 
ATOM   7357  N  N     . PRO D 4  33  ? 158.855 115.075 158.416 1.00 -0.00  ? 33  PRO D N     1 
ATOM   7358  C  CA    . PRO D 4  33  ? 158.844 113.711 157.842 1.00 -0.00  ? 33  PRO D CA    1 
ATOM   7359  C  C     . PRO D 4  33  ? 158.775 113.659 156.320 1.00 -0.00  ? 33  PRO D C     1 
ATOM   7360  O  O     . PRO D 4  33  ? 159.318 112.722 155.716 1.00 -0.00  ? 33  PRO D O     1 
ATOM   7361  C  CB    . PRO D 4  33  ? 157.604 113.071 158.485 1.00 -0.00  ? 33  PRO D CB    1 
ATOM   7362  C  CG    . PRO D 4  33  ? 156.753 114.207 158.877 1.00 -0.00  ? 33  PRO D CG    1 
ATOM   7363  C  CD    . PRO D 4  33  ? 157.714 115.255 159.333 1.00 -0.00  ? 33  PRO D CD    1 
ATOM   7364  N  N     . ALA D 4  34  ? 158.120 114.631 155.680 1.00 -0.00  ? 34  ALA D N     1 
ATOM   7365  C  CA    . ALA D 4  34  ? 158.141 114.694 154.222 1.00 -0.00  ? 34  ALA D CA    1 
ATOM   7366  C  C     . ALA D 4  34  ? 159.556 114.922 153.707 1.00 -0.00  ? 34  ALA D C     1 
ATOM   7367  O  O     . ALA D 4  34  ? 159.960 114.338 152.694 1.00 -0.00  ? 34  ALA D O     1 
ATOM   7368  C  CB    . ALA D 4  34  ? 157.203 115.794 153.729 1.00 -0.00  ? 34  ALA D CB    1 
ATOM   7369  N  N     . LEU D 4  35  ? 160.326 115.766 154.399 1.00 -0.00  ? 35  LEU D N     1 
ATOM   7370  C  CA    . LEU D 4  35  ? 161.728 115.962 154.048 1.00 -0.00  ? 35  LEU D CA    1 
ATOM   7371  C  C     . LEU D 4  35  ? 162.524 114.675 154.224 1.00 -0.00  ? 35  LEU D C     1 
ATOM   7372  O  O     . LEU D 4  35  ? 163.404 114.366 153.412 1.00 -0.00  ? 35  LEU D O     1 
ATOM   7373  C  CB    . LEU D 4  35  ? 162.325 117.088 154.894 1.00 -0.00  ? 35  LEU D CB    1 
ATOM   7374  C  CG    . LEU D 4  35  ? 163.836 117.314 154.825 1.00 -0.00  ? 35  LEU D CG    1 
ATOM   7375  C  CD1   . LEU D 4  35  ? 164.247 117.808 153.450 1.00 -0.00  ? 35  LEU D CD1   1 
ATOM   7376  C  CD2   . LEU D 4  35  ? 164.275 118.293 155.898 1.00 -0.00  ? 35  LEU D CD2   1 
ATOM   7377  N  N     . ALA D 4  36  ? 162.228 113.912 155.281 1.00 -0.00  ? 36  ALA D N     1 
ATOM   7378  C  CA    . ALA D 4  36  ? 162.916 112.636 155.478 1.00 -0.00  ? 36  ALA D CA    1 
ATOM   7379  C  C     . ALA D 4  36  ? 162.630 111.663 154.337 1.00 -0.00  ? 36  ALA D C     1 
ATOM   7380  O  O     . ALA D 4  36  ? 163.547 111.009 153.821 1.00 -0.00  ? 36  ALA D O     1 
ATOM   7381  C  CB    . ALA D 4  36  ? 162.510 112.022 156.817 1.00 -0.00  ? 36  ALA D CB    1 
ATOM   7382  N  N     . VAL D 4  37  ? 161.364 111.566 153.922 1.00 -0.00  ? 37  VAL D N     1 
ATOM   7383  C  CA    . VAL D 4  37  ? 161.002 110.674 152.820 1.00 -0.00  ? 37  VAL D CA    1 
ATOM   7384  C  C     . VAL D 4  37  ? 161.650 111.133 151.516 1.00 -0.00  ? 37  VAL D C     1 
ATOM   7385  O  O     . VAL D 4  37  ? 162.131 110.313 150.722 1.00 -0.00  ? 37  VAL D O     1 
ATOM   7386  C  CB    . VAL D 4  37  ? 159.470 110.577 152.695 1.00 -0.00  ? 37  VAL D CB    1 
ATOM   7387  C  CG1   . VAL D 4  37  ? 159.076 109.757 151.476 1.00 -0.00  ? 37  VAL D CG1   1 
ATOM   7388  C  CG2   . VAL D 4  37  ? 158.875 109.970 153.953 1.00 -0.00  ? 37  VAL D CG2   1 
ATOM   7389  N  N     . ALA D 4  38  ? 161.672 112.448 151.274 1.00 -0.00  ? 38  ALA D N     1 
ATOM   7390  C  CA    . ALA D 4  38  ? 162.303 112.978 150.068 1.00 -0.00  ? 38  ALA D CA    1 
ATOM   7391  C  C     . ALA D 4  38  ? 163.793 112.668 150.036 1.00 -0.00  ? 38  ALA D C     1 
ATOM   7392  O  O     . ALA D 4  38  ? 164.333 112.290 148.990 1.00 -0.00  ? 38  ALA D O     1 
ATOM   7393  C  CB    . ALA D 4  38  ? 162.077 114.486 149.980 1.00 -0.00  ? 38  ALA D CB    1 
ATOM   7394  N  N     . GLY D 4  39  ? 164.474 112.832 151.171 1.00 -0.00  ? 39  GLY D N     1 
ATOM   7395  C  CA    . GLY D 4  39  ? 165.887 112.497 151.228 1.00 -0.00  ? 39  GLY D CA    1 
ATOM   7396  C  C     . GLY D 4  39  ? 166.143 111.016 151.038 1.00 -0.00  ? 39  GLY D C     1 
ATOM   7397  O  O     . GLY D 4  39  ? 167.154 110.624 150.449 1.00 -0.00  ? 39  GLY D O     1 
ATOM   7398  N  N     . TYR D 4  40  ? 165.241 110.171 151.543 1.00 5.56   ? 40  TYR D N     1 
ATOM   7399  C  CA    . TYR D 4  40  ? 165.392 108.734 151.338 1.00 5.56   ? 40  TYR D CA    1 
ATOM   7400  C  C     . TYR D 4  40  ? 165.214 108.352 149.873 1.00 5.56   ? 40  TYR D C     1 
ATOM   7401  O  O     . TYR D 4  40  ? 165.942 107.496 149.357 1.00 5.56   ? 40  TYR D O     1 
ATOM   7402  C  CB    . TYR D 4  40  ? 164.399 107.966 152.208 1.00 5.56   ? 40  TYR D CB    1 
ATOM   7403  C  CG    . TYR D 4  40  ? 164.317 106.493 151.876 1.00 5.56   ? 40  TYR D CG    1 
ATOM   7404  C  CD1   . TYR D 4  40  ? 165.349 105.629 152.214 1.00 5.56   ? 40  TYR D CD1   1 
ATOM   7405  C  CD2   . TYR D 4  40  ? 163.209 105.967 151.227 1.00 5.56   ? 40  TYR D CD2   1 
ATOM   7406  C  CE1   . TYR D 4  40  ? 165.280 104.282 151.914 1.00 5.56   ? 40  TYR D CE1   1 
ATOM   7407  C  CE2   . TYR D 4  40  ? 163.133 104.622 150.922 1.00 5.56   ? 40  TYR D CE2   1 
ATOM   7408  C  CZ    . TYR D 4  40  ? 164.171 103.785 151.268 1.00 5.56   ? 40  TYR D CZ    1 
ATOM   7409  O  OH    . TYR D 4  40  ? 164.099 102.445 150.969 1.00 5.56   ? 40  TYR D OH    1 
ATOM   7410  N  N     . VAL D 4  41  ? 164.253 108.970 149.186 1.00 0.88   ? 41  VAL D N     1 
ATOM   7411  C  CA    . VAL D 4  41  ? 163.916 108.530 147.833 1.00 0.88   ? 41  VAL D CA    1 
ATOM   7412  C  C     . VAL D 4  41  ? 164.856 109.145 146.800 1.00 0.88   ? 41  VAL D C     1 
ATOM   7413  O  O     . VAL D 4  41  ? 165.441 108.433 145.977 1.00 0.88   ? 41  VAL D O     1 
ATOM   7414  C  CB    . VAL D 4  41  ? 162.443 108.848 147.517 1.00 0.88   ? 41  VAL D CB    1 
ATOM   7415  C  CG1   . VAL D 4  41  ? 162.167 108.671 146.036 1.00 0.88   ? 41  VAL D CG1   1 
ATOM   7416  C  CG2   . VAL D 4  41  ? 161.525 107.955 148.332 1.00 0.88   ? 41  VAL D CG2   1 
ATOM   7417  N  N     . PHE D 4  42  ? 165.013 110.470 146.816 1.00 -0.00  ? 42  PHE D N     1 
ATOM   7418  C  CA    . PHE D 4  42  ? 165.714 111.160 145.739 1.00 -0.00  ? 42  PHE D CA    1 
ATOM   7419  C  C     . PHE D 4  42  ? 167.215 111.311 145.965 1.00 -0.00  ? 42  PHE D C     1 
ATOM   7420  O  O     . PHE D 4  42  ? 167.923 111.710 145.035 1.00 -0.00  ? 42  PHE D O     1 
ATOM   7421  C  CB    . PHE D 4  42  ? 165.099 112.545 145.516 1.00 -0.00  ? 42  PHE D CB    1 
ATOM   7422  C  CG    . PHE D 4  42  ? 163.816 112.518 144.739 1.00 -0.00  ? 42  PHE D CG    1 
ATOM   7423  C  CD1   . PHE D 4  42  ? 163.805 112.140 143.408 1.00 -0.00  ? 42  PHE D CD1   1 
ATOM   7424  C  CD2   . PHE D 4  42  ? 162.621 112.873 145.337 1.00 -0.00  ? 42  PHE D CD2   1 
ATOM   7425  C  CE1   . PHE D 4  42  ? 162.627 112.114 142.691 1.00 -0.00  ? 42  PHE D CE1   1 
ATOM   7426  C  CE2   . PHE D 4  42  ? 161.440 112.849 144.624 1.00 -0.00  ? 42  PHE D CE2   1 
ATOM   7427  C  CZ    . PHE D 4  42  ? 161.444 112.470 143.300 1.00 -0.00  ? 42  PHE D CZ    1 
ATOM   7428  N  N     . GLY D 4  43  ? 167.720 111.010 147.153 1.00 -0.00  ? 43  GLY D N     1 
ATOM   7429  C  CA    . GLY D 4  43  ? 169.146 111.069 147.407 1.00 -0.00  ? 43  GLY D CA    1 
ATOM   7430  C  C     . GLY D 4  43  ? 169.586 112.313 148.154 1.00 -0.00  ? 43  GLY D C     1 
ATOM   7431  O  O     . GLY D 4  43  ? 168.798 113.023 148.783 1.00 -0.00  ? 43  GLY D O     1 
ATOM   7432  N  N     . LEU D 4  44  ? 170.893 112.576 148.073 1.00 -0.00  ? 44  LEU D N     1 
ATOM   7433  C  CA    . LEU D 4  44  ? 171.512 113.657 148.833 1.00 -0.00  ? 44  LEU D CA    1 
ATOM   7434  C  C     . LEU D 4  44  ? 171.326 115.028 148.197 1.00 -0.00  ? 44  LEU D C     1 
ATOM   7435  O  O     . LEU D 4  44  ? 171.452 116.038 148.897 1.00 -0.00  ? 44  LEU D O     1 
ATOM   7436  C  CB    . LEU D 4  44  ? 173.007 113.384 149.010 1.00 -0.00  ? 44  LEU D CB    1 
ATOM   7437  C  CG    . LEU D 4  44  ? 173.475 112.928 150.392 1.00 -0.00  ? 44  LEU D CG    1 
ATOM   7438  C  CD1   . LEU D 4  44  ? 174.864 112.323 150.306 1.00 -0.00  ? 44  LEU D CD1   1 
ATOM   7439  C  CD2   . LEU D 4  44  ? 173.455 114.086 151.374 1.00 -0.00  ? 44  LEU D CD2   1 
ATOM   7440  N  N     . TRP D 4  45  ? 171.041 115.095 146.898 1.00 -0.00  ? 45  TRP D N     1 
ATOM   7441  C  CA    . TRP D 4  45  ? 170.806 116.376 146.245 1.00 -0.00  ? 45  TRP D CA    1 
ATOM   7442  C  C     . TRP D 4  45  ? 169.444 116.966 146.583 1.00 -0.00  ? 45  TRP D C     1 
ATOM   7443  O  O     . TRP D 4  45  ? 169.250 118.174 146.411 1.00 -0.00  ? 45  TRP D O     1 
ATOM   7444  C  CB    . TRP D 4  45  ? 170.951 116.224 144.726 1.00 -0.00  ? 45  TRP D CB    1 
ATOM   7445  C  CG    . TRP D 4  45  ? 170.871 117.516 143.956 1.00 -0.00  ? 45  TRP D CG    1 
ATOM   7446  C  CD1   . TRP D 4  45  ? 169.920 117.864 143.043 1.00 -0.00  ? 45  TRP D CD1   1 
ATOM   7447  C  CD2   . TRP D 4  45  ? 171.778 118.624 144.030 1.00 -0.00  ? 45  TRP D CD2   1 
ATOM   7448  N  NE1   . TRP D 4  45  ? 170.174 119.118 142.546 1.00 -0.00  ? 45  TRP D NE1   1 
ATOM   7449  C  CE2   . TRP D 4  45  ? 171.309 119.606 143.135 1.00 -0.00  ? 45  TRP D CE2   1 
ATOM   7450  C  CE3   . TRP D 4  45  ? 172.939 118.882 144.765 1.00 -0.00  ? 45  TRP D CE3   1 
ATOM   7451  C  CZ2   . TRP D 4  45  ? 171.959 120.825 142.958 1.00 -0.00  ? 45  TRP D CZ2   1 
ATOM   7452  C  CZ3   . TRP D 4  45  ? 173.582 120.093 144.586 1.00 -0.00  ? 45  TRP D CZ3   1 
ATOM   7453  C  CH2   . TRP D 4  45  ? 173.091 121.048 143.690 1.00 -0.00  ? 45  TRP D CH2   1 
ATOM   7454  N  N     . ALA D 4  46  ? 168.504 116.153 147.069 1.00 -0.00  ? 46  ALA D N     1 
ATOM   7455  C  CA    . ALA D 4  46  ? 167.191 116.663 147.438 1.00 -0.00  ? 46  ALA D CA    1 
ATOM   7456  C  C     . ALA D 4  46  ? 167.235 117.533 148.686 1.00 -0.00  ? 46  ALA D C     1 
ATOM   7457  O  O     . ALA D 4  46  ? 166.381 118.412 148.842 1.00 -0.00  ? 46  ALA D O     1 
ATOM   7458  C  CB    . ALA D 4  46  ? 166.216 115.505 147.647 1.00 -0.00  ? 46  ALA D CB    1 
ATOM   7459  N  N     . LEU D 4  47  ? 168.203 117.313 149.574 1.00 -0.00  ? 47  LEU D N     1 
ATOM   7460  C  CA    . LEU D 4  47  ? 168.332 118.128 150.774 1.00 -0.00  ? 47  LEU D CA    1 
ATOM   7461  C  C     . LEU D 4  47  ? 169.071 119.433 150.522 1.00 -0.00  ? 47  LEU D C     1 
ATOM   7462  O  O     . LEU D 4  47  ? 168.622 120.486 150.994 1.00 -0.00  ? 47  LEU D O     1 
ATOM   7463  C  CB    . LEU D 4  47  ? 169.054 117.345 151.874 1.00 -0.00  ? 47  LEU D CB    1 
ATOM   7464  C  CG    . LEU D 4  47  ? 168.722 115.860 152.005 1.00 -0.00  ? 47  LEU D CG    1 
ATOM   7465  C  CD1   . LEU D 4  47  ? 169.696 115.181 152.950 1.00 -0.00  ? 47  LEU D CD1   1 
ATOM   7466  C  CD2   . LEU D 4  47  ? 167.295 115.679 152.489 1.00 -0.00  ? 47  LEU D CD2   1 
ATOM   7467  N  N     . ALA D 4  48  ? 170.175 119.381 149.766 1.00 -0.00  ? 48  ALA D N     1 
ATOM   7468  C  CA    . ALA D 4  48  ? 171.019 120.557 149.570 1.00 -0.00  ? 48  ALA D CA    1 
ATOM   7469  C  C     . ALA D 4  48  ? 170.238 121.709 148.957 1.00 -0.00  ? 48  ALA D C     1 
ATOM   7470  O  O     . ALA D 4  48  ? 170.330 122.848 149.435 1.00 -0.00  ? 48  ALA D O     1 
ATOM   7471  C  CB    . ALA D 4  48  ? 172.218 120.201 148.695 1.00 -0.00  ? 48  ALA D CB    1 
ATOM   7472  N  N     . LEU D 4  49  ? 169.434 121.420 147.924 1.00 -0.00  ? 49  LEU D N     1 
ATOM   7473  C  CA    . LEU D 4  49  ? 168.570 122.435 147.326 1.00 -0.00  ? 49  LEU D CA    1 
ATOM   7474  C  C     . LEU D 4  49  ? 167.740 123.143 148.382 1.00 -0.00  ? 49  LEU D C     1 
ATOM   7475  O  O     . LEU D 4  49  ? 167.715 124.381 148.429 1.00 -0.00  ? 49  LEU D O     1 
ATOM   7476  C  CB    . LEU D 4  49  ? 167.652 121.806 146.279 1.00 -0.00  ? 49  LEU D CB    1 
ATOM   7477  C  CG    . LEU D 4  49  ? 168.251 121.299 144.970 1.00 -0.00  ? 49  LEU D CG    1 
ATOM   7478  C  CD1   . LEU D 4  49  ? 167.246 120.426 144.241 1.00 -0.00  ? 49  LEU D CD1   1 
ATOM   7479  C  CD2   . LEU D 4  49  ? 168.674 122.467 144.098 1.00 -0.00  ? 49  LEU D CD2   1 
ATOM   7480  N  N     . VAL D 4  50  ? 167.116 122.372 149.282 1.00 -0.00  ? 50  VAL D N     1 
ATOM   7481  C  CA    . VAL D 4  50  ? 166.313 122.963 150.348 1.00 -0.00  ? 50  VAL D CA    1 
ATOM   7482  C  C     . VAL D 4  50  ? 167.146 123.954 151.140 1.00 -0.00  ? 50  VAL D C     1 
ATOM   7483  O  O     . VAL D 4  50  ? 166.769 125.129 151.277 1.00 -0.00  ? 50  VAL D O     1 
ATOM   7484  C  CB    . VAL D 4  50  ? 165.733 121.863 151.257 1.00 -0.00  ? 50  VAL D CB    1 
ATOM   7485  C  CG1   . VAL D 4  50  ? 164.928 122.478 152.387 1.00 -0.00  ? 50  VAL D CG1   1 
ATOM   7486  C  CG2   . VAL D 4  50  ? 164.877 120.903 150.453 1.00 -0.00  ? 50  VAL D CG2   1 
ATOM   7487  N  N     . ALA D 4  51  ? 168.344 123.528 151.562 1.00 -0.00  ? 51  ALA D N     1 
ATOM   7488  C  CA    . ALA D 4  51  ? 169.227 124.403 152.322 1.00 -0.00  ? 51  ALA D CA    1 
ATOM   7489  C  C     . ALA D 4  51  ? 169.483 125.691 151.564 1.00 -0.00  ? 51  ALA D C     1 
ATOM   7490  O  O     . ALA D 4  51  ? 169.285 126.787 152.112 1.00 -0.00  ? 51  ALA D O     1 
ATOM   7491  C  CB    . ALA D 4  51  ? 170.541 123.690 152.631 1.00 -0.00  ? 51  ALA D CB    1 
ATOM   7492  N  N     . ILE D 4  52  ? 169.794 125.572 150.267 1.00 -0.00  ? 52  ILE D N     1 
ATOM   7493  C  CA    . ILE D 4  52  ? 170.099 126.747 149.457 1.00 -0.00  ? 52  ILE D CA    1 
ATOM   7494  C  C     . ILE D 4  52  ? 168.948 127.732 149.529 1.00 -0.00  ? 52  ILE D C     1 
ATOM   7495  O  O     . ILE D 4  52  ? 169.129 128.890 149.934 1.00 -0.00  ? 52  ILE D O     1 
ATOM   7496  C  CB    . ILE D 4  52  ? 170.397 126.335 148.004 1.00 -0.00  ? 52  ILE D CB    1 
ATOM   7497  C  CG1   . ILE D 4  52  ? 171.777 125.686 147.899 1.00 -0.00  ? 52  ILE D CG1   1 
ATOM   7498  C  CG2   . ILE D 4  52  ? 170.297 127.534 147.076 1.00 -0.00  ? 52  ILE D CG2   1 
ATOM   7499  C  CD1   . ILE D 4  52  ? 171.991 124.924 146.613 1.00 -0.00  ? 52  ILE D CD1   1 
ATOM   7500  N  N     . CYS D 4  53  ? 167.727 127.237 149.286 1.00 -0.00  ? 53  CYS D N     1 
ATOM   7501  C  CA    . CYS D 4  53  ? 166.570 128.122 149.269 1.00 -0.00  ? 53  CYS D CA    1 
ATOM   7502  C  C     . CYS D 4  53  ? 166.433 128.832 150.601 1.00 -0.00  ? 53  CYS D C     1 
ATOM   7503  O  O     . CYS D 4  53  ? 166.373 130.071 150.644 1.00 -0.00  ? 53  CYS D O     1 
ATOM   7504  C  CB    . CYS D 4  53  ? 165.303 127.334 148.939 1.00 -0.00  ? 53  CYS D CB    1 
ATOM   7505  S  SG    . CYS D 4  53  ? 165.234 126.704 147.249 1.00 -0.00  ? 53  CYS D SG    1 
ATOM   7506  N  N     . VAL D 4  54  ? 166.540 128.070 151.698 1.00 -0.00  ? 54  VAL D N     1 
ATOM   7507  C  CA    . VAL D 4  54  ? 166.365 128.645 153.026 1.00 -0.00  ? 54  VAL D CA    1 
ATOM   7508  C  C     . VAL D 4  54  ? 167.350 129.782 153.223 1.00 -0.00  ? 54  VAL D C     1 
ATOM   7509  O  O     . VAL D 4  54  ? 166.955 130.920 153.522 1.00 -0.00  ? 54  VAL D O     1 
ATOM   7510  C  CB    . VAL D 4  54  ? 166.524 127.563 154.109 1.00 -0.00  ? 54  VAL D CB    1 
ATOM   7511  C  CG1   . VAL D 4  54  ? 166.645 128.199 155.481 1.00 -0.00  ? 54  VAL D CG1   1 
ATOM   7512  C  CG2   . VAL D 4  54  ? 165.355 126.599 154.068 1.00 -0.00  ? 54  VAL D CG2   1 
ATOM   7513  N  N     . ILE D 4  55  ? 168.625 129.523 152.903 1.00 -0.00  ? 55  ILE D N     1 
ATOM   7514  C  CA    . ILE D 4  55  ? 169.661 130.519 153.141 1.00 -0.00  ? 55  ILE D CA    1 
ATOM   7515  C  C     . ILE D 4  55  ? 169.331 131.787 152.379 1.00 -0.00  ? 55  ILE D C     1 
ATOM   7516  O  O     . ILE D 4  55  ? 169.249 132.876 152.971 1.00 -0.00  ? 55  ILE D O     1 
ATOM   7517  C  CB    . ILE D 4  55  ? 171.044 129.964 152.757 1.00 -0.00  ? 55  ILE D CB    1 
ATOM   7518  C  CG1   . ILE D 4  55  ? 171.501 128.923 153.779 1.00 -0.00  ? 55  ILE D CG1   1 
ATOM   7519  C  CG2   . ILE D 4  55  ? 172.060 131.086 152.660 1.00 -0.00  ? 55  ILE D CG2   1 
ATOM   7520  C  CD1   . ILE D 4  55  ? 172.748 128.177 153.371 1.00 -0.00  ? 55  ILE D CD1   1 
ATOM   7521  N  N     . SER D 4  56  ? 168.983 131.637 151.093 1.00 -0.00  ? 56  SER D N     1 
ATOM   7522  C  CA    . SER D 4  56  ? 168.717 132.802 150.262 1.00 -0.00  ? 56  SER D CA    1 
ATOM   7523  C  C     . SER D 4  56  ? 167.613 133.641 150.872 1.00 -0.00  ? 56  SER D C     1 
ATOM   7524  O  O     . SER D 4  56  ? 167.799 134.847 151.095 1.00 -0.00  ? 56  SER D O     1 
ATOM   7525  C  CB    . SER D 4  56  ? 168.351 132.368 148.844 1.00 -0.00  ? 56  SER D CB    1 
ATOM   7526  O  OG    . SER D 4  56  ? 169.297 131.446 148.337 1.00 -0.00  ? 56  SER D OG    1 
ATOM   7527  N  N     . SER D 4  57  ? 166.523 132.982 151.289 1.00 -0.00  ? 57  SER D N     1 
ATOM   7528  C  CA    . SER D 4  57  ? 165.390 133.705 151.850 1.00 -0.00  ? 57  SER D CA    1 
ATOM   7529  C  C     . SER D 4  57  ? 165.842 134.552 153.023 1.00 -0.00  ? 57  SER D C     1 
ATOM   7530  O  O     . SER D 4  57  ? 165.705 135.786 152.997 1.00 -0.00  ? 57  SER D O     1 
ATOM   7531  C  CB    . SER D 4  57  ? 164.299 132.724 152.277 1.00 -0.00  ? 57  SER D CB    1 
ATOM   7532  O  OG    . SER D 4  57  ? 163.587 132.233 151.156 1.00 -0.00  ? 57  SER D OG    1 
ATOM   7533  N  N     . VAL D 4  58  ? 166.533 133.921 153.980 1.00 -0.00  ? 58  VAL D N     1 
ATOM   7534  C  CA    . VAL D 4  58  ? 166.939 134.634 155.184 1.00 -0.00  ? 58  VAL D CA    1 
ATOM   7535  C  C     . VAL D 4  58  ? 167.808 135.816 154.805 1.00 -0.00  ? 58  VAL D C     1 
ATOM   7536  O  O     . VAL D 4  58  ? 167.516 136.962 155.181 1.00 -0.00  ? 58  VAL D O     1 
ATOM   7537  C  CB    . VAL D 4  58  ? 167.658 133.683 156.158 1.00 -0.00  ? 58  VAL D CB    1 
ATOM   7538  C  CG1   . VAL D 4  58  ? 168.287 134.465 157.294 1.00 -0.00  ? 58  VAL D CG1   1 
ATOM   7539  C  CG2   . VAL D 4  58  ? 166.690 132.644 156.695 1.00 -0.00  ? 58  VAL D CG2   1 
ATOM   7540  N  N     . ALA D 4  59  ? 168.788 135.574 153.923 1.00 -0.00  ? 59  ALA D N     1 
ATOM   7541  C  CA    . ALA D 4  59  ? 169.728 136.626 153.564 1.00 -0.00  ? 59  ALA D CA    1 
ATOM   7542  C  C     . ALA D 4  59  ? 168.989 137.816 152.989 1.00 -0.00  ? 59  ALA D C     1 
ATOM   7543  O  O     . ALA D 4  59  ? 169.152 138.946 153.475 1.00 -0.00  ? 59  ALA D O     1 
ATOM   7544  C  CB    . ALA D 4  59  ? 170.763 136.096 152.574 1.00 -0.00  ? 59  ALA D CB    1 
ATOM   7545  N  N     . THR D 4  60  ? 168.060 137.551 152.060 1.00 -0.00  ? 60  THR D N     1 
ATOM   7546  C  CA    . THR D 4  60  ? 167.348 138.636 151.401 1.00 -0.00  ? 60  THR D CA    1 
ATOM   7547  C  C     . THR D 4  60  ? 166.642 139.497 152.431 1.00 -0.00  ? 60  THR D C     1 
ATOM   7548  O  O     . THR D 4  60  ? 166.855 140.717 152.486 1.00 -0.00  ? 60  THR D O     1 
ATOM   7549  C  CB    . THR D 4  60  ? 166.352 138.078 150.386 1.00 -0.00  ? 60  THR D CB    1 
ATOM   7550  O  OG1   . THR D 4  60  ? 167.029 137.187 149.493 1.00 -0.00  ? 60  THR D OG1   1 
ATOM   7551  C  CG2   . THR D 4  60  ? 165.724 139.204 149.587 1.00 -0.00  ? 60  THR D CG2   1 
ATOM   7552  N  N     . GLU D 4  61  ? 165.919 138.846 153.351 1.00 1.10   ? 61  GLU D N     1 
ATOM   7553  C  CA    . GLU D 4  61  ? 165.138 139.590 154.328 1.00 1.10   ? 61  GLU D CA    1 
ATOM   7554  C  C     . GLU D 4  61  ? 166.044 140.485 155.151 1.00 1.10   ? 61  GLU D C     1 
ATOM   7555  O  O     . GLU D 4  61  ? 165.799 141.697 155.254 1.00 1.10   ? 61  GLU D O     1 
ATOM   7556  C  CB    . GLU D 4  61  ? 164.359 138.624 155.219 1.00 1.10   ? 61  GLU D CB    1 
ATOM   7557  C  CG    . GLU D 4  61  ? 163.682 139.271 156.409 1.00 1.10   ? 61  GLU D CG    1 
ATOM   7558  C  CD    . GLU D 4  61  ? 162.283 138.737 156.634 1.00 1.10   ? 61  GLU D CD    1 
ATOM   7559  O  OE1   . GLU D 4  61  ? 161.667 138.261 155.659 1.00 1.10   ? 61  GLU D OE1   1 
ATOM   7560  O  OE2   . GLU D 4  61  ? 161.799 138.789 157.783 1.00 1.10   ? 61  GLU D OE2   1 
ATOM   7561  N  N     . ALA D 4  62  ? 167.175 139.932 155.610 1.00 -0.00  ? 62  ALA D N     1 
ATOM   7562  C  CA    . ALA D 4  62  ? 168.072 140.699 156.463 1.00 -0.00  ? 62  ALA D CA    1 
ATOM   7563  C  C     . ALA D 4  62  ? 168.546 141.947 155.743 1.00 -0.00  ? 62  ALA D C     1 
ATOM   7564  O  O     . ALA D 4  62  ? 168.464 143.055 156.292 1.00 -0.00  ? 62  ALA D O     1 
ATOM   7565  C  CB    . ALA D 4  62  ? 169.256 139.838 156.898 1.00 -0.00  ? 62  ALA D CB    1 
ATOM   7566  N  N     . VAL D 4  63  ? 168.923 141.797 154.467 1.00 -0.00  ? 63  VAL D N     1 
ATOM   7567  C  CA    . VAL D 4  63  ? 169.452 142.930 153.721 1.00 -0.00  ? 63  VAL D CA    1 
ATOM   7568  C  C     . VAL D 4  63  ? 168.406 144.029 153.637 1.00 -0.00  ? 63  VAL D C     1 
ATOM   7569  O  O     . VAL D 4  63  ? 168.692 145.196 153.938 1.00 -0.00  ? 63  VAL D O     1 
ATOM   7570  C  CB    . VAL D 4  63  ? 169.928 142.479 152.328 1.00 -0.00  ? 63  VAL D CB    1 
ATOM   7571  C  CG1   . VAL D 4  63  ? 170.147 143.678 151.424 1.00 -0.00  ? 63  VAL D CG1   1 
ATOM   7572  C  CG2   . VAL D 4  63  ? 171.202 141.662 152.449 1.00 -0.00  ? 63  VAL D CG2   1 
ATOM   7573  N  N     . ILE D 4  64  ? 167.159 143.658 153.332 1.00 -0.00  ? 64  ILE D N     1 
ATOM   7574  C  CA    . ILE D 4  64  ? 166.111 144.667 153.231 1.00 -0.00  ? 64  ILE D CA    1 
ATOM   7575  C  C     . ILE D 4  64  ? 165.900 145.326 154.583 1.00 -0.00  ? 64  ILE D C     1 
ATOM   7576  O  O     . ILE D 4  64  ? 165.847 146.559 154.690 1.00 -0.00  ? 64  ILE D O     1 
ATOM   7577  C  CB    . ILE D 4  64  ? 164.814 144.046 152.682 1.00 -0.00  ? 64  ILE D CB    1 
ATOM   7578  C  CG1   . ILE D 4  64  ? 165.018 143.599 151.233 1.00 -0.00  ? 64  ILE D CG1   1 
ATOM   7579  C  CG2   . ILE D 4  64  ? 163.671 145.042 152.767 1.00 -0.00  ? 64  ILE D CG2   1 
ATOM   7580  C  CD1   . ILE D 4  64  ? 163.764 143.083 150.568 1.00 -0.00  ? 64  ILE D CD1   1 
ATOM   7581  N  N     . GLN D 4  65  ? 165.887 144.522 155.650 1.00 -0.00  ? 65  GLN D N     1 
ATOM   7582  C  CA    . GLN D 4  65  ? 165.624 145.080 156.968 1.00 -0.00  ? 65  GLN D CA    1 
ATOM   7583  C  C     . GLN D 4  65  ? 166.810 145.889 157.468 1.00 -0.00  ? 65  GLN D C     1 
ATOM   7584  O  O     . GLN D 4  65  ? 166.695 146.601 158.471 1.00 -0.00  ? 65  GLN D O     1 
ATOM   7585  C  CB    . GLN D 4  65  ? 165.266 143.963 157.945 1.00 -0.00  ? 65  GLN D CB    1 
ATOM   7586  C  CG    . GLN D 4  65  ? 163.774 143.841 158.202 1.00 -0.00  ? 65  GLN D CG    1 
ATOM   7587  C  CD    . GLN D 4  65  ? 163.391 142.505 158.796 1.00 -0.00  ? 65  GLN D CD    1 
ATOM   7588  O  OE1   . GLN D 4  65  ? 164.244 141.654 159.041 1.00 -0.00  ? 65  GLN D OE1   1 
ATOM   7589  N  NE2   . GLN D 4  65  ? 162.101 142.311 159.029 1.00 -0.00  ? 65  GLN D NE2   1 
ATOM   7590  N  N     . LYS D 4  66  ? 167.951 145.802 156.780 1.00 -0.00  ? 66  LYS D N     1 
ATOM   7591  C  CA    . LYS D 4  66  ? 169.074 146.656 157.136 1.00 -0.00  ? 66  LYS D CA    1 
ATOM   7592  C  C     . LYS D 4  66  ? 169.042 147.949 156.332 1.00 -0.00  ? 66  LYS D C     1 
ATOM   7593  O  O     . LYS D 4  66  ? 169.504 148.994 156.804 1.00 -0.00  ? 66  LYS D O     1 
ATOM   7594  C  CB    . LYS D 4  66  ? 170.387 145.900 156.922 1.00 -0.00  ? 66  LYS D CB    1 
ATOM   7595  C  CG    . LYS D 4  66  ? 171.646 146.710 157.170 1.00 -0.00  ? 66  LYS D CG    1 
ATOM   7596  C  CD    . LYS D 4  66  ? 171.987 146.740 158.649 1.00 -0.00  ? 66  LYS D CD    1 
ATOM   7597  C  CE    . LYS D 4  66  ? 173.258 147.528 158.909 1.00 -0.00  ? 66  LYS D CE    1 
ATOM   7598  N  NZ    . LYS D 4  66  ? 173.304 148.058 160.299 1.00 -0.00  ? 66  LYS D NZ    1 
ATOM   7599  N  N     . LEU D 4  67  ? 168.464 147.908 155.128 1.00 2.28   ? 67  LEU D N     1 
ATOM   7600  C  CA    . LEU D 4  67  ? 168.535 149.071 154.250 1.00 2.28   ? 67  LEU D CA    1 
ATOM   7601  C  C     . LEU D 4  67  ? 167.413 150.062 154.526 1.00 2.28   ? 67  LEU D C     1 
ATOM   7602  O  O     . LEU D 4  67  ? 167.577 151.262 154.285 1.00 2.28   ? 67  LEU D O     1 
ATOM   7603  C  CB    . LEU D 4  67  ? 168.504 148.626 152.788 1.00 2.28   ? 67  LEU D CB    1 
ATOM   7604  C  CG    . LEU D 4  67  ? 169.828 148.127 152.206 1.00 2.28   ? 67  LEU D CG    1 
ATOM   7605  C  CD1   . LEU D 4  67  ? 169.667 147.779 150.737 1.00 2.28   ? 67  LEU D CD1   1 
ATOM   7606  C  CD2   . LEU D 4  67  ? 170.928 149.155 152.399 1.00 2.28   ? 67  LEU D CD2   1 
ATOM   7607  N  N     . LEU D 4  68  ? 166.278 149.587 155.031 1.00 4.65   ? 68  LEU D N     1 
ATOM   7608  C  CA    . LEU D 4  68  ? 165.116 150.427 155.278 1.00 4.65   ? 68  LEU D CA    1 
ATOM   7609  C  C     . LEU D 4  68  ? 165.069 150.971 156.700 1.00 4.65   ? 68  LEU D C     1 
ATOM   7610  O  O     . LEU D 4  68  ? 164.075 151.604 157.070 1.00 4.65   ? 68  LEU D O     1 
ATOM   7611  C  CB    . LEU D 4  68  ? 163.834 149.647 154.977 1.00 4.65   ? 68  LEU D CB    1 
ATOM   7612  C  CG    . LEU D 4  68  ? 163.066 150.062 153.723 1.00 4.65   ? 68  LEU D CG    1 
ATOM   7613  C  CD1   . LEU D 4  68  ? 163.938 149.913 152.490 1.00 4.65   ? 68  LEU D CD1   1 
ATOM   7614  C  CD2   . LEU D 4  68  ? 161.800 149.239 153.582 1.00 4.65   ? 68  LEU D CD2   1 
ATOM   7615  N  N     . LYS D 4  69  ? 166.116 150.729 157.495 1.00 4.07   ? 69  LYS D N     1 
ATOM   7616  C  CA    . LYS D 4  69  ? 166.208 151.188 158.885 1.00 4.07   ? 69  LYS D CA    1 
ATOM   7617  C  C     . LYS D 4  69  ? 165.043 150.662 159.724 1.00 4.07   ? 69  LYS D C     1 
ATOM   7618  O  O     . LYS D 4  69  ? 164.266 151.422 160.304 1.00 4.07   ? 69  LYS D O     1 
ATOM   7619  C  CB    . LYS D 4  69  ? 166.299 152.715 158.958 1.00 4.07   ? 69  LYS D CB    1 
ATOM   7620  C  CG    . LYS D 4  69  ? 167.449 153.302 158.158 1.00 4.07   ? 69  LYS D CG    1 
ATOM   7621  C  CD    . LYS D 4  69  ? 167.131 154.709 157.683 1.00 4.07   ? 69  LYS D CD    1 
ATOM   7622  C  CE    . LYS D 4  69  ? 168.392 155.458 157.291 1.00 4.07   ? 69  LYS D CE    1 
ATOM   7623  N  NZ    . LYS D 4  69  ? 168.200 156.932 157.349 1.00 4.07   ? 69  LYS D NZ    1 
ATOM   7624  N  N     . LYS D 4  70  ? 164.932 149.339 159.787 1.00 3.83   ? 70  LYS D N     1 
ATOM   7625  C  CA    . LYS D 4  70  ? 163.904 148.648 160.546 1.00 3.83   ? 70  LYS D CA    1 
ATOM   7626  C  C     . LYS D 4  70  ? 164.548 147.597 161.436 1.00 3.83   ? 70  LYS D C     1 
ATOM   7627  O  O     . LYS D 4  70  ? 165.656 147.134 161.147 1.00 3.83   ? 70  LYS D O     1 
ATOM   7628  C  CB    . LYS D 4  70  ? 162.884 147.978 159.614 1.00 3.83   ? 70  LYS D CB    1 
ATOM   7629  C  CG    . LYS D 4  70  ? 161.944 148.945 158.923 1.00 3.83   ? 70  LYS D CG    1 
ATOM   7630  C  CD    . LYS D 4  70  ? 161.135 148.249 157.845 1.00 3.83   ? 70  LYS D CD    1 
ATOM   7631  C  CE    . LYS D 4  70  ? 159.751 148.858 157.722 1.00 3.83   ? 70  LYS D CE    1 
ATOM   7632  N  NZ    . LYS D 4  70  ? 158.830 147.993 156.937 1.00 3.83   ? 70  LYS D NZ    1 
ATOM   7633  N  N     . PRO D 4  71  ? 163.897 147.229 162.541 1.00 5.60   ? 71  PRO D N     1 
ATOM   7634  C  CA    . PRO D 4  71  ? 164.411 146.121 163.356 1.00 5.60   ? 71  PRO D CA    1 
ATOM   7635  C  C     . PRO D 4  71  ? 164.444 144.822 162.564 1.00 5.60   ? 71  PRO D C     1 
ATOM   7636  O  O     . PRO D 4  71  ? 163.537 144.525 161.785 1.00 5.60   ? 71  PRO D O     1 
ATOM   7637  C  CB    . PRO D 4  71  ? 163.418 146.047 164.521 1.00 5.60   ? 71  PRO D CB    1 
ATOM   7638  C  CG    . PRO D 4  71  ? 162.819 147.408 164.594 1.00 5.60   ? 71  PRO D CG    1 
ATOM   7639  C  CD    . PRO D 4  71  ? 162.754 147.900 163.182 1.00 5.60   ? 71  PRO D CD    1 
ATOM   7640  N  N     . ILE D 4  72  ? 165.503 144.043 162.777 1.00 2.39   ? 72  ILE D N     1 
ATOM   7641  C  CA    . ILE D 4  72  ? 165.716 142.800 162.033 1.00 2.39   ? 72  ILE D CA    1 
ATOM   7642  C  C     . ILE D 4  72  ? 164.962 141.707 162.784 1.00 2.39   ? 72  ILE D C     1 
ATOM   7643  O  O     . ILE D 4  72  ? 165.474 141.092 163.720 1.00 2.39   ? 72  ILE D O     1 
ATOM   7644  C  CB    . ILE D 4  72  ? 167.199 142.480 161.865 1.00 2.39   ? 72  ILE D CB    1 
ATOM   7645  C  CG1   . ILE D 4  72  ? 167.924 143.658 161.213 1.00 2.39   ? 72  ILE D CG1   1 
ATOM   7646  C  CG2   . ILE D 4  72  ? 167.380 141.224 161.030 1.00 2.39   ? 72  ILE D CG2   1 
ATOM   7647  C  CD1   . ILE D 4  72  ? 169.383 143.396 160.928 1.00 2.39   ? 72  ILE D CD1   1 
ATOM   7648  N  N     . THR D 4  73  ? 163.722 141.466 162.364 1.00 5.52   ? 73  THR D N     1 
ATOM   7649  C  CA    . THR D 4  73  ? 162.880 140.433 162.966 1.00 5.52   ? 73  THR D CA    1 
ATOM   7650  C  C     . THR D 4  73  ? 162.989 139.128 162.175 1.00 5.52   ? 73  THR D C     1 
ATOM   7651  O  O     . THR D 4  73  ? 162.009 138.579 161.677 1.00 5.52   ? 73  THR D O     1 
ATOM   7652  C  CB    . THR D 4  73  ? 161.434 140.907 163.045 1.00 5.52   ? 73  THR D CB    1 
ATOM   7653  O  OG1   . THR D 4  73  ? 160.759 140.584 161.823 1.00 5.52   ? 73  THR D OG1   1 
ATOM   7654  C  CG2   . THR D 4  73  ? 161.374 142.411 163.266 1.00 5.52   ? 73  THR D CG2   1 
ATOM   7655  N  N     . VAL D 4  74  ? 164.225 138.634 162.067 1.00 5.37   ? 74  VAL D N     1 
ATOM   7656  C  CA    . VAL D 4  74  ? 164.484 137.391 161.346 1.00 5.37   ? 74  VAL D CA    1 
ATOM   7657  C  C     . VAL D 4  74  ? 164.334 136.165 162.237 1.00 5.37   ? 74  VAL D C     1 
ATOM   7658  O  O     . VAL D 4  74  ? 164.364 135.033 161.731 1.00 5.37   ? 74  VAL D O     1 
ATOM   7659  C  CB    . VAL D 4  74  ? 165.885 137.438 160.700 1.00 5.37   ? 74  VAL D CB    1 
ATOM   7660  C  CG1   . VAL D 4  74  ? 166.955 136.931 161.660 1.00 5.37   ? 74  VAL D CG1   1 
ATOM   7661  C  CG2   . VAL D 4  74  ? 165.905 136.665 159.390 1.00 5.37   ? 74  VAL D CG2   1 
ATOM   7662  N  N     . ASN D 4  75  ? 164.143 136.351 163.544 1.00 6.42   ? 75  ASN D N     1 
ATOM   7663  C  CA    . ASN D 4  75  ? 164.028 135.249 164.487 1.00 6.42   ? 75  ASN D CA    1 
ATOM   7664  C  C     . ASN D 4  75  ? 162.585 134.801 164.714 1.00 6.42   ? 75  ASN D C     1 
ATOM   7665  O  O     . ASN D 4  75  ? 162.309 134.126 165.712 1.00 6.42   ? 75  ASN D O     1 
ATOM   7666  C  CB    . ASN D 4  75  ? 164.688 135.622 165.818 1.00 6.42   ? 75  ASN D CB    1 
ATOM   7667  C  CG    . ASN D 4  75  ? 164.202 136.954 166.372 1.00 6.42   ? 75  ASN D CG    1 
ATOM   7668  O  OD1   . ASN D 4  75  ? 163.087 137.394 166.097 1.00 6.42   ? 75  ASN D OD1   1 
ATOM   7669  N  ND2   . ASN D 4  75  ? 165.047 137.600 167.165 1.00 6.42   ? 75  ASN D ND2   1 
ATOM   7670  N  N     . ASP D 4  76  ? 161.663 135.164 163.825 1.00 4.60   ? 76  ASP D N     1 
ATOM   7671  C  CA    . ASP D 4  76  ? 160.299 134.658 163.886 1.00 4.60   ? 76  ASP D CA    1 
ATOM   7672  C  C     . ASP D 4  76  ? 160.087 133.431 163.007 1.00 4.60   ? 76  ASP D C     1 
ATOM   7673  O  O     . ASP D 4  76  ? 158.969 132.910 162.961 1.00 4.60   ? 76  ASP D O     1 
ATOM   7674  C  CB    . ASP D 4  76  ? 159.299 135.756 163.502 1.00 4.60   ? 76  ASP D CB    1 
ATOM   7675  C  CG    . ASP D 4  76  ? 159.644 136.438 162.195 1.00 4.60   ? 76  ASP D CG    1 
ATOM   7676  O  OD1   . ASP D 4  76  ? 160.644 136.051 161.557 1.00 4.60   ? 76  ASP D OD1   1 
ATOM   7677  O  OD2   . ASP D 4  76  ? 158.910 137.368 161.803 1.00 4.60   ? 76  ASP D OD2   1 
ATOM   7678  N  N     . TRP D 4  77  ? 161.130 132.974 162.306 1.00 -0.00  ? 77  TRP D N     1 
ATOM   7679  C  CA    . TRP D 4  77  ? 161.126 131.712 161.558 1.00 -0.00  ? 77  TRP D CA    1 
ATOM   7680  C  C     . TRP D 4  77  ? 160.067 131.685 160.457 1.00 -0.00  ? 77  TRP D C     1 
ATOM   7681  O  O     . TRP D 4  77  ? 159.470 130.646 160.176 1.00 -0.00  ? 77  TRP D O     1 
ATOM   7682  C  CB    . TRP D 4  77  ? 160.949 130.515 162.496 1.00 -0.00  ? 77  TRP D CB    1 
ATOM   7683  C  CG    . TRP D 4  77  ? 162.151 130.197 163.322 1.00 -0.00  ? 77  TRP D CG    1 
ATOM   7684  C  CD1   . TRP D 4  77  ? 162.783 131.021 164.203 1.00 -0.00  ? 77  TRP D CD1   1 
ATOM   7685  C  CD2   . TRP D 4  77  ? 162.865 128.956 163.350 1.00 -0.00  ? 77  TRP D CD2   1 
ATOM   7686  N  NE1   . TRP D 4  77  ? 163.849 130.374 164.776 1.00 -0.00  ? 77  TRP D NE1   1 
ATOM   7687  C  CE2   . TRP D 4  77  ? 163.921 129.104 164.268 1.00 -0.00  ? 77  TRP D CE2   1 
ATOM   7688  C  CE3   . TRP D 4  77  ? 162.715 127.736 162.685 1.00 -0.00  ? 77  TRP D CE3   1 
ATOM   7689  C  CZ2   . TRP D 4  77  ? 164.822 128.078 164.539 1.00 -0.00  ? 77  TRP D CZ2   1 
ATOM   7690  C  CZ3   . TRP D 4  77  ? 163.609 126.720 162.955 1.00 -0.00  ? 77  TRP D CZ3   1 
ATOM   7691  C  CH2   . TRP D 4  77  ? 164.649 126.897 163.874 1.00 -0.00  ? 77  TRP D CH2   1 
ATOM   7692  N  N     . SER D 4  78  ? 159.841 132.827 159.810 1.00 -0.00  ? 78  SER D N     1 
ATOM   7693  C  CA    . SER D 4  78  ? 158.886 132.881 158.707 1.00 -0.00  ? 78  SER D CA    1 
ATOM   7694  C  C     . SER D 4  78  ? 159.553 132.657 157.354 1.00 -0.00  ? 78  SER D C     1 
ATOM   7695  O  O     . SER D 4  78  ? 159.011 131.939 156.500 1.00 -0.00  ? 78  SER D O     1 
ATOM   7696  C  CB    . SER D 4  78  ? 158.154 134.223 158.714 1.00 -0.00  ? 78  SER D CB    1 
ATOM   7697  O  OG    . SER D 4  78  ? 157.233 134.299 157.643 1.00 -0.00  ? 78  SER D OG    1 
ATOM   7698  N  N     . ALA D 4  79  ? 160.724 133.265 157.146 1.00 -0.00  ? 79  ALA D N     1 
ATOM   7699  C  CA    . ALA D 4  79  ? 161.462 133.062 155.906 1.00 -0.00  ? 79  ALA D CA    1 
ATOM   7700  C  C     . ALA D 4  79  ? 161.914 131.616 155.756 1.00 -0.00  ? 79  ALA D C     1 
ATOM   7701  O  O     . ALA D 4  79  ? 162.013 131.114 154.632 1.00 -0.00  ? 79  ALA D O     1 
ATOM   7702  C  CB    . ALA D 4  79  ? 162.661 134.006 155.850 1.00 -0.00  ? 79  ALA D CB    1 
ATOM   7703  N  N     . VAL D 4  80  ? 162.179 130.931 156.871 1.00 -0.00  ? 80  VAL D N     1 
ATOM   7704  C  CA    . VAL D 4  80  ? 162.512 129.510 156.819 1.00 -0.00  ? 80  VAL D CA    1 
ATOM   7705  C  C     . VAL D 4  80  ? 161.336 128.705 156.279 1.00 -0.00  ? 80  VAL D C     1 
ATOM   7706  O  O     . VAL D 4  80  ? 161.509 127.809 155.442 1.00 -0.00  ? 80  VAL D O     1 
ATOM   7707  C  CB    . VAL D 4  80  ? 162.945 129.016 158.212 1.00 -0.00  ? 80  VAL D CB    1 
ATOM   7708  C  CG1   . VAL D 4  80  ? 163.413 127.575 158.146 1.00 -0.00  ? 80  VAL D CG1   1 
ATOM   7709  C  CG2   . VAL D 4  80  ? 164.035 129.910 158.777 1.00 -0.00  ? 80  VAL D CG2   1 
ATOM   7710  N  N     . VAL D 4  81  ? 160.123 129.016 156.745 1.00 -0.00  ? 81  VAL D N     1 
ATOM   7711  C  CA    . VAL D 4  81  ? 158.926 128.327 156.268 1.00 -0.00  ? 81  VAL D CA    1 
ATOM   7712  C  C     . VAL D 4  81  ? 158.712 128.593 154.783 1.00 -0.00  ? 81  VAL D C     1 
ATOM   7713  O  O     . VAL D 4  81  ? 158.413 127.672 154.008 1.00 -0.00  ? 81  VAL D O     1 
ATOM   7714  C  CB    . VAL D 4  81  ? 157.702 128.751 157.102 1.00 -0.00  ? 81  VAL D CB    1 
ATOM   7715  C  CG1   . VAL D 4  81  ? 156.425 128.184 156.511 1.00 -0.00  ? 81  VAL D CG1   1 
ATOM   7716  C  CG2   . VAL D 4  81  ? 157.864 128.305 158.542 1.00 -0.00  ? 81  VAL D CG2   1 
ATOM   7717  N  N     . THR D 4  82  ? 158.867 129.854 154.363 1.00 -0.00  ? 82  THR D N     1 
ATOM   7718  C  CA    . THR D 4  82  ? 158.711 130.185 152.948 1.00 -0.00  ? 82  THR D CA    1 
ATOM   7719  C  C     . THR D 4  82  ? 159.739 129.455 152.088 1.00 -0.00  ? 82  THR D C     1 
ATOM   7720  O  O     . THR D 4  82  ? 159.397 128.903 151.034 1.00 -0.00  ? 82  THR D O     1 
ATOM   7721  C  CB    . THR D 4  82  ? 158.820 131.697 152.745 1.00 -0.00  ? 82  THR D CB    1 
ATOM   7722  O  OG1   . THR D 4  82  ? 157.779 132.355 153.476 1.00 -0.00  ? 82  THR D OG1   1 
ATOM   7723  C  CG2   . THR D 4  82  ? 158.692 132.055 151.275 1.00 -0.00  ? 82  THR D CG2   1 
ATOM   7724  N  N     . GLY D 4  83  ? 160.995 129.413 152.536 1.00 -0.00  ? 83  GLY D N     1 
ATOM   7725  C  CA    . GLY D 4  83  ? 162.026 128.733 151.771 1.00 -0.00  ? 83  GLY D CA    1 
ATOM   7726  C  C     . GLY D 4  83  ? 161.805 127.236 151.670 1.00 -0.00  ? 83  GLY D C     1 
ATOM   7727  O  O     . GLY D 4  83  ? 162.007 126.644 150.607 1.00 -0.00  ? 83  GLY D O     1 
ATOM   7728  N  N     . VAL D 4  84  ? 161.385 126.603 152.768 1.00 -0.00  ? 84  VAL D N     1 
ATOM   7729  C  CA    . VAL D 4  84  ? 161.133 125.163 152.742 1.00 -0.00  ? 84  VAL D CA    1 
ATOM   7730  C  C     . VAL D 4  84  ? 159.956 124.839 151.827 1.00 -0.00  ? 84  VAL D C     1 
ATOM   7731  O  O     . VAL D 4  84  ? 160.018 123.901 151.018 1.00 -0.00  ? 84  VAL D O     1 
ATOM   7732  C  CB    . VAL D 4  84  ? 160.912 124.634 154.172 1.00 -0.00  ? 84  VAL D CB    1 
ATOM   7733  C  CG1   . VAL D 4  84  ? 160.283 123.255 154.146 1.00 -0.00  ? 84  VAL D CG1   1 
ATOM   7734  C  CG2   . VAL D 4  84  ? 162.228 124.602 154.928 1.00 -0.00  ? 84  VAL D CG2   1 
ATOM   7735  N  N     . LEU D 4  85  ? 158.873 125.619 151.918 1.00 -0.00  ? 85  LEU D N     1 
ATOM   7736  C  CA    . LEU D 4  85  ? 157.711 125.351 151.077 1.00 -0.00  ? 85  LEU D CA    1 
ATOM   7737  C  C     . LEU D 4  85  ? 158.002 125.635 149.607 1.00 -0.00  ? 85  LEU D C     1 
ATOM   7738  O  O     . LEU D 4  85  ? 157.408 125.007 148.723 1.00 -0.00  ? 85  LEU D O     1 
ATOM   7739  C  CB    . LEU D 4  85  ? 156.507 126.160 151.557 1.00 -0.00  ? 85  LEU D CB    1 
ATOM   7740  C  CG    . LEU D 4  85  ? 155.797 125.604 152.793 1.00 -0.00  ? 85  LEU D CG    1 
ATOM   7741  C  CD1   . LEU D 4  85  ? 154.738 126.568 153.282 1.00 -0.00  ? 85  LEU D CD1   1 
ATOM   7742  C  CD2   . LEU D 4  85  ? 155.188 124.245 152.501 1.00 -0.00  ? 85  LEU D CD2   1 
ATOM   7743  N  N     . LEU D 4  86  ? 158.900 126.581 149.320 1.00 -0.00  ? 86  LEU D N     1 
ATOM   7744  C  CA    . LEU D 4  86  ? 159.312 126.796 147.936 1.00 -0.00  ? 86  LEU D CA    1 
ATOM   7745  C  C     . LEU D 4  86  ? 160.194 125.657 147.438 1.00 -0.00  ? 86  LEU D C     1 
ATOM   7746  O  O     . LEU D 4  86  ? 160.073 125.227 146.286 1.00 -0.00  ? 86  LEU D O     1 
ATOM   7747  C  CB    . LEU D 4  86  ? 160.040 128.133 147.802 1.00 -0.00  ? 86  LEU D CB    1 
ATOM   7748  C  CG    . LEU D 4  86  ? 160.563 128.462 146.402 1.00 -0.00  ? 86  LEU D CG    1 
ATOM   7749  C  CD1   . LEU D 4  86  ? 159.515 129.198 145.592 1.00 -0.00  ? 86  LEU D CD1   1 
ATOM   7750  C  CD2   . LEU D 4  86  ? 161.842 129.271 146.486 1.00 -0.00  ? 86  LEU D CD2   1 
ATOM   7751  N  N     . ALA D 4  87  ? 161.090 125.157 148.292 1.00 -0.00  ? 87  ALA D N     1 
ATOM   7752  C  CA    . ALA D 4  87  ? 161.988 124.082 147.885 1.00 -0.00  ? 87  ALA D CA    1 
ATOM   7753  C  C     . ALA D 4  87  ? 161.236 122.778 147.669 1.00 -0.00  ? 87  ALA D C     1 
ATOM   7754  O  O     . ALA D 4  87  ? 161.670 121.930 146.882 1.00 -0.00  ? 87  ALA D O     1 
ATOM   7755  C  CB    . ALA D 4  87  ? 163.087 123.897 148.927 1.00 -0.00  ? 87  ALA D CB    1 
ATOM   7756  N  N     . PHE D 4  88  ? 160.112 122.591 148.364 1.00 -0.00  ? 88  PHE D N     1 
ATOM   7757  C  CA    . PHE D 4  88  ? 159.301 121.397 148.144 1.00 -0.00  ? 88  PHE D CA    1 
ATOM   7758  C  C     . PHE D 4  88  ? 158.585 121.413 146.797 1.00 -0.00  ? 88  PHE D C     1 
ATOM   7759  O  O     . PHE D 4  88  ? 158.021 120.389 146.400 1.00 -0.00  ? 88  PHE D O     1 
ATOM   7760  C  CB    . PHE D 4  88  ? 158.279 121.234 149.270 1.00 -0.00  ? 88  PHE D CB    1 
ATOM   7761  C  CG    . PHE D 4  88  ? 158.821 120.542 150.489 1.00 -0.00  ? 88  PHE D CG    1 
ATOM   7762  C  CD1   . PHE D 4  88  ? 160.165 120.226 150.587 1.00 -0.00  ? 88  PHE D CD1   1 
ATOM   7763  C  CD2   . PHE D 4  88  ? 157.982 120.200 151.535 1.00 -0.00  ? 88  PHE D CD2   1 
ATOM   7764  C  CE1   . PHE D 4  88  ? 160.662 119.590 151.705 1.00 -0.00  ? 88  PHE D CE1   1 
ATOM   7765  C  CE2   . PHE D 4  88  ? 158.475 119.563 152.654 1.00 -0.00  ? 88  PHE D CE2   1 
ATOM   7766  C  CZ    . PHE D 4  88  ? 159.815 119.258 152.739 1.00 -0.00  ? 88  PHE D CZ    1 
ATOM   7767  N  N     . ASN D 4  89  ? 158.589 122.547 146.090 1.00 -0.00  ? 89  ASN D N     1 
ATOM   7768  C  CA    . ASN D 4  89  ? 157.893 122.700 144.818 1.00 -0.00  ? 89  ASN D CA    1 
ATOM   7769  C  C     . ASN D 4  89  ? 158.832 122.649 143.618 1.00 -0.00  ? 89  ASN D C     1 
ATOM   7770  O  O     . ASN D 4  89  ? 158.542 123.269 142.588 1.00 -0.00  ? 89  ASN D O     1 
ATOM   7771  C  CB    . ASN D 4  89  ? 157.112 124.015 144.804 1.00 -0.00  ? 89  ASN D CB    1 
ATOM   7772  C  CG    . ASN D 4  89  ? 155.792 123.920 145.531 1.00 -0.00  ? 89  ASN D CG    1 
ATOM   7773  O  OD1   . ASN D 4  89  ? 155.068 122.938 145.399 1.00 -0.00  ? 89  ASN D OD1   1 
ATOM   7774  N  ND2   . ASN D 4  89  ? 155.465 124.950 146.299 1.00 -0.00  ? 89  ASN D ND2   1 
ATOM   7775  N  N     . LEU D 4  90  ? 159.944 121.928 143.714 1.00 -0.00  ? 90  LEU D N     1 
ATOM   7776  C  CA    . LEU D 4  90  ? 160.955 121.939 142.672 1.00 -0.00  ? 90  LEU D CA    1 
ATOM   7777  C  C     . LEU D 4  90  ? 161.245 120.522 142.204 1.00 -0.00  ? 90  LEU D C     1 
ATOM   7778  O  O     . LEU D 4  90  ? 161.117 119.571 142.980 1.00 -0.00  ? 90  LEU D O     1 
ATOM   7779  C  CB    . LEU D 4  90  ? 162.257 122.583 143.175 1.00 -0.00  ? 90  LEU D CB    1 
ATOM   7780  C  CG    . LEU D 4  90  ? 162.320 124.108 143.287 1.00 -0.00  ? 90  LEU D CG    1 
ATOM   7781  C  CD1   . LEU D 4  90  ? 163.734 124.555 143.601 1.00 -0.00  ? 90  LEU D CD1   1 
ATOM   7782  C  CD2   . LEU D 4  90  ? 161.823 124.773 142.021 1.00 -0.00  ? 90  LEU D CD2   1 
ATOM   7783  N  N     . PRO D 4  91  ? 161.630 120.350 140.945 1.00 -0.00  ? 91  PRO D N     1 
ATOM   7784  C  CA    . PRO D 4  91  ? 162.052 119.034 140.457 1.00 -0.00  ? 91  PRO D CA    1 
ATOM   7785  C  C     . PRO D 4  91  ? 163.468 118.707 140.925 1.00 -0.00  ? 91  PRO D C     1 
ATOM   7786  O  O     . PRO D 4  91  ? 164.143 119.510 141.565 1.00 -0.00  ? 91  PRO D O     1 
ATOM   7787  C  CB    . PRO D 4  91  ? 161.981 119.187 138.937 1.00 -0.00  ? 91  PRO D CB    1 
ATOM   7788  C  CG    . PRO D 4  91  ? 162.158 120.636 138.694 1.00 -0.00  ? 91  PRO D CG    1 
ATOM   7789  C  CD    . PRO D 4  91  ? 161.522 121.335 139.854 1.00 -0.00  ? 91  PRO D CD    1 
ATOM   7790  N  N     . ILE D 4  92  ? 163.913 117.496 140.589 1.00 -0.00  ? 92  ILE D N     1 
ATOM   7791  C  CA    . ILE D 4  92  ? 165.235 117.039 141.006 1.00 -0.00  ? 92  ILE D CA    1 
ATOM   7792  C  C     . ILE D 4  92  ? 166.334 117.436 140.023 1.00 -0.00  ? 92  ILE D C     1 
ATOM   7793  O  O     . ILE D 4  92  ? 167.521 117.369 140.374 1.00 -0.00  ? 92  ILE D O     1 
ATOM   7794  C  CB    . ILE D 4  92  ? 165.231 115.512 141.219 1.00 -0.00  ? 92  ILE D CB    1 
ATOM   7795  C  CG1   . ILE D 4  92  ? 166.338 115.088 142.190 1.00 -0.00  ? 92  ILE D CG1   1 
ATOM   7796  C  CG2   . ILE D 4  92  ? 165.370 114.778 139.897 1.00 -0.00  ? 92  ILE D CG2   1 
ATOM   7797  C  CD1   . ILE D 4  92  ? 166.239 115.729 143.550 1.00 -0.00  ? 92  ILE D CD1   1 
ATOM   7798  N  N     . ASN D 4  93  ? 165.978 117.872 138.818 1.00 1.66   ? 93  ASN D N     1 
ATOM   7799  C  CA    . ASN D 4  93  ? 166.945 118.235 137.788 1.00 1.66   ? 93  ASN D CA    1 
ATOM   7800  C  C     . ASN D 4  93  ? 166.991 119.744 137.575 1.00 1.66   ? 93  ASN D C     1 
ATOM   7801  O  O     . ASN D 4  93  ? 167.083 120.226 136.445 1.00 1.66   ? 93  ASN D O     1 
ATOM   7802  C  CB    . ASN D 4  93  ? 166.631 117.520 136.477 1.00 1.66   ? 93  ASN D CB    1 
ATOM   7803  C  CG    . ASN D 4  93  ? 167.088 116.076 136.476 1.00 1.66   ? 93  ASN D CG    1 
ATOM   7804  O  OD1   . ASN D 4  93  ? 166.336 115.176 136.108 1.00 1.66   ? 93  ASN D OD1   1 
ATOM   7805  N  ND2   . ASN D 4  93  ? 168.329 115.848 136.885 1.00 1.66   ? 93  ASN D ND2   1 
ATOM   7806  N  N     . ALA D 4  94  ? 166.920 120.506 138.663 1.00 -0.00  ? 94  ALA D N     1 
ATOM   7807  C  CA    . ALA D 4  94  ? 166.963 121.956 138.563 1.00 -0.00  ? 94  ALA D CA    1 
ATOM   7808  C  C     . ALA D 4  94  ? 168.345 122.483 138.929 1.00 -0.00  ? 94  ALA D C     1 
ATOM   7809  O  O     . ALA D 4  94  ? 169.004 121.930 139.816 1.00 -0.00  ? 94  ALA D O     1 
ATOM   7810  C  CB    . ALA D 4  94  ? 165.919 122.592 139.482 1.00 -0.00  ? 94  ALA D CB    1 
ATOM   7811  N  N     . PRO D 4  95  ? 168.809 123.539 138.264 1.00 -0.00  ? 95  PRO D N     1 
ATOM   7812  C  CA    . PRO D 4  95  ? 170.105 124.129 138.617 1.00 -0.00  ? 95  PRO D CA    1 
ATOM   7813  C  C     . PRO D 4  95  ? 170.035 124.865 139.947 1.00 -0.00  ? 95  PRO D C     1 
ATOM   7814  O  O     . PRO D 4  95  ? 168.974 125.044 140.546 1.00 -0.00  ? 95  PRO D O     1 
ATOM   7815  C  CB    . PRO D 4  95  ? 170.388 125.091 137.459 1.00 -0.00  ? 95  PRO D CB    1 
ATOM   7816  C  CG    . PRO D 4  95  ? 169.481 124.653 136.357 1.00 -0.00  ? 95  PRO D CG    1 
ATOM   7817  C  CD    . PRO D 4  95  ? 168.262 124.122 137.030 1.00 -0.00  ? 95  PRO D CD    1 
ATOM   7818  N  N     . TRP D 4  96  ? 171.208 125.305 140.409 1.00 -0.00  ? 96  TRP D N     1 
ATOM   7819  C  CA    . TRP D 4  96  ? 171.287 125.931 141.724 1.00 -0.00  ? 96  TRP D CA    1 
ATOM   7820  C  C     . TRP D 4  96  ? 170.731 127.351 141.725 1.00 -0.00  ? 96  TRP D C     1 
ATOM   7821  O  O     . TRP D 4  96  ? 170.244 127.817 142.760 1.00 -0.00  ? 96  TRP D O     1 
ATOM   7822  C  CB    . TRP D 4  96  ? 172.732 125.925 142.228 1.00 -0.00  ? 96  TRP D CB    1 
ATOM   7823  C  CG    . TRP D 4  96  ? 173.698 126.647 141.342 1.00 -0.00  ? 96  TRP D CG    1 
ATOM   7824  C  CD1   . TRP D 4  96  ? 174.412 126.120 140.307 1.00 -0.00  ? 96  TRP D CD1   1 
ATOM   7825  C  CD2   . TRP D 4  96  ? 174.062 128.031 141.416 1.00 -0.00  ? 96  TRP D CD2   1 
ATOM   7826  N  NE1   . TRP D 4  96  ? 175.195 127.090 139.729 1.00 -0.00  ? 96  TRP D NE1   1 
ATOM   7827  C  CE2   . TRP D 4  96  ? 174.998 128.272 140.392 1.00 -0.00  ? 96  TRP D CE2   1 
ATOM   7828  C  CE3   . TRP D 4  96  ? 173.685 129.090 142.247 1.00 -0.00  ? 96  TRP D CE3   1 
ATOM   7829  C  CZ2   . TRP D 4  96  ? 175.561 129.526 140.177 1.00 -0.00  ? 96  TRP D CZ2   1 
ATOM   7830  C  CZ3   . TRP D 4  96  ? 174.246 130.334 142.032 1.00 -0.00  ? 96  TRP D CZ3   1 
ATOM   7831  C  CH2   . TRP D 4  96  ? 175.173 130.541 141.006 1.00 -0.00  ? 96  TRP D CH2   1 
ATOM   7832  N  N     . TRP D 4  97  ? 170.789 128.056 140.592 1.00 -0.00  ? 97  TRP D N     1 
ATOM   7833  C  CA    . TRP D 4  97  ? 170.374 129.455 140.575 1.00 -0.00  ? 97  TRP D CA    1 
ATOM   7834  C  C     . TRP D 4  97  ? 168.862 129.633 140.523 1.00 -0.00  ? 97  TRP D C     1 
ATOM   7835  O  O     . TRP D 4  97  ? 168.371 130.727 140.833 1.00 -0.00  ? 97  TRP D O     1 
ATOM   7836  C  CB    . TRP D 4  97  ? 171.019 130.192 139.397 1.00 -0.00  ? 97  TRP D CB    1 
ATOM   7837  C  CG    . TRP D 4  97  ? 171.057 129.427 138.107 1.00 -0.00  ? 97  TRP D CG    1 
ATOM   7838  C  CD1   . TRP D 4  97  ? 172.023 128.555 137.700 1.00 -0.00  ? 97  TRP D CD1   1 
ATOM   7839  C  CD2   . TRP D 4  97  ? 170.101 129.489 137.042 1.00 -0.00  ? 97  TRP D CD2   1 
ATOM   7840  N  NE1   . TRP D 4  97  ? 171.721 128.060 136.456 1.00 -0.00  ? 97  TRP D NE1   1 
ATOM   7841  C  CE2   . TRP D 4  97  ? 170.546 128.618 136.030 1.00 -0.00  ? 97  TRP D CE2   1 
ATOM   7842  C  CE3   . TRP D 4  97  ? 168.907 130.192 136.850 1.00 -0.00  ? 97  TRP D CE3   1 
ATOM   7843  C  CZ2   . TRP D 4  97  ? 169.841 128.431 134.846 1.00 -0.00  ? 97  TRP D CZ2   1 
ATOM   7844  C  CZ3   . TRP D 4  97  ? 168.210 130.004 135.674 1.00 -0.00  ? 97  TRP D CZ3   1 
ATOM   7845  C  CH2   . TRP D 4  97  ? 168.678 129.131 134.687 1.00 -0.00  ? 97  TRP D CH2   1 
ATOM   7846  N  N     . ILE D 4  98  ? 168.116 128.590 140.147 1.00 -0.00  ? 98  ILE D N     1 
ATOM   7847  C  CA    . ILE D 4  98  ? 166.660 128.697 140.082 1.00 -0.00  ? 98  ILE D CA    1 
ATOM   7848  C  C     . ILE D 4  98  ? 166.077 128.924 141.472 1.00 -0.00  ? 98  ILE D C     1 
ATOM   7849  O  O     . ILE D 4  98  ? 165.182 129.759 141.657 1.00 -0.00  ? 98  ILE D O     1 
ATOM   7850  C  CB    . ILE D 4  98  ? 166.065 127.452 139.393 1.00 -0.00  ? 98  ILE D CB    1 
ATOM   7851  C  CG1   . ILE D 4  98  ? 165.992 127.676 137.882 1.00 -0.00  ? 98  ILE D CG1   1 
ATOM   7852  C  CG2   . ILE D 4  98  ? 164.689 127.111 139.942 1.00 -0.00  ? 98  ILE D CG2   1 
ATOM   7853  C  CD1   . ILE D 4  98  ? 165.406 126.517 137.118 1.00 -0.00  ? 98  ILE D CD1   1 
ATOM   7854  N  N     . GLY D 4  99  ? 166.587 128.201 142.471 1.00 -0.00  ? 99  GLY D N     1 
ATOM   7855  C  CA    . GLY D 4  99  ? 166.128 128.413 143.835 1.00 -0.00  ? 99  GLY D CA    1 
ATOM   7856  C  C     . GLY D 4  99  ? 166.447 129.802 144.354 1.00 -0.00  ? 99  GLY D C     1 
ATOM   7857  O  O     . GLY D 4  99  ? 165.629 130.418 145.041 1.00 -0.00  ? 99  GLY D O     1 
ATOM   7858  N  N     . VAL D 4  100 ? 167.633 130.317 144.022 1.00 -0.00  ? 100 VAL D N     1 
ATOM   7859  C  CA    . VAL D 4  100 ? 168.024 131.656 144.459 1.00 -0.00  ? 100 VAL D CA    1 
ATOM   7860  C  C     . VAL D 4  100 ? 167.106 132.708 143.846 1.00 -0.00  ? 100 VAL D C     1 
ATOM   7861  O  O     . VAL D 4  100 ? 166.617 133.612 144.538 1.00 -0.00  ? 100 VAL D O     1 
ATOM   7862  C  CB    . VAL D 4  100 ? 169.498 131.923 144.108 1.00 -0.00  ? 100 VAL D CB    1 
ATOM   7863  C  CG1   . VAL D 4  100 ? 169.936 133.274 144.642 1.00 -0.00  ? 100 VAL D CG1   1 
ATOM   7864  C  CG2   . VAL D 4  100 ? 170.383 130.818 144.657 1.00 -0.00  ? 100 VAL D CG2   1 
ATOM   7865  N  N     . VAL D 4  101 ? 166.847 132.594 142.539 1.00 -0.00  ? 101 VAL D N     1 
ATOM   7866  C  CA    . VAL D 4  101 ? 165.976 133.553 141.861 1.00 -0.00  ? 101 VAL D CA    1 
ATOM   7867  C  C     . VAL D 4  101 ? 164.559 133.481 142.420 1.00 -0.00  ? 101 VAL D C     1 
ATOM   7868  O  O     . VAL D 4  101 ? 163.919 134.513 142.669 1.00 -0.00  ? 101 VAL D O     1 
ATOM   7869  C  CB    . VAL D 4  101 ? 166.004 133.311 140.340 1.00 -0.00  ? 101 VAL D CB    1 
ATOM   7870  C  CG1   . VAL D 4  101 ? 164.923 134.118 139.646 1.00 -0.00  ? 101 VAL D CG1   1 
ATOM   7871  C  CG2   . VAL D 4  101 ? 167.367 133.665 139.776 1.00 -0.00  ? 101 VAL D CG2   1 
ATOM   7872  N  N     . GLY D 4  102 ? 164.052 132.264 142.643 1.00 -0.00  ? 102 GLY D N     1 
ATOM   7873  C  CA    . GLY D 4  102 ? 162.711 132.118 143.184 1.00 -0.00  ? 102 GLY D CA    1 
ATOM   7874  C  C     . GLY D 4  102 ? 162.574 132.678 144.586 1.00 -0.00  ? 102 GLY D C     1 
ATOM   7875  O  O     . GLY D 4  102 ? 161.578 133.329 144.906 1.00 -0.00  ? 102 GLY D O     1 
ATOM   7876  N  N     . SER D 4  103 ? 163.574 132.438 145.441 1.00 -0.00  ? 103 SER D N     1 
ATOM   7877  C  CA    . SER D 4  103 ? 163.537 132.977 146.797 1.00 -0.00  ? 103 SER D CA    1 
ATOM   7878  C  C     . SER D 4  103 ? 163.607 134.499 146.795 1.00 -0.00  ? 103 SER D C     1 
ATOM   7879  O  O     . SER D 4  103 ? 162.905 135.159 147.574 1.00 -0.00  ? 103 SER D O     1 
ATOM   7880  C  CB    . SER D 4  103 ? 164.678 132.389 147.623 1.00 -0.00  ? 103 SER D CB    1 
ATOM   7881  O  OG    . SER D 4  103 ? 164.574 130.980 147.698 1.00 -0.00  ? 103 SER D OG    1 
ATOM   7882  N  N     . VAL D 4  104 ? 164.448 135.074 145.928 1.00 -0.00  ? 104 VAL D N     1 
ATOM   7883  C  CA    . VAL D 4  104 ? 164.538 136.529 145.836 1.00 -0.00  ? 104 VAL D CA    1 
ATOM   7884  C  C     . VAL D 4  104 ? 163.207 137.121 145.385 1.00 -0.00  ? 104 VAL D C     1 
ATOM   7885  O  O     . VAL D 4  104 ? 162.735 138.118 145.946 1.00 -0.00  ? 104 VAL D O     1 
ATOM   7886  C  CB    . VAL D 4  104 ? 165.695 136.934 144.902 1.00 -0.00  ? 104 VAL D CB    1 
ATOM   7887  C  CG1   . VAL D 4  104 ? 165.568 138.387 144.481 1.00 -0.00  ? 104 VAL D CG1   1 
ATOM   7888  C  CG2   . VAL D 4  104 ? 167.030 136.699 145.586 1.00 -0.00  ? 104 VAL D CG2   1 
ATOM   7889  N  N     . PHE D 4  105 ? 162.569 136.504 144.385 1.00 -0.00  ? 105 PHE D N     1 
ATOM   7890  C  CA    . PHE D 4  105 ? 161.267 136.993 143.933 1.00 -0.00  ? 105 PHE D CA    1 
ATOM   7891  C  C     . PHE D 4  105 ? 160.205 136.849 145.017 1.00 -0.00  ? 105 PHE D C     1 
ATOM   7892  O  O     . PHE D 4  105 ? 159.353 137.729 145.177 1.00 -0.00  ? 105 PHE D O     1 
ATOM   7893  C  CB    . PHE D 4  105 ? 160.832 136.258 142.665 1.00 -0.00  ? 105 PHE D CB    1 
ATOM   7894  C  CG    . PHE D 4  105 ? 159.574 136.807 142.047 1.00 -0.00  ? 105 PHE D CG    1 
ATOM   7895  C  CD1   . PHE D 4  105 ? 159.623 137.900 141.199 1.00 -0.00  ? 105 PHE D CD1   1 
ATOM   7896  C  CD2   . PHE D 4  105 ? 158.343 136.229 142.312 1.00 -0.00  ? 105 PHE D CD2   1 
ATOM   7897  C  CE1   . PHE D 4  105 ? 158.469 138.405 140.629 1.00 -0.00  ? 105 PHE D CE1   1 
ATOM   7898  C  CE2   . PHE D 4  105 ? 157.187 136.733 141.747 1.00 -0.00  ? 105 PHE D CE2   1 
ATOM   7899  C  CZ    . PHE D 4  105 ? 157.251 137.820 140.904 1.00 -0.00  ? 105 PHE D CZ    1 
ATOM   7900  N  N     . ALA D 4  106 ? 160.230 135.741 145.763 1.00 -0.00  ? 106 ALA D N     1 
ATOM   7901  C  CA    . ALA D 4  106 ? 159.203 135.501 146.771 1.00 -0.00  ? 106 ALA D CA    1 
ATOM   7902  C  C     . ALA D 4  106 ? 159.335 136.454 147.951 1.00 -0.00  ? 106 ALA D C     1 
ATOM   7903  O  O     . ALA D 4  106 ? 158.326 136.893 148.512 1.00 -0.00  ? 106 ALA D O     1 
ATOM   7904  C  CB    . ALA D 4  106 ? 159.266 134.051 147.247 1.00 -0.00  ? 106 ALA D CB    1 
ATOM   7905  N  N     . ILE D 4  107 ? 160.560 136.783 148.348 1.00 -0.00  ? 107 ILE D N     1 
ATOM   7906  C  CA    . ILE D 4  107 ? 160.762 137.614 149.533 1.00 -0.00  ? 107 ILE D CA    1 
ATOM   7907  C  C     . ILE D 4  107 ? 160.725 139.099 149.193 1.00 -0.00  ? 107 ILE D C     1 
ATOM   7908  O  O     . ILE D 4  107 ? 160.032 139.878 149.852 1.00 -0.00  ? 107 ILE D O     1 
ATOM   7909  C  CB    . ILE D 4  107 ? 162.082 137.229 150.233 1.00 -0.00  ? 107 ILE D CB    1 
ATOM   7910  C  CG1   . ILE D 4  107 ? 161.983 135.821 150.821 1.00 -0.00  ? 107 ILE D CG1   1 
ATOM   7911  C  CG2   . ILE D 4  107 ? 162.421 138.233 151.321 1.00 -0.00  ? 107 ILE D CG2   1 
ATOM   7912  C  CD1   . ILE D 4  107 ? 161.076 135.723 152.027 1.00 -0.00  ? 107 ILE D CD1   1 
ATOM   7913  N  N     . ALA D 4  108 ? 161.464 139.522 148.164 1.00 -0.00  ? 108 ALA D N     1 
ATOM   7914  C  CA    . ALA D 4  108 ? 161.646 140.950 147.921 1.00 -0.00  ? 108 ALA D CA    1 
ATOM   7915  C  C     . ALA D 4  108 ? 160.384 141.605 147.367 1.00 -0.00  ? 108 ALA D C     1 
ATOM   7916  O  O     . ALA D 4  108 ? 160.007 142.697 147.806 1.00 -0.00  ? 108 ALA D O     1 
ATOM   7917  C  CB    . ALA D 4  108 ? 162.822 141.173 146.972 1.00 -0.00  ? 108 ALA D CB    1 
ATOM   7918  N  N     . ILE D 4  109 ? 159.724 140.967 146.406 1.00 -0.00  ? 109 ILE D N     1 
ATOM   7919  C  CA    . ILE D 4  109 ? 158.639 141.620 145.675 1.00 -0.00  ? 109 ILE D CA    1 
ATOM   7920  C  C     . ILE D 4  109 ? 157.281 141.327 146.298 1.00 -0.00  ? 109 ILE D C     1 
ATOM   7921  O  O     . ILE D 4  109 ? 156.503 142.244 146.572 1.00 -0.00  ? 109 ILE D O     1 
ATOM   7922  C  CB    . ILE D 4  109 ? 158.679 141.202 144.189 1.00 -0.00  ? 109 ILE D CB    1 
ATOM   7923  C  CG1   . ILE D 4  109 ? 159.845 141.890 143.478 1.00 -0.00  ? 109 ILE D CG1   1 
ATOM   7924  C  CG2   . ILE D 4  109 ? 157.369 141.540 143.497 1.00 -0.00  ? 109 ILE D CG2   1 
ATOM   7925  C  CD1   . ILE D 4  109 ? 159.980 141.511 142.026 1.00 -0.00  ? 109 ILE D CD1   1 
ATOM   7926  N  N     . VAL D 4  110 ? 156.964 140.051 146.523 1.00 -0.00  ? 110 VAL D N     1 
ATOM   7927  C  CA    . VAL D 4  110 ? 155.632 139.695 147.002 1.00 -0.00  ? 110 VAL D CA    1 
ATOM   7928  C  C     . VAL D 4  110 ? 155.441 140.128 148.451 1.00 -0.00  ? 110 VAL D C     1 
ATOM   7929  O  O     . VAL D 4  110 ? 154.390 140.666 148.819 1.00 -0.00  ? 110 VAL D O     1 
ATOM   7930  C  CB    . VAL D 4  110 ? 155.388 138.186 146.821 1.00 -0.00  ? 110 VAL D CB    1 
ATOM   7931  C  CG1   . VAL D 4  110 ? 154.065 137.783 147.439 1.00 -0.00  ? 110 VAL D CG1   1 
ATOM   7932  C  CG2   . VAL D 4  110 ? 155.423 137.814 145.349 1.00 -0.00  ? 110 VAL D CG2   1 
ATOM   7933  N  N     . LYS D 4  111 ? 156.453 139.921 149.292 1.00 -0.00  ? 111 LYS D N     1 
ATOM   7934  C  CA    . LYS D 4  111 ? 156.298 140.106 150.732 1.00 -0.00  ? 111 LYS D CA    1 
ATOM   7935  C  C     . LYS D 4  111 ? 156.711 141.501 151.197 1.00 -0.00  ? 111 LYS D C     1 
ATOM   7936  O  O     . LYS D 4  111 ? 155.898 142.238 151.763 1.00 -0.00  ? 111 LYS D O     1 
ATOM   7937  C  CB    . LYS D 4  111 ? 157.101 139.033 151.475 1.00 -0.00  ? 111 LYS D CB    1 
ATOM   7938  C  CG    . LYS D 4  111 ? 156.836 138.970 152.964 1.00 -0.00  ? 111 LYS D CG    1 
ATOM   7939  C  CD    . LYS D 4  111 ? 157.670 137.886 153.618 1.00 -0.00  ? 111 LYS D CD    1 
ATOM   7940  C  CE    . LYS D 4  111 ? 157.513 137.903 155.124 1.00 -0.00  ? 111 LYS D CE    1 
ATOM   7941  N  NZ    . LYS D 4  111 ? 158.371 136.884 155.782 1.00 -0.00  ? 111 LYS D NZ    1 
ATOM   7942  N  N     . GLN D 4  112 ? 157.969 141.879 150.963 1.00 -0.00  ? 112 GLN D N     1 
ATOM   7943  C  CA    . GLN D 4  112 ? 158.527 143.082 151.571 1.00 -0.00  ? 112 GLN D CA    1 
ATOM   7944  C  C     . GLN D 4  112 ? 158.120 144.374 150.874 1.00 -0.00  ? 112 GLN D C     1 
ATOM   7945  O  O     . GLN D 4  112 ? 158.364 145.451 151.427 1.00 -0.00  ? 112 GLN D O     1 
ATOM   7946  C  CB    . GLN D 4  112 ? 160.053 142.992 151.615 1.00 -0.00  ? 112 GLN D CB    1 
ATOM   7947  C  CG    . GLN D 4  112 ? 160.581 141.886 152.510 1.00 -0.00  ? 112 GLN D CG    1 
ATOM   7948  C  CD    . GLN D 4  112 ? 160.529 142.252 153.978 1.00 -0.00  ? 112 GLN D CD    1 
ATOM   7949  O  OE1   . GLN D 4  112 ? 160.648 143.420 154.342 1.00 -0.00  ? 112 GLN D OE1   1 
ATOM   7950  N  NE2   . GLN D 4  112 ? 160.351 141.252 154.831 1.00 -0.00  ? 112 GLN D NE2   1 
ATOM   7951  N  N     . CYS D 4  113 ? 157.522 144.308 149.686 1.00 -0.00  ? 113 CYS D N     1 
ATOM   7952  C  CA    . CYS D 4  113 ? 157.055 145.522 149.027 1.00 -0.00  ? 113 CYS D CA    1 
ATOM   7953  C  C     . CYS D 4  113 ? 155.691 145.977 149.525 1.00 -0.00  ? 113 CYS D C     1 
ATOM   7954  O  O     . CYS D 4  113 ? 155.278 147.097 149.207 1.00 -0.00  ? 113 CYS D O     1 
ATOM   7955  C  CB    . CYS D 4  113 ? 156.999 145.319 147.511 1.00 -0.00  ? 113 CYS D CB    1 
ATOM   7956  S  SG    . CYS D 4  113 ? 158.578 145.529 146.660 1.00 -0.00  ? 113 CYS D SG    1 
ATOM   7957  N  N     . PHE D 4  114 ? 154.988 145.145 150.290 1.00 -0.00  ? 114 PHE D N     1 
ATOM   7958  C  CA    . PHE D 4  114 ? 153.665 145.473 150.800 1.00 -0.00  ? 114 PHE D CA    1 
ATOM   7959  C  C     . PHE D 4  114 ? 153.670 145.826 152.279 1.00 -0.00  ? 114 PHE D C     1 
ATOM   7960  O  O     . PHE D 4  114 ? 152.627 146.216 152.811 1.00 -0.00  ? 114 PHE D O     1 
ATOM   7961  C  CB    . PHE D 4  114 ? 152.701 144.308 150.551 1.00 -0.00  ? 114 PHE D CB    1 
ATOM   7962  C  CG    . PHE D 4  114 ? 152.233 144.201 149.129 1.00 -0.00  ? 114 PHE D CG    1 
ATOM   7963  C  CD1   . PHE D 4  114 ? 153.030 143.607 148.166 1.00 -0.00  ? 114 PHE D CD1   1 
ATOM   7964  C  CD2   . PHE D 4  114 ? 150.996 144.696 148.754 1.00 -0.00  ? 114 PHE D CD2   1 
ATOM   7965  C  CE1   . PHE D 4  114 ? 152.603 143.509 146.857 1.00 -0.00  ? 114 PHE D CE1   1 
ATOM   7966  C  CE2   . PHE D 4  114 ? 150.564 144.600 147.447 1.00 -0.00  ? 114 PHE D CE2   1 
ATOM   7967  C  CZ    . PHE D 4  114 ? 151.369 144.006 146.498 1.00 -0.00  ? 114 PHE D CZ    1 
ATOM   7968  N  N     . GLY D 4  115 ? 154.808 145.701 152.955 1.00 -0.00  ? 115 GLY D N     1 
ATOM   7969  C  CA    . GLY D 4  115 ? 154.891 146.051 154.358 1.00 -0.00  ? 115 GLY D CA    1 
ATOM   7970  C  C     . GLY D 4  115 ? 155.659 145.062 155.211 1.00 -0.00  ? 115 GLY D C     1 
ATOM   7971  O  O     . GLY D 4  115 ? 156.320 145.455 156.175 1.00 -0.00  ? 115 GLY D O     1 
ATOM   7972  N  N     . GLY D 4  116 ? 155.584 143.778 154.871 1.00 -0.00  ? 116 GLY D N     1 
ATOM   7973  C  CA    . GLY D 4  116 ? 156.276 142.764 155.642 1.00 -0.00  ? 116 GLY D CA    1 
ATOM   7974  C  C     . GLY D 4  116 ? 155.425 141.554 155.963 1.00 -0.00  ? 116 GLY D C     1 
ATOM   7975  O  O     . GLY D 4  116 ? 154.697 141.054 155.102 1.00 -0.00  ? 116 GLY D O     1 
ATOM   7976  N  N     . LEU D 4  117 ? 155.506 141.076 157.202 1.00 -0.00  ? 117 LEU D N     1 
ATOM   7977  C  CA    . LEU D 4  117 ? 154.798 139.868 157.603 1.00 -0.00  ? 117 LEU D CA    1 
ATOM   7978  C  C     . LEU D 4  117 ? 153.321 140.161 157.838 1.00 -0.00  ? 117 LEU D C     1 
ATOM   7979  O  O     . LEU D 4  117 ? 152.970 141.034 158.637 1.00 -0.00  ? 117 LEU D O     1 
ATOM   7980  C  CB    . LEU D 4  117 ? 155.424 139.282 158.868 1.00 -0.00  ? 117 LEU D CB    1 
ATOM   7981  C  CG    . LEU D 4  117 ? 154.670 138.136 159.540 1.00 -0.00  ? 117 LEU D CG    1 
ATOM   7982  C  CD1   . LEU D 4  117 ? 154.651 136.909 158.650 1.00 -0.00  ? 117 LEU D CD1   1 
ATOM   7983  C  CD2   . LEU D 4  117 ? 155.295 137.810 160.880 1.00 -0.00  ? 117 LEU D CD2   1 
ATOM   7984  N  N     . GLY D 4  118 ? 152.459 139.421 157.145 1.00 -0.00  ? 118 GLY D N     1 
ATOM   7985  C  CA    . GLY D 4  118 ? 151.028 139.540 157.322 1.00 -0.00  ? 118 GLY D CA    1 
ATOM   7986  C  C     . GLY D 4  118 ? 150.374 140.694 156.602 1.00 -0.00  ? 118 GLY D C     1 
ATOM   7987  O  O     . GLY D 4  118 ? 149.159 140.872 156.736 1.00 -0.00  ? 118 GLY D O     1 
ATOM   7988  N  N     . GLN D 4  119 ? 151.130 141.481 155.838 1.00 -0.00  ? 119 GLN D N     1 
ATOM   7989  C  CA    . GLN D 4  119 ? 150.592 142.647 155.152 1.00 -0.00  ? 119 GLN D CA    1 
ATOM   7990  C  C     . GLN D 4  119 ? 150.311 142.406 153.676 1.00 -0.00  ? 119 GLN D C     1 
ATOM   7991  O  O     . GLN D 4  119 ? 149.813 143.314 153.002 1.00 -0.00  ? 119 GLN D O     1 
ATOM   7992  C  CB    . GLN D 4  119 ? 151.546 143.837 155.302 1.00 -0.00  ? 119 GLN D CB    1 
ATOM   7993  C  CG    . GLN D 4  119 ? 152.225 143.925 156.655 1.00 -0.00  ? 119 GLN D CG    1 
ATOM   7994  C  CD    . GLN D 4  119 ? 151.414 144.704 157.665 1.00 -0.00  ? 119 GLN D CD    1 
ATOM   7995  O  OE1   . GLN D 4  119 ? 151.266 145.918 157.554 1.00 -0.00  ? 119 GLN D OE1   1 
ATOM   7996  N  NE2   . GLN D 4  119 ? 150.884 144.008 158.662 1.00 -0.00  ? 119 GLN D NE2   1 
ATOM   7997  N  N     . ASN D 4  120 ? 150.605 141.221 153.155 1.00 -0.00  ? 120 ASN D N     1 
ATOM   7998  C  CA    . ASN D 4  120 ? 150.329 140.897 151.764 1.00 -0.00  ? 120 ASN D CA    1 
ATOM   7999  C  C     . ASN D 4  120 ? 148.971 140.213 151.641 1.00 -0.00  ? 120 ASN D C     1 
ATOM   8000  O  O     . ASN D 4  120 ? 148.345 139.832 152.631 1.00 -0.00  ? 120 ASN D O     1 
ATOM   8001  C  CB    . ASN D 4  120 ? 151.432 140.008 151.179 1.00 -0.00  ? 120 ASN D CB    1 
ATOM   8002  C  CG    . ASN D 4  120 ? 151.681 138.763 152.004 1.00 -0.00  ? 120 ASN D CG    1 
ATOM   8003  O  OD1   . ASN D 4  120 ? 151.187 138.632 153.120 1.00 -0.00  ? 120 ASN D OD1   1 
ATOM   8004  N  ND2   . ASN D 4  120 ? 152.442 137.832 151.447 1.00 -0.00  ? 120 ASN D ND2   1 
ATOM   8005  N  N     . PHE D 4  121 ? 148.517 140.064 150.399 1.00 -0.00  ? 121 PHE D N     1 
ATOM   8006  C  CA    . PHE D 4  121 ? 147.235 139.433 150.121 1.00 -0.00  ? 121 PHE D CA    1 
ATOM   8007  C  C     . PHE D 4  121 ? 147.345 138.176 149.270 1.00 -0.00  ? 121 PHE D C     1 
ATOM   8008  O  O     . PHE D 4  121 ? 146.313 137.573 148.957 1.00 -0.00  ? 121 PHE D O     1 
ATOM   8009  C  CB    . PHE D 4  121 ? 146.284 140.434 149.443 1.00 -0.00  ? 121 PHE D CB    1 
ATOM   8010  C  CG    . PHE D 4  121 ? 146.593 140.693 147.991 1.00 -0.00  ? 121 PHE D CG    1 
ATOM   8011  C  CD1   . PHE D 4  121 ? 147.641 141.524 147.627 1.00 -0.00  ? 121 PHE D CD1   1 
ATOM   8012  C  CD2   . PHE D 4  121 ? 145.825 140.118 146.990 1.00 -0.00  ? 121 PHE D CD2   1 
ATOM   8013  C  CE1   . PHE D 4  121 ? 147.923 141.766 146.296 1.00 -0.00  ? 121 PHE D CE1   1 
ATOM   8014  C  CE2   . PHE D 4  121 ? 146.105 140.356 145.658 1.00 -0.00  ? 121 PHE D CE2   1 
ATOM   8015  C  CZ    . PHE D 4  121 ? 147.154 141.181 145.312 1.00 -0.00  ? 121 PHE D CZ    1 
ATOM   8016  N  N     . ILE D 4  122 ? 148.554 137.757 148.893 1.00 -0.00  ? 122 ILE D N     1 
ATOM   8017  C  CA    . ILE D 4  122 ? 148.743 136.631 147.991 1.00 -0.00  ? 122 ILE D CA    1 
ATOM   8018  C  C     . ILE D 4  122 ? 149.840 135.722 148.534 1.00 -0.00  ? 122 ILE D C     1 
ATOM   8019  O  O     . ILE D 4  122 ? 150.659 136.120 149.365 1.00 -0.00  ? 122 ILE D O     1 
ATOM   8020  C  CB    . ILE D 4  122 ? 149.065 137.102 146.551 1.00 -0.00  ? 122 ILE D CB    1 
ATOM   8021  C  CG1   . ILE D 4  122 ? 148.388 136.195 145.522 1.00 -0.00  ? 122 ILE D CG1   1 
ATOM   8022  C  CG2   . ILE D 4  122 ? 150.565 137.195 146.313 1.00 -0.00  ? 122 ILE D CG2   1 
ATOM   8023  C  CD1   . ILE D 4  122 ? 148.281 136.808 144.150 1.00 -0.00  ? 122 ILE D CD1   1 
ATOM   8024  N  N     . ASN D 4  123 ? 149.830 134.477 148.065 1.00 -0.00  ? 123 ASN D N     1 
ATOM   8025  C  CA    . ASN D 4  123 ? 150.781 133.469 148.526 1.00 -0.00  ? 123 ASN D CA    1 
ATOM   8026  C  C     . ASN D 4  123 ? 152.137 133.688 147.865 1.00 -0.00  ? 123 ASN D C     1 
ATOM   8027  O  O     . ASN D 4  123 ? 152.216 133.699 146.632 1.00 -0.00  ? 123 ASN D O     1 
ATOM   8028  C  CB    . ASN D 4  123 ? 150.256 132.075 148.206 1.00 -0.00  ? 123 ASN D CB    1 
ATOM   8029  C  CG    . ASN D 4  123 ? 150.802 131.011 149.135 1.00 -0.00  ? 123 ASN D CG    1 
ATOM   8030  O  OD1   . ASN D 4  123 ? 151.751 131.243 149.877 1.00 -0.00  ? 123 ASN D OD1   1 
ATOM   8031  N  ND2   . ASN D 4  123 ? 150.192 129.836 149.106 1.00 -0.00  ? 123 ASN D ND2   1 
ATOM   8032  N  N     . PRO D 4  124 ? 153.220 133.870 148.635 1.00 -0.00  ? 124 PRO D N     1 
ATOM   8033  C  CA    . PRO D 4  124 ? 154.534 134.112 148.020 1.00 -0.00  ? 124 PRO D CA    1 
ATOM   8034  C  C     . PRO D 4  124 ? 155.112 132.912 147.281 1.00 -0.00  ? 124 PRO D C     1 
ATOM   8035  O  O     . PRO D 4  124 ? 155.620 133.056 146.164 1.00 -0.00  ? 124 PRO D O     1 
ATOM   8036  C  CB    . PRO D 4  124 ? 155.413 134.496 149.219 1.00 -0.00  ? 124 PRO D CB    1 
ATOM   8037  C  CG    . PRO D 4  124 ? 154.461 134.936 150.274 1.00 -0.00  ? 124 PRO D CG    1 
ATOM   8038  C  CD    . PRO D 4  124 ? 153.248 134.086 150.090 1.00 -0.00  ? 124 PRO D CD    1 
ATOM   8039  N  N     . ALA D 4  125 ? 155.054 131.729 147.901 1.00 -0.00  ? 125 ALA D N     1 
ATOM   8040  C  CA    . ALA D 4  125 ? 155.673 130.544 147.313 1.00 -0.00  ? 125 ALA D CA    1 
ATOM   8041  C  C     . ALA D 4  125 ? 154.992 130.136 146.011 1.00 -0.00  ? 125 ALA D C     1 
ATOM   8042  O  O     . ALA D 4  125 ? 155.668 129.803 145.030 1.00 -0.00  ? 125 ALA D O     1 
ATOM   8043  C  CB    . ALA D 4  125 ? 155.652 129.392 148.314 1.00 -0.00  ? 125 ALA D CB    1 
ATOM   8044  N  N     . LEU D 4  126 ? 153.658 130.163 145.977 1.00 -0.00  ? 126 LEU D N     1 
ATOM   8045  C  CA    . LEU D 4  126 ? 152.940 129.783 144.764 1.00 -0.00  ? 126 LEU D CA    1 
ATOM   8046  C  C     . LEU D 4  126 ? 153.163 130.795 143.645 1.00 -0.00  ? 126 LEU D C     1 
ATOM   8047  O  O     . LEU D 4  126 ? 153.288 130.414 142.475 1.00 -0.00  ? 126 LEU D O     1 
ATOM   8048  C  CB    . LEU D 4  126 ? 151.450 129.627 145.061 1.00 -0.00  ? 126 LEU D CB    1 
ATOM   8049  C  CG    . LEU D 4  126 ? 151.028 128.378 145.837 1.00 -0.00  ? 126 LEU D CG    1 
ATOM   8050  C  CD1   . LEU D 4  126 ? 149.524 128.348 146.016 1.00 -0.00  ? 126 LEU D CD1   1 
ATOM   8051  C  CD2   . LEU D 4  126 ? 151.506 127.119 145.140 1.00 -0.00  ? 126 LEU D CD2   1 
ATOM   8052  N  N     . ALA D 4  127 ? 153.210 132.087 143.981 1.00 -0.00  ? 127 ALA D N     1 
ATOM   8053  C  CA    . ALA D 4  127 ? 153.493 133.105 142.973 1.00 -0.00  ? 127 ALA D CA    1 
ATOM   8054  C  C     . ALA D 4  127 ? 154.902 132.969 142.411 1.00 -0.00  ? 127 ALA D C     1 
ATOM   8055  O  O     . ALA D 4  127 ? 155.100 133.116 141.199 1.00 -0.00  ? 127 ALA D O     1 
ATOM   8056  C  CB    . ALA D 4  127 ? 153.287 134.500 143.562 1.00 -0.00  ? 127 ALA D CB    1 
ATOM   8057  N  N     . ALA D 4  128 ? 155.888 132.684 143.268 1.00 -0.00  ? 128 ALA D N     1 
ATOM   8058  C  CA    . ALA D 4  128 ? 157.242 132.440 142.782 1.00 -0.00  ? 128 ALA D CA    1 
ATOM   8059  C  C     . ALA D 4  128 ? 157.310 131.196 141.905 1.00 -0.00  ? 128 ALA D C     1 
ATOM   8060  O  O     . ALA D 4  128 ? 158.027 131.189 140.898 1.00 -0.00  ? 128 ALA D O     1 
ATOM   8061  C  CB    . ALA D 4  128 ? 158.208 132.313 143.958 1.00 -0.00  ? 128 ALA D CB    1 
ATOM   8062  N  N     . ARG D 4  129 ? 156.575 130.142 142.269 1.00 -0.00  ? 129 ARG D N     1 
ATOM   8063  C  CA    . ARG D 4  129 ? 156.535 128.938 141.444 1.00 -0.00  ? 129 ARG D CA    1 
ATOM   8064  C  C     . ARG D 4  129 ? 155.918 129.217 140.077 1.00 -0.00  ? 129 ARG D C     1 
ATOM   8065  O  O     . ARG D 4  129 ? 156.418 128.736 139.053 1.00 -0.00  ? 129 ARG D O     1 
ATOM   8066  C  CB    . ARG D 4  129 ? 155.756 127.842 142.164 1.00 -0.00  ? 129 ARG D CB    1 
ATOM   8067  C  CG    . ARG D 4  129 ? 155.928 126.477 141.550 1.00 -0.00  ? 129 ARG D CG    1 
ATOM   8068  C  CD    . ARG D 4  129 ? 154.700 125.607 141.727 1.00 -0.00  ? 129 ARG D CD    1 
ATOM   8069  N  NE    . ARG D 4  129 ? 154.979 124.242 141.302 1.00 -0.00  ? 129 ARG D NE    1 
ATOM   8070  C  CZ    . ARG D 4  129 ? 155.010 123.842 140.039 1.00 -0.00  ? 129 ARG D CZ    1 
ATOM   8071  N  NH1   . ARG D 4  129 ? 154.736 124.668 139.044 1.00 -0.00  ? 129 ARG D NH1   1 
ATOM   8072  N  NH2   . ARG D 4  129 ? 155.329 122.580 139.767 1.00 -0.00  ? 129 ARG D NH2   1 
ATOM   8073  N  N     . ALA D 4  130 ? 154.827 129.986 140.044 1.00 -0.00  ? 130 ALA D N     1 
ATOM   8074  C  CA    . ALA D 4  130 ? 154.201 130.355 138.780 1.00 -0.00  ? 130 ALA D CA    1 
ATOM   8075  C  C     . ALA D 4  130 ? 155.098 131.238 137.925 1.00 -0.00  ? 130 ALA D C     1 
ATOM   8076  O  O     . ALA D 4  130 ? 155.075 131.115 136.696 1.00 -0.00  ? 130 ALA D O     1 
ATOM   8077  C  CB    . ALA D 4  130 ? 152.870 131.060 139.038 1.00 -0.00  ? 130 ALA D CB    1 
ATOM   8078  N  N     . PHE D 4  131 ? 155.869 132.136 138.542 1.00 -0.00  ? 131 PHE D N     1 
ATOM   8079  C  CA    . PHE D 4  131 ? 156.841 132.933 137.800 1.00 -0.00  ? 131 PHE D CA    1 
ATOM   8080  C  C     . PHE D 4  131 ? 157.961 132.073 137.221 1.00 -0.00  ? 131 PHE D C     1 
ATOM   8081  O  O     . PHE D 4  131 ? 158.347 132.266 136.060 1.00 -0.00  ? 131 PHE D O     1 
ATOM   8082  C  CB    . PHE D 4  131 ? 157.393 134.032 138.714 1.00 -0.00  ? 131 PHE D CB    1 
ATOM   8083  C  CG    . PHE D 4  131 ? 158.811 134.438 138.417 1.00 -0.00  ? 131 PHE D CG    1 
ATOM   8084  C  CD1   . PHE D 4  131 ? 159.097 135.296 137.369 1.00 -0.00  ? 131 PHE D CD1   1 
ATOM   8085  C  CD2   . PHE D 4  131 ? 159.854 133.998 139.216 1.00 -0.00  ? 131 PHE D CD2   1 
ATOM   8086  C  CE1   . PHE D 4  131 ? 160.398 135.684 137.106 1.00 -0.00  ? 131 PHE D CE1   1 
ATOM   8087  C  CE2   . PHE D 4  131 ? 161.155 134.381 138.957 1.00 -0.00  ? 131 PHE D CE2   1 
ATOM   8088  C  CZ    . PHE D 4  131 ? 161.426 135.225 137.901 1.00 -0.00  ? 131 PHE D CZ    1 
ATOM   8089  N  N     . LEU D 4  132 ? 158.479 131.117 138.002 1.00 -0.00  ? 132 LEU D N     1 
ATOM   8090  C  CA    . LEU D 4  132 ? 159.525 130.228 137.502 1.00 -0.00  ? 132 LEU D CA    1 
ATOM   8091  C  C     . LEU D 4  132 ? 159.031 129.338 136.370 1.00 -0.00  ? 132 LEU D C     1 
ATOM   8092  O  O     . LEU D 4  132 ? 159.772 129.094 135.412 1.00 -0.00  ? 132 LEU D O     1 
ATOM   8093  C  CB    . LEU D 4  132 ? 160.076 129.359 138.632 1.00 -0.00  ? 132 LEU D CB    1 
ATOM   8094  C  CG    . LEU D 4  132 ? 160.947 130.017 139.700 1.00 -0.00  ? 132 LEU D CG    1 
ATOM   8095  C  CD1   . LEU D 4  132 ? 161.175 129.054 140.846 1.00 -0.00  ? 132 LEU D CD1   1 
ATOM   8096  C  CD2   . LEU D 4  132 ? 162.267 130.461 139.105 1.00 -0.00  ? 132 LEU D CD2   1 
ATOM   8097  N  N     . LEU D 4  133 ? 157.800 128.829 136.466 1.00 -0.00  ? 133 LEU D N     1 
ATOM   8098  C  CA    . LEU D 4  133 ? 157.277 127.958 135.417 1.00 -0.00  ? 133 LEU D CA    1 
ATOM   8099  C  C     . LEU D 4  133 ? 157.089 128.715 134.107 1.00 -0.00  ? 133 LEU D C     1 
ATOM   8100  O  O     . LEU D 4  133 ? 157.314 128.161 133.026 1.00 -0.00  ? 133 LEU D O     1 
ATOM   8101  C  CB    . LEU D 4  133 ? 155.960 127.325 135.869 1.00 -0.00  ? 133 LEU D CB    1 
ATOM   8102  C  CG    . LEU D 4  133 ? 155.177 126.497 134.846 1.00 -0.00  ? 133 LEU D CG    1 
ATOM   8103  C  CD1   . LEU D 4  133 ? 155.947 125.251 134.452 1.00 -0.00  ? 133 LEU D CD1   1 
ATOM   8104  C  CD2   . LEU D 4  133 ? 153.807 126.129 135.388 1.00 -0.00  ? 133 LEU D CD2   1 
ATOM   8105  N  N     . ALA D 4  134 ? 156.675 129.981 134.182 1.00 -0.00  ? 134 ALA D N     1 
ATOM   8106  C  CA    . ALA D 4  134 ? 156.466 130.763 132.969 1.00 -0.00  ? 134 ALA D CA    1 
ATOM   8107  C  C     . ALA D 4  134 ? 157.785 131.236 132.369 1.00 -0.00  ? 134 ALA D C     1 
ATOM   8108  O  O     . ALA D 4  134 ? 157.927 131.288 131.142 1.00 -0.00  ? 134 ALA D O     1 
ATOM   8109  C  CB    . ALA D 4  134 ? 155.556 131.954 133.263 1.00 -0.00  ? 134 ALA D CB    1 
ATOM   8110  N  N     . SER D 4  135 ? 158.757 131.600 133.211 1.00 -0.00  ? 135 SER D N     1 
ATOM   8111  C  CA    . SER D 4  135 ? 160.009 132.144 132.690 1.00 -0.00  ? 135 SER D CA    1 
ATOM   8112  C  C     . SER D 4  135 ? 160.878 131.065 132.051 1.00 -0.00  ? 135 SER D C     1 
ATOM   8113  O  O     . SER D 4  135 ? 161.428 131.272 130.964 1.00 -0.00  ? 135 SER D O     1 
ATOM   8114  C  CB    . SER D 4  135 ? 160.772 132.858 133.802 1.00 -0.00  ? 135 SER D CB    1 
ATOM   8115  O  OG    . SER D 4  135 ? 159.934 133.771 134.483 1.00 -0.00  ? 135 SER D OG    1 
ATOM   8116  N  N     . TRP D 4  136 ? 161.017 129.912 132.704 1.00 -0.00  ? 136 TRP D N     1 
ATOM   8117  C  CA    . TRP D 4  136 ? 161.893 128.832 132.243 1.00 -0.00  ? 136 TRP D CA    1 
ATOM   8118  C  C     . TRP D 4  136 ? 161.092 127.541 132.163 1.00 -0.00  ? 136 TRP D C     1 
ATOM   8119  O  O     . TRP D 4  136 ? 161.160 126.697 133.066 1.00 -0.00  ? 136 TRP D O     1 
ATOM   8120  C  CB    . TRP D 4  136 ? 163.101 128.664 133.167 1.00 -0.00  ? 136 TRP D CB    1 
ATOM   8121  C  CG    . TRP D 4  136 ? 164.078 129.802 133.113 1.00 -0.00  ? 136 TRP D CG    1 
ATOM   8122  C  CD1   . TRP D 4  136 ? 165.012 130.033 132.148 1.00 -0.00  ? 136 TRP D CD1   1 
ATOM   8123  C  CD2   . TRP D 4  136 ? 164.213 130.866 134.064 1.00 -0.00  ? 136 TRP D CD2   1 
ATOM   8124  N  NE1   . TRP D 4  136 ? 165.721 131.172 132.438 1.00 -0.00  ? 136 TRP D NE1   1 
ATOM   8125  C  CE2   . TRP D 4  136 ? 165.249 131.702 133.609 1.00 -0.00  ? 136 TRP D CE2   1 
ATOM   8126  C  CE3   . TRP D 4  136 ? 163.559 131.190 135.255 1.00 -0.00  ? 136 TRP D CE3   1 
ATOM   8127  C  CZ2   . TRP D 4  136 ? 165.644 132.842 134.301 1.00 -0.00  ? 136 TRP D CZ2   1 
ATOM   8128  C  CZ3   . TRP D 4  136 ? 163.952 132.321 135.940 1.00 -0.00  ? 136 TRP D CZ3   1 
ATOM   8129  C  CH2   . TRP D 4  136 ? 164.985 133.133 135.462 1.00 -0.00  ? 136 TRP D CH2   1 
ATOM   8130  N  N     . PRO D 4  137 ? 160.319 127.350 131.090 1.00 -0.00  ? 137 PRO D N     1 
ATOM   8131  C  CA    . PRO D 4  137 ? 159.512 126.125 130.989 1.00 -0.00  ? 137 PRO D CA    1 
ATOM   8132  C  C     . PRO D 4  137 ? 160.327 124.885 130.667 1.00 -0.00  ? 137 PRO D C     1 
ATOM   8133  O  O     . PRO D 4  137 ? 159.842 123.770 130.886 1.00 -0.00  ? 137 PRO D O     1 
ATOM   8134  C  CB    . PRO D 4  137 ? 158.519 126.455 129.869 1.00 -0.00  ? 137 PRO D CB    1 
ATOM   8135  C  CG    . PRO D 4  137 ? 159.238 127.438 129.021 1.00 -0.00  ? 137 PRO D CG    1 
ATOM   8136  C  CD    . PRO D 4  137 ? 160.113 128.246 129.939 1.00 -0.00  ? 137 PRO D CD    1 
ATOM   8137  N  N     . GLY D 4  138 ? 161.540 125.042 130.133 1.00 -0.00  ? 138 GLY D N     1 
ATOM   8138  C  CA    . GLY D 4  138 ? 162.361 123.885 129.822 1.00 -0.00  ? 138 GLY D CA    1 
ATOM   8139  C  C     . GLY D 4  138 ? 162.843 123.133 131.045 1.00 -0.00  ? 138 GLY D C     1 
ATOM   8140  O  O     . GLY D 4  138 ? 162.953 121.905 131.018 1.00 -0.00  ? 138 GLY D O     1 
ATOM   8141  N  N     . HIS D 4  139 ? 163.143 123.851 132.127 1.00 -0.00  ? 139 HIS D N     1 
ATOM   8142  C  CA    . HIS D 4  139 ? 163.700 123.245 133.330 1.00 -0.00  ? 139 HIS D CA    1 
ATOM   8143  C  C     . HIS D 4  139 ? 162.641 122.741 134.300 1.00 -0.00  ? 139 HIS D C     1 
ATOM   8144  O  O     . HIS D 4  139 ? 163.002 122.185 135.342 1.00 -0.00  ? 139 HIS D O     1 
ATOM   8145  C  CB    . HIS D 4  139 ? 164.598 124.250 134.058 1.00 -0.00  ? 139 HIS D CB    1 
ATOM   8146  C  CG    . HIS D 4  139 ? 165.914 124.490 133.386 1.00 -0.00  ? 139 HIS D CG    1 
ATOM   8147  N  ND1   . HIS D 4  139 ? 166.754 123.466 133.006 1.00 -0.00  ? 139 HIS D ND1   1 
ATOM   8148  C  CD2   . HIS D 4  139 ? 166.536 125.638 133.030 1.00 -0.00  ? 139 HIS D CD2   1 
ATOM   8149  C  CE1   . HIS D 4  139 ? 167.836 123.973 132.444 1.00 -0.00  ? 139 HIS D CE1   1 
ATOM   8150  N  NE2   . HIS D 4  139 ? 167.728 125.289 132.445 1.00 -0.00  ? 139 HIS D NE2   1 
ATOM   8151  N  N     . MET D 4  140 ? 161.354 122.918 133.996 1.00 -0.00  ? 140 MET D N     1 
ATOM   8152  C  CA    . MET D 4  140 ? 160.295 122.596 134.943 1.00 -0.00  ? 140 MET D CA    1 
ATOM   8153  C  C     . MET D 4  140 ? 159.162 121.749 134.381 1.00 -0.00  ? 140 MET D C     1 
ATOM   8154  O  O     . MET D 4  140 ? 158.099 121.703 135.009 1.00 -0.00  ? 140 MET D O     1 
ATOM   8155  C  CB    . MET D 4  140 ? 159.683 123.884 135.521 1.00 -0.00  ? 140 MET D CB    1 
ATOM   8156  C  CG    . MET D 4  140 ? 160.660 124.792 136.254 1.00 -0.00  ? 140 MET D CG    1 
ATOM   8157  S  SD    . MET D 4  140 ? 160.675 124.523 138.037 1.00 -0.00  ? 140 MET D SD    1 
ATOM   8158  C  CE    . MET D 4  140 ? 159.098 125.225 138.506 1.00 -0.00  ? 140 MET D CE    1 
ATOM   8159  N  N     . THR D 4  141 ? 159.332 121.088 133.237 1.00 1.59   ? 141 THR D N     1 
ATOM   8160  C  CA    . THR D 4  141 ? 158.223 120.422 132.559 1.00 1.59   ? 141 THR D CA    1 
ATOM   8161  C  C     . THR D 4  141 ? 158.593 118.994 132.167 1.00 1.59   ? 141 THR D C     1 
ATOM   8162  O  O     . THR D 4  141 ? 159.370 118.782 131.230 1.00 1.59   ? 141 THR D O     1 
ATOM   8163  C  CB    . THR D 4  141 ? 157.791 121.217 131.329 1.00 1.59   ? 141 THR D CB    1 
ATOM   8164  O  OG1   . THR D 4  141 ? 157.946 122.618 131.584 1.00 1.59   ? 141 THR D OG1   1 
ATOM   8165  C  CG2   . THR D 4  141 ? 156.337 120.934 130.998 1.00 1.59   ? 141 THR D CG2   1 
ATOM   8166  N  N     . SER D 4  142 ? 158.051 118.023 132.908 1.00 5.44   ? 142 SER D N     1 
ATOM   8167  C  CA    . SER D 4  142 ? 157.833 116.649 132.453 1.00 5.44   ? 142 SER D CA    1 
ATOM   8168  C  C     . SER D 4  142 ? 159.088 115.811 132.225 1.00 5.44   ? 142 SER D C     1 
ATOM   8169  O  O     . SER D 4  142 ? 158.981 114.609 131.961 1.00 5.44   ? 142 SER D O     1 
ATOM   8170  C  CB    . SER D 4  142 ? 157.010 116.658 131.163 1.00 5.44   ? 142 SER D CB    1 
ATOM   8171  O  OG    . SER D 4  142 ? 157.851 116.741 130.025 1.00 5.44   ? 142 SER D OG    1 
ATOM   8172  N  N     . THR D 4  143 ? 160.272 116.405 132.327 1.00 10.54  ? 143 THR D N     1 
ATOM   8173  C  CA    . THR D 4  143 ? 161.495 115.643 132.107 1.00 10.54  ? 143 THR D CA    1 
ATOM   8174  C  C     . THR D 4  143 ? 162.434 115.859 133.286 1.00 10.54  ? 143 THR D C     1 
ATOM   8175  O  O     . THR D 4  143 ? 163.207 114.968 133.655 1.00 10.54  ? 143 THR D O     1 
ATOM   8176  C  CB    . THR D 4  143 ? 162.150 116.051 130.782 1.00 10.54  ? 143 THR D CB    1 
ATOM   8177  O  OG1   . THR D 4  143 ? 161.259 115.755 129.700 1.00 10.54  ? 143 THR D OG1   1 
ATOM   8178  C  CG2   . THR D 4  143 ? 163.451 115.294 130.551 1.00 10.54  ? 143 THR D CG2   1 
ATOM   8179  N  N     . ALA D 4  144 ? 162.343 117.037 133.905 1.00 4.01   ? 144 ALA D N     1 
ATOM   8180  C  CA    . ALA D 4  144 ? 163.171 117.341 135.063 1.00 4.01   ? 144 ALA D CA    1 
ATOM   8181  C  C     . ALA D 4  144 ? 162.803 116.504 136.280 1.00 4.01   ? 144 ALA D C     1 
ATOM   8182  O  O     . ALA D 4  144 ? 163.617 116.384 137.200 1.00 4.01   ? 144 ALA D O     1 
ATOM   8183  C  CB    . ALA D 4  144 ? 163.064 118.827 135.403 1.00 4.01   ? 144 ALA D CB    1 
ATOM   8184  N  N     . TYR D 4  145 ? 161.604 115.921 136.306 1.00 -0.00  ? 145 TYR D N     1 
ATOM   8185  C  CA    . TYR D 4  145 ? 161.159 115.156 137.464 1.00 -0.00  ? 145 TYR D CA    1 
ATOM   8186  C  C     . TYR D 4  145 ? 161.698 113.732 137.486 1.00 -0.00  ? 145 TYR D C     1 
ATOM   8187  O  O     . TYR D 4  145 ? 161.793 113.141 138.566 1.00 -0.00  ? 145 TYR D O     1 
ATOM   8188  C  CB    . TYR D 4  145 ? 159.631 115.136 137.515 1.00 -0.00  ? 145 TYR D CB    1 
ATOM   8189  C  CG    . TYR D 4  145 ? 159.013 116.515 137.541 1.00 -0.00  ? 145 TYR D CG    1 
ATOM   8190  C  CD1   . TYR D 4  145 ? 158.968 117.252 138.714 1.00 -0.00  ? 145 TYR D CD1   1 
ATOM   8191  C  CD2   . TYR D 4  145 ? 158.482 117.082 136.393 1.00 -0.00  ? 145 TYR D CD2   1 
ATOM   8192  C  CE1   . TYR D 4  145 ? 158.409 118.512 138.746 1.00 -0.00  ? 145 TYR D CE1   1 
ATOM   8193  C  CE2   . TYR D 4  145 ? 157.921 118.342 136.416 1.00 -0.00  ? 145 TYR D CE2   1 
ATOM   8194  C  CZ    . TYR D 4  145 ? 157.888 119.052 137.595 1.00 -0.00  ? 145 TYR D CZ    1 
ATOM   8195  O  OH    . TYR D 4  145 ? 157.331 120.309 137.627 1.00 -0.00  ? 145 TYR D OH    1 
ATOM   8196  N  N     . ILE D 4  146 ? 162.049 113.169 136.334 1.00 4.32   ? 146 ILE D N     1 
ATOM   8197  C  CA    . ILE D 4  146 ? 162.555 111.800 136.258 1.00 4.32   ? 146 ILE D CA    1 
ATOM   8198  C  C     . ILE D 4  146 ? 164.050 111.790 136.554 1.00 4.32   ? 146 ILE D C     1 
ATOM   8199  O  O     . ILE D 4  146 ? 164.807 112.549 135.932 1.00 4.32   ? 146 ILE D O     1 
ATOM   8200  C  CB    . ILE D 4  146 ? 162.265 111.171 134.886 1.00 4.32   ? 146 ILE D CB    1 
ATOM   8201  C  CG1   . ILE D 4  146 ? 160.851 111.523 134.418 1.00 4.32   ? 146 ILE D CG1   1 
ATOM   8202  C  CG2   . ILE D 4  146 ? 162.456 109.663 134.942 1.00 4.32   ? 146 ILE D CG2   1 
ATOM   8203  C  CD1   . ILE D 4  146 ? 159.759 110.766 135.133 1.00 4.32   ? 146 ILE D CD1   1 
ATOM   8204  N  N     . PRO D 4  147 ? 164.517 110.967 137.495 1.00 9.44   ? 147 PRO D N     1 
ATOM   8205  C  CA    . PRO D 4  147 ? 165.959 110.876 137.748 1.00 9.44   ? 147 PRO D CA    1 
ATOM   8206  C  C     . PRO D 4  147 ? 166.703 110.305 136.551 1.00 9.44   ? 147 PRO D C     1 
ATOM   8207  O  O     . PRO D 4  147 ? 166.159 109.530 135.762 1.00 9.44   ? 147 PRO D O     1 
ATOM   8208  C  CB    . PRO D 4  147 ? 166.052 109.942 138.960 1.00 9.44   ? 147 PRO D CB    1 
ATOM   8209  C  CG    . PRO D 4  147 ? 164.697 109.951 139.569 1.00 9.44   ? 147 PRO D CG    1 
ATOM   8210  C  CD    . PRO D 4  147 ? 163.737 110.162 138.446 1.00 9.44   ? 147 PRO D CD    1 
ATOM   8211  N  N     . LEU D 4  148 ? 167.971 110.705 136.423 1.00 18.53  ? 148 LEU D N     1 
ATOM   8212  C  CA    . LEU D 4  148 ? 168.776 110.299 135.278 1.00 18.53  ? 148 LEU D CA    1 
ATOM   8213  C  C     . LEU D 4  148 ? 169.109 108.813 135.288 1.00 18.53  ? 148 LEU D C     1 
ATOM   8214  O  O     . LEU D 4  148 ? 169.421 108.255 134.231 1.00 18.53  ? 148 LEU D O     1 
ATOM   8215  C  CB    . LEU D 4  148 ? 170.066 111.119 135.231 1.00 18.53  ? 148 LEU D CB    1 
ATOM   8216  C  CG    . LEU D 4  148 ? 169.965 112.480 134.541 1.00 18.53  ? 148 LEU D CG    1 
ATOM   8217  C  CD1   . LEU D 4  148 ? 171.296 113.211 134.596 1.00 18.53  ? 148 LEU D CD1   1 
ATOM   8218  C  CD2   . LEU D 4  148 ? 169.493 112.322 133.105 1.00 18.53  ? 148 LEU D CD2   1 
ATOM   8219  N  N     . THR D 4  149 ? 169.056 108.162 136.451 1.00 27.92  ? 149 THR D N     1 
ATOM   8220  C  CA    . THR D 4  149 ? 169.342 106.735 136.527 1.00 27.92  ? 149 THR D CA    1 
ATOM   8221  C  C     . THR D 4  149 ? 168.231 105.879 135.931 1.00 27.92  ? 149 THR D C     1 
ATOM   8222  O  O     . THR D 4  149 ? 168.513 104.792 135.417 1.00 27.92  ? 149 THR D O     1 
ATOM   8223  C  CB    . THR D 4  149 ? 169.581 106.321 137.981 1.00 27.92  ? 149 THR D CB    1 
ATOM   8224  O  OG1   . THR D 4  149 ? 170.221 107.392 138.684 1.00 27.92  ? 149 THR D OG1   1 
ATOM   8225  C  CG2   . THR D 4  149 ? 170.466 105.088 138.043 1.00 27.92  ? 149 THR D CG2   1 
ATOM   8226  N  N     . ASP D 4  150 ? 166.985 106.343 135.984 1.00 30.81  ? 150 ASP D N     1 
ATOM   8227  C  CA    . ASP D 4  150 ? 165.856 105.611 135.427 1.00 30.81  ? 150 ASP D CA    1 
ATOM   8228  C  C     . ASP D 4  150 ? 165.653 106.009 133.971 1.00 30.81  ? 150 ASP D C     1 
ATOM   8229  O  O     . ASP D 4  150 ? 165.702 107.196 133.633 1.00 30.81  ? 150 ASP D O     1 
ATOM   8230  C  CB    . ASP D 4  150 ? 164.587 105.886 136.234 1.00 30.81  ? 150 ASP D CB    1 
ATOM   8231  C  CG    . ASP D 4  150 ? 163.532 104.817 136.042 1.00 30.81  ? 150 ASP D CG    1 
ATOM   8232  O  OD1   . ASP D 4  150 ? 162.704 104.957 135.119 1.00 30.81  ? 150 ASP D OD1   1 
ATOM   8233  O  OD2   . ASP D 4  150 ? 163.527 103.837 136.815 1.00 30.81  ? 150 ASP D OD2   1 
ATOM   8234  N  N     . THR D 4  151 ? 165.429 105.014 133.112 1.00 39.92  ? 151 THR D N     1 
ATOM   8235  C  CA    . THR D 4  151 ? 165.245 105.248 131.684 1.00 39.92  ? 151 THR D CA    1 
ATOM   8236  C  C     . THR D 4  151 ? 164.112 104.398 131.120 1.00 39.92  ? 151 THR D C     1 
ATOM   8237  O  O     . THR D 4  151 ? 164.130 104.034 129.942 1.00 39.92  ? 151 THR D O     1 
ATOM   8238  C  CB    . THR D 4  151 ? 166.541 104.983 130.919 1.00 39.92  ? 151 THR D CB    1 
ATOM   8239  O  OG1   . THR D 4  151 ? 166.273 104.962 129.511 1.00 39.92  ? 151 THR D OG1   1 
ATOM   8240  C  CG2   . THR D 4  151 ? 167.142 103.650 131.338 1.00 39.92  ? 151 THR D CG2   1 
ATOM   8241  N  N     . VAL D 4  152 ? 163.120 104.070 131.947 1.00 32.03  ? 152 VAL D N     1 
ATOM   8242  C  CA    . VAL D 4  152 ? 162.014 103.220 131.521 1.00 32.03  ? 152 VAL D CA    1 
ATOM   8243  C  C     . VAL D 4  152 ? 160.695 103.951 131.756 1.00 32.03  ? 152 VAL D C     1 
ATOM   8244  O  O     . VAL D 4  152 ? 159.712 103.732 131.038 1.00 32.03  ? 152 VAL D O     1 
ATOM   8245  C  CB    . VAL D 4  152 ? 162.053 101.867 132.265 1.00 32.03  ? 152 VAL D CB    1 
ATOM   8246  C  CG1   . VAL D 4  152 ? 160.895 100.965 131.855 1.00 32.03  ? 152 VAL D CG1   1 
ATOM   8247  C  CG2   . VAL D 4  152 ? 163.381 101.162 132.030 1.00 32.03  ? 152 VAL D CG2   1 
ATOM   8248  N  N     . THR D 4  153 ? 160.678 104.864 132.730 1.00 24.55  ? 153 THR D N     1 
ATOM   8249  C  CA    . THR D 4  153 ? 159.425 105.489 133.144 1.00 24.55  ? 153 THR D CA    1 
ATOM   8250  C  C     . THR D 4  153 ? 158.967 106.540 132.137 1.00 24.55  ? 153 THR D C     1 
ATOM   8251  O  O     . THR D 4  153 ? 157.901 106.407 131.523 1.00 24.55  ? 153 THR D O     1 
ATOM   8252  C  CB    . THR D 4  153 ? 159.589 106.106 134.533 1.00 24.55  ? 153 THR D CB    1 
ATOM   8253  O  OG1   . THR D 4  153 ? 159.919 105.078 135.475 1.00 24.55  ? 153 THR D OG1   1 
ATOM   8254  C  CG2   . THR D 4  153 ? 158.306 106.779 134.970 1.00 24.55  ? 153 THR D CG2   1 
ATOM   8255  N  N     . THR D 4  154 ? 159.754 107.608 131.976 1.00 23.90  ? 154 THR D N     1 
ATOM   8256  C  CA    . THR D 4  154 ? 159.579 108.655 130.966 1.00 23.90  ? 154 THR D CA    1 
ATOM   8257  C  C     . THR D 4  154 ? 158.273 109.445 131.069 1.00 23.90  ? 154 THR D C     1 
ATOM   8258  O  O     . THR D 4  154 ? 158.011 110.298 130.215 1.00 23.90  ? 154 THR D O     1 
ATOM   8259  C  CB    . THR D 4  154 ? 159.699 108.075 129.549 1.00 23.90  ? 154 THR D CB    1 
ATOM   8260  O  OG1   . THR D 4  154 ? 158.563 107.250 129.257 1.00 23.90  ? 154 THR D OG1   1 
ATOM   8261  C  CG2   . THR D 4  154 ? 160.976 107.256 129.406 1.00 23.90  ? 154 THR D CG2   1 
ATOM   8262  N  N     . ALA D 4  155 ? 157.455 109.198 132.093 1.00 12.24  ? 155 ALA D N     1 
ATOM   8263  C  CA    . ALA D 4  155 ? 156.214 109.947 132.254 1.00 12.24  ? 155 ALA D CA    1 
ATOM   8264  C  C     . ALA D 4  155 ? 155.737 109.850 133.696 1.00 12.24  ? 155 ALA D C     1 
ATOM   8265  O  O     . ALA D 4  155 ? 155.839 108.796 134.327 1.00 12.24  ? 155 ALA D O     1 
ATOM   8266  C  CB    . ALA D 4  155 ? 155.122 109.442 131.305 1.00 12.24  ? 155 ALA D CB    1 
ATOM   8267  N  N     . THR D 4  156 ? 155.187 110.988 134.215 1.00 -0.00  ? 156 THR D N     1 
ATOM   8268  C  CA    . THR D 4  156 ? 154.614 111.083 135.549 1.00 -0.00  ? 156 THR D CA    1 
ATOM   8269  C  C     . THR D 4  156 ? 153.142 110.678 135.515 1.00 -0.00  ? 156 THR D C     1 
ATOM   8270  O  O     . THR D 4  156 ? 152.499 110.775 134.465 1.00 -0.00  ? 156 THR D O     1 
ATOM   8271  C  CB    . THR D 4  156 ? 154.768 112.509 136.101 1.00 -0.00  ? 156 THR D CB    1 
ATOM   8272  O  OG1   . THR D 4  156 ? 153.652 113.353 135.657 1.00 -0.00  ? 156 THR D OG1   1 
ATOM   8273  C  CG2   . THR D 4  156 ? 156.101 113.100 135.655 1.00 -0.00  ? 156 THR D CG2   1 
ATOM   8274  N  N     . PRO D 4  157 ? 152.577 110.189 136.645 1.00 1.83   ? 157 PRO D N     1 
ATOM   8275  C  CA    . PRO D 4  157 ? 151.228 109.595 136.615 1.00 1.83   ? 157 PRO D CA    1 
ATOM   8276  C  C     . PRO D 4  157 ? 150.109 110.484 136.084 1.00 1.83   ? 157 PRO D C     1 
ATOM   8277  O  O     . PRO D 4  157 ? 149.203 109.989 135.406 1.00 1.83   ? 157 PRO D O     1 
ATOM   8278  C  CB    . PRO D 4  157 ? 150.984 109.249 138.088 1.00 1.83   ? 157 PRO D CB    1 
ATOM   8279  C  CG    . PRO D 4  157 ? 152.330 108.944 138.605 1.00 1.83   ? 157 PRO D CG    1 
ATOM   8280  C  CD    . PRO D 4  157 ? 153.244 109.930 137.935 1.00 1.83   ? 157 PRO D CD    1 
ATOM   8281  N  N     . LEU D 4  158 ? 150.148 111.783 136.383 1.00 -0.00  ? 158 LEU D N     1 
ATOM   8282  C  CA    . LEU D 4  158 ? 149.099 112.683 135.914 1.00 -0.00  ? 158 LEU D CA    1 
ATOM   8283  C  C     . LEU D 4  158 ? 149.108 112.846 134.398 1.00 -0.00  ? 158 LEU D C     1 
ATOM   8284  O  O     . LEU D 4  158 ? 148.035 112.937 133.790 1.00 -0.00  ? 158 LEU D O     1 
ATOM   8285  C  CB    . LEU D 4  158 ? 149.241 114.046 136.590 1.00 -0.00  ? 158 LEU D CB    1 
ATOM   8286  C  CG    . LEU D 4  158 ? 148.471 114.265 137.894 1.00 -0.00  ? 158 LEU D CG    1 
ATOM   8287  C  CD1   . LEU D 4  158 ? 148.537 115.722 138.310 1.00 -0.00  ? 158 LEU D CD1   1 
ATOM   8288  C  CD2   . LEU D 4  158 ? 147.028 113.810 137.760 1.00 -0.00  ? 158 LEU D CD2   1 
ATOM   8289  N  N     . ALA D 4  159 ? 150.291 112.887 133.781 1.00 -0.00  ? 159 ALA D N     1 
ATOM   8290  C  CA    . ALA D 4  159 ? 150.387 112.969 132.327 1.00 -0.00  ? 159 ALA D CA    1 
ATOM   8291  C  C     . ALA D 4  159 ? 149.833 111.719 131.656 1.00 -0.00  ? 159 ALA D C     1 
ATOM   8292  O  O     . ALA D 4  159 ? 149.185 111.811 130.608 1.00 -0.00  ? 159 ALA D O     1 
ATOM   8293  C  CB    . ALA D 4  159 ? 151.839 113.198 131.909 1.00 -0.00  ? 159 ALA D CB    1 
ATOM   8294  N  N     . LEU D 4  160 ? 150.088 110.543 132.235 1.00 2.11   ? 160 LEU D N     1 
ATOM   8295  C  CA    . LEU D 4  160 ? 149.498 109.318 131.708 1.00 2.11   ? 160 LEU D CA    1 
ATOM   8296  C  C     . LEU D 4  160 ? 147.991 109.285 131.923 1.00 2.11   ? 160 LEU D C     1 
ATOM   8297  O  O     . LEU D 4  160 ? 147.261 108.747 131.085 1.00 2.11   ? 160 LEU D O     1 
ATOM   8298  C  CB    . LEU D 4  160 ? 150.146 108.095 132.357 1.00 2.11   ? 160 LEU D CB    1 
ATOM   8299  C  CG    . LEU D 4  160 ? 151.651 107.910 132.173 1.00 2.11   ? 160 LEU D CG    1 
ATOM   8300  C  CD1   . LEU D 4  160 ? 152.219 107.068 133.299 1.00 2.11   ? 160 LEU D CD1   1 
ATOM   8301  C  CD2   . LEU D 4  160 ? 151.955 107.280 130.828 1.00 2.11   ? 160 LEU D CD2   1 
ATOM   8302  N  N     . LEU D 4  161 ? 147.513 109.836 133.041 1.00 1.39   ? 161 LEU D N     1 
ATOM   8303  C  CA    . LEU D 4  161 ? 146.078 109.869 133.304 1.00 1.39   ? 161 LEU D CA    1 
ATOM   8304  C  C     . LEU D 4  161 ? 145.352 110.772 132.313 1.00 1.39   ? 161 LEU D C     1 
ATOM   8305  O  O     . LEU D 4  161 ? 144.256 110.441 131.847 1.00 1.39   ? 161 LEU D O     1 
ATOM   8306  C  CB    . LEU D 4  161 ? 145.820 110.326 134.739 1.00 1.39   ? 161 LEU D CB    1 
ATOM   8307  C  CG    . LEU D 4  161 ? 144.374 110.277 135.233 1.00 1.39   ? 161 LEU D CG    1 
ATOM   8308  C  CD1   . LEU D 4  161 ? 143.891 108.843 135.338 1.00 1.39   ? 161 LEU D CD1   1 
ATOM   8309  C  CD2   . LEU D 4  161 ? 144.248 110.984 136.571 1.00 1.39   ? 161 LEU D CD2   1 
ATOM   8310  N  N     . LYS D 4  162 ? 145.941 111.927 131.989 1.00 4.32   ? 162 LYS D N     1 
ATOM   8311  C  CA    . LYS D 4  162 ? 145.314 112.821 131.017 1.00 4.32   ? 162 LYS D CA    1 
ATOM   8312  C  C     . LYS D 4  162 ? 145.308 112.213 129.620 1.00 4.32   ? 162 LYS D C     1 
ATOM   8313  O  O     . LYS D 4  162 ? 144.337 112.371 128.872 1.00 4.32   ? 162 LYS D O     1 
ATOM   8314  C  CB    . LYS D 4  162 ? 146.022 114.175 131.001 1.00 4.32   ? 162 LYS D CB    1 
ATOM   8315  C  CG    . LYS D 4  162 ? 145.091 115.342 130.712 1.00 4.32   ? 162 LYS D CG    1 
ATOM   8316  C  CD    . LYS D 4  162 ? 145.797 116.678 130.845 1.00 4.32   ? 162 LYS D CD    1 
ATOM   8317  C  CE    . LYS D 4  162 ? 144.953 117.800 130.265 1.00 4.32   ? 162 LYS D CE    1 
ATOM   8318  N  NZ    . LYS D 4  162 ? 144.736 118.897 131.243 1.00 4.32   ? 162 LYS D NZ    1 
ATOM   8319  N  N     . ALA D 4  163 ? 146.381 111.514 129.250 1.00 9.28   ? 163 ALA D N     1 
ATOM   8320  C  CA    . ALA D 4  163 ? 146.494 110.928 127.920 1.00 9.28   ? 163 ALA D CA    1 
ATOM   8321  C  C     . ALA D 4  163 ? 145.590 109.720 127.716 1.00 9.28   ? 163 ALA D C     1 
ATOM   8322  O  O     . ALA D 4  163 ? 145.471 109.243 126.583 1.00 9.28   ? 163 ALA D O     1 
ATOM   8323  C  CB    . ALA D 4  163 ? 147.945 110.531 127.642 1.00 9.28   ? 163 ALA D CB    1 
ATOM   8324  N  N     . GLY D 4  164 ? 144.959 109.212 128.772 1.00 17.35  ? 164 GLY D N     1 
ATOM   8325  C  CA    . GLY D 4  164 ? 144.070 108.081 128.681 1.00 17.35  ? 164 GLY D CA    1 
ATOM   8326  C  C     . GLY D 4  164 ? 144.741 106.736 128.852 1.00 17.35  ? 164 GLY D C     1 
ATOM   8327  O  O     . GLY D 4  164 ? 144.047 105.713 128.887 1.00 17.35  ? 164 GLY D O     1 
ATOM   8328  N  N     . GLU D 4  165 ? 146.069 106.708 128.960 1.00 26.69  ? 165 GLU D N     1 
ATOM   8329  C  CA    . GLU D 4  165 ? 146.792 105.451 129.104 1.00 26.69  ? 165 GLU D CA    1 
ATOM   8330  C  C     . GLU D 4  165 ? 146.788 104.968 130.547 1.00 26.69  ? 165 GLU D C     1 
ATOM   8331  O  O     . GLU D 4  165 ? 147.842 104.921 131.188 1.00 26.69  ? 165 GLU D O     1 
ATOM   8332  C  CB    . GLU D 4  165 ? 148.235 105.596 128.617 1.00 26.69  ? 165 GLU D CB    1 
ATOM   8333  C  CG    . GLU D 4  165 ? 148.407 106.461 127.386 1.00 26.69  ? 165 GLU D CG    1 
ATOM   8334  C  CD    . GLU D 4  165 ? 149.864 106.672 127.033 1.00 26.69  ? 165 GLU D CD    1 
ATOM   8335  O  OE1   . GLU D 4  165 ? 150.609 105.672 126.963 1.00 26.69  ? 165 GLU D OE1   1 
ATOM   8336  O  OE2   . GLU D 4  165 ? 150.264 107.837 126.826 1.00 26.69  ? 165 GLU D OE2   1 
ATOM   8337  N  N     . THR D 4  166 ? 145.621 104.599 131.070 1.00 29.83  ? 166 THR D N     1 
ATOM   8338  C  CA    . THR D 4  166 ? 145.569 104.029 132.414 1.00 29.83  ? 166 THR D CA    1 
ATOM   8339  C  C     . THR D 4  166 ? 145.755 102.507 132.329 1.00 29.83  ? 166 THR D C     1 
ATOM   8340  O  O     . THR D 4  166 ? 144.820 101.699 132.383 1.00 29.83  ? 166 THR D O     1 
ATOM   8341  C  CB    . THR D 4  166 ? 144.264 104.451 133.103 1.00 29.83  ? 166 THR D CB    1 
ATOM   8342  O  OG1   . THR D 4  166 ? 144.431 105.783 133.598 1.00 29.83  ? 166 THR D OG1   1 
ATOM   8343  C  CG2   . THR D 4  166 ? 143.963 103.643 134.376 1.00 29.83  ? 166 THR D CG2   1 
ATOM   8344  N  N     . GLY D 4  167 ? 146.974 102.100 131.988 1.00 19.81  ? 167 GLY D N     1 
ATOM   8345  C  CA    . GLY D 4  167 ? 147.365 100.706 132.033 1.00 19.81  ? 167 GLY D CA    1 
ATOM   8346  C  C     . GLY D 4  167 ? 148.781 100.550 132.542 1.00 19.81  ? 167 GLY D C     1 
ATOM   8347  O  O     . GLY D 4  167 ? 149.216 99.448  132.889 1.00 19.81  ? 167 GLY D O     1 
ATOM   8348  N  N     . SER D 4  168 ? 149.509 101.664 132.590 1.00 16.23  ? 168 SER D N     1 
ATOM   8349  C  CA    . SER D 4  168 ? 150.896 101.685 133.026 1.00 16.23  ? 168 SER D CA    1 
ATOM   8350  C  C     . SER D 4  168 ? 151.119 102.594 134.224 1.00 16.23  ? 168 SER D C     1 
ATOM   8351  O  O     . SER D 4  168 ? 152.265 102.755 134.658 1.00 16.23  ? 168 SER D O     1 
ATOM   8352  C  CB    . SER D 4  168 ? 151.808 102.118 131.872 1.00 16.23  ? 168 SER D CB    1 
ATOM   8353  O  OG    . SER D 4  168 ? 151.161 103.061 131.036 1.00 16.23  ? 168 SER D OG    1 
ATOM   8354  N  N     . MET D 4  169 ? 150.062 103.196 134.759 1.00 10.30  ? 169 MET D N     1 
ATOM   8355  C  CA    . MET D 4  169 ? 150.186 104.028 135.940 1.00 10.30  ? 169 MET D CA    1 
ATOM   8356  C  C     . MET D 4  169 ? 150.530 103.164 137.153 1.00 10.30  ? 169 MET D C     1 
ATOM   8357  O  O     . MET D 4  169 ? 150.191 101.978 137.195 1.00 10.30  ? 169 MET D O     1 
ATOM   8358  C  CB    . MET D 4  169 ? 148.883 104.783 136.191 1.00 10.30  ? 169 MET D CB    1 
ATOM   8359  C  CG    . MET D 4  169 ? 148.683 105.996 135.301 1.00 10.30  ? 169 MET D CG    1 
ATOM   8360  S  SD    . MET D 4  169 ? 147.430 107.143 135.909 1.00 10.30  ? 169 MET D SD    1 
ATOM   8361  C  CE    . MET D 4  169 ? 147.510 106.857 137.673 1.00 10.30  ? 169 MET D CE    1 
ATOM   8362  N  N     . PRO D 4  170 ? 151.217 103.728 138.144 1.00 10.40  ? 170 PRO D N     1 
ATOM   8363  C  CA    . PRO D 4  170 ? 151.486 102.976 139.373 1.00 10.40  ? 170 PRO D CA    1 
ATOM   8364  C  C     . PRO D 4  170 ? 150.203 102.686 140.137 1.00 10.40  ? 170 PRO D C     1 
ATOM   8365  O  O     . PRO D 4  170 ? 149.184 103.363 139.982 1.00 10.40  ? 170 PRO D O     1 
ATOM   8366  C  CB    . PRO D 4  170 ? 152.408 103.907 140.169 1.00 10.40  ? 170 PRO D CB    1 
ATOM   8367  C  CG    . PRO D 4  170 ? 152.989 104.830 139.150 1.00 10.40  ? 170 PRO D CG    1 
ATOM   8368  C  CD    . PRO D 4  170 ? 151.908 105.028 138.138 1.00 10.40  ? 170 PRO D CD    1 
ATOM   8369  N  N     . SER D 4  171 ? 150.265 101.647 140.965 1.00 11.04  ? 171 SER D N     1 
ATOM   8370  C  CA    . SER D 4  171 ? 149.101 101.219 141.724 1.00 11.04  ? 171 SER D CA    1 
ATOM   8371  C  C     . SER D 4  171 ? 148.737 102.263 142.779 1.00 11.04  ? 171 SER D C     1 
ATOM   8372  O  O     . SER D 4  171 ? 149.528 103.143 143.127 1.00 11.04  ? 171 SER D O     1 
ATOM   8373  C  CB    . SER D 4  171 ? 149.359 99.864  142.380 1.00 11.04  ? 171 SER D CB    1 
ATOM   8374  O  OG    . SER D 4  171 ? 150.644 99.821  142.974 1.00 11.04  ? 171 SER D OG    1 
ATOM   8375  N  N     . THR D 4  172 ? 147.506 102.158 143.283 1.00 6.77   ? 172 THR D N     1 
ATOM   8376  C  CA    . THR D 4  172 ? 146.996 103.115 144.257 1.00 6.77   ? 172 THR D CA    1 
ATOM   8377  C  C     . THR D 4  172 ? 147.757 103.080 145.577 1.00 6.77   ? 172 THR D C     1 
ATOM   8378  O  O     . THR D 4  172 ? 147.980 104.139 146.172 1.00 6.77   ? 172 THR D O     1 
ATOM   8379  C  CB    . THR D 4  172 ? 145.510 102.866 144.514 1.00 6.77   ? 172 THR D CB    1 
ATOM   8380  O  OG1   . THR D 4  172 ? 144.841 102.645 143.267 1.00 6.77   ? 172 THR D OG1   1 
ATOM   8381  C  CG2   . THR D 4  172 ? 144.883 104.065 145.199 1.00 6.77   ? 172 THR D CG2   1 
ATOM   8382  N  N     . LEU D 4  173 ? 148.154 101.896 146.049 1.00 2.02   ? 173 LEU D N     1 
ATOM   8383  C  CA    . LEU D 4  173 ? 148.963 101.821 147.262 1.00 2.02   ? 173 LEU D CA    1 
ATOM   8384  C  C     . LEU D 4  173 ? 150.326 102.470 147.058 1.00 2.02   ? 173 LEU D C     1 
ATOM   8385  O  O     . LEU D 4  173 ? 150.834 103.155 147.954 1.00 2.02   ? 173 LEU D O     1 
ATOM   8386  C  CB    . LEU D 4  173 ? 149.121 100.366 147.700 1.00 2.02   ? 173 LEU D CB    1 
ATOM   8387  C  CG    . LEU D 4  173 ? 149.631 100.140 149.124 1.00 2.02   ? 173 LEU D CG    1 
ATOM   8388  C  CD1   . LEU D 4  173 ? 148.863 100.995 150.118 1.00 2.02   ? 173 LEU D CD1   1 
ATOM   8389  C  CD2   . LEU D 4  173 ? 149.543 98.671  149.499 1.00 2.02   ? 173 LEU D CD2   1 
ATOM   8390  N  N     . ASP D 4  174 ? 150.936 102.263 145.887 1.00 3.24   ? 174 ASP D N     1 
ATOM   8391  C  CA    . ASP D 4  174 ? 152.212 102.903 145.588 1.00 3.24   ? 174 ASP D CA    1 
ATOM   8392  C  C     . ASP D 4  174 ? 152.072 104.414 145.477 1.00 3.24   ? 174 ASP D C     1 
ATOM   8393  O  O     . ASP D 4  174 ? 152.967 105.148 145.907 1.00 3.24   ? 174 ASP D O     1 
ATOM   8394  C  CB    . ASP D 4  174 ? 152.801 102.334 144.299 1.00 3.24   ? 174 ASP D CB    1 
ATOM   8395  C  CG    . ASP D 4  174 ? 153.373 100.945 144.485 1.00 3.24   ? 174 ASP D CG    1 
ATOM   8396  O  OD1   . ASP D 4  174 ? 153.686 100.580 145.637 1.00 3.24   ? 174 ASP D OD1   1 
ATOM   8397  O  OD2   . ASP D 4  174 ? 153.512 100.219 143.479 1.00 3.24   ? 174 ASP D OD2   1 
ATOM   8398  N  N     . LEU D 4  175 ? 150.972 104.897 144.900 1.00 -0.00  ? 175 LEU D N     1 
ATOM   8399  C  CA    . LEU D 4  175 ? 150.717 106.331 144.851 1.00 -0.00  ? 175 LEU D CA    1 
ATOM   8400  C  C     . LEU D 4  175 ? 150.438 106.917 146.227 1.00 -0.00  ? 175 LEU D C     1 
ATOM   8401  O  O     . LEU D 4  175 ? 150.765 108.083 146.469 1.00 -0.00  ? 175 LEU D O     1 
ATOM   8402  C  CB    . LEU D 4  175 ? 149.537 106.623 143.923 1.00 -0.00  ? 175 LEU D CB    1 
ATOM   8403  C  CG    . LEU D 4  175 ? 149.823 106.738 142.426 1.00 -0.00  ? 175 LEU D CG    1 
ATOM   8404  C  CD1   . LEU D 4  175 ? 148.532 106.633 141.638 1.00 -0.00  ? 175 LEU D CD1   1 
ATOM   8405  C  CD2   . LEU D 4  175 ? 150.535 108.039 142.111 1.00 -0.00  ? 175 LEU D CD2   1 
ATOM   8406  N  N     . PHE D 4  176 ? 149.842 106.135 147.126 1.00 -0.00  ? 176 PHE D N     1 
ATOM   8407  C  CA    . PHE D 4  176 ? 149.537 106.568 148.483 1.00 -0.00  ? 176 PHE D CA    1 
ATOM   8408  C  C     . PHE D 4  176 ? 150.778 106.607 149.368 1.00 -0.00  ? 176 PHE D C     1 
ATOM   8409  O  O     . PHE D 4  176 ? 150.909 107.503 150.207 1.00 -0.00  ? 176 PHE D O     1 
ATOM   8410  C  CB    . PHE D 4  176 ? 148.479 105.643 149.093 1.00 -0.00  ? 176 PHE D CB    1 
ATOM   8411  C  CG    . PHE D 4  176 ? 148.121 105.972 150.514 1.00 -0.00  ? 176 PHE D CG    1 
ATOM   8412  C  CD1   . PHE D 4  176 ? 147.518 107.177 150.831 1.00 -0.00  ? 176 PHE D CD1   1 
ATOM   8413  C  CD2   . PHE D 4  176 ? 148.372 105.068 151.531 1.00 -0.00  ? 176 PHE D CD2   1 
ATOM   8414  C  CE1   . PHE D 4  176 ? 147.183 107.478 152.137 1.00 -0.00  ? 176 PHE D CE1   1 
ATOM   8415  C  CE2   . PHE D 4  176 ? 148.040 105.364 152.837 1.00 -0.00  ? 176 PHE D CE2   1 
ATOM   8416  C  CZ    . PHE D 4  176 ? 147.445 106.570 153.140 1.00 -0.00  ? 176 PHE D CZ    1 
ATOM   8417  N  N     . THR D 4  177 ? 151.695 105.654 149.196 1.00 0.04   ? 177 THR D N     1 
ATOM   8418  C  CA    . THR D 4  177 ? 152.919 105.630 149.987 1.00 0.04   ? 177 THR D CA    1 
ATOM   8419  C  C     . THR D 4  177 ? 154.096 106.308 149.296 1.00 0.04   ? 177 THR D C     1 
ATOM   8420  O  O     . THR D 4  177 ? 155.019 106.758 149.984 1.00 0.04   ? 177 THR D O     1 
ATOM   8421  C  CB    . THR D 4  177 ? 153.302 104.188 150.335 1.00 0.04   ? 177 THR D CB    1 
ATOM   8422  O  OG1   . THR D 4  177 ? 153.521 103.443 149.132 1.00 0.04   ? 177 THR D OG1   1 
ATOM   8423  C  CG2   . THR D 4  177 ? 152.199 103.524 151.139 1.00 0.04   ? 177 THR D CG2   1 
ATOM   8424  N  N     . GLY D 4  178 ? 154.085 106.399 147.967 1.00 0.44   ? 178 GLY D N     1 
ATOM   8425  C  CA    . GLY D 4  178 ? 155.152 107.050 147.228 1.00 0.44   ? 178 GLY D CA    1 
ATOM   8426  C  C     . GLY D 4  178 ? 156.497 106.361 147.327 1.00 0.44   ? 178 GLY D C     1 
ATOM   8427  O  O     . GLY D 4  178 ? 157.516 107.020 147.550 1.00 0.44   ? 178 GLY D O     1 
ATOM   8428  N  N     . LEU D 4  179 ? 156.522 105.038 147.156 1.00 6.13   ? 179 LEU D N     1 
ATOM   8429  C  CA    . LEU D 4  179 ? 157.749 104.282 147.379 1.00 6.13   ? 179 LEU D CA    1 
ATOM   8430  C  C     . LEU D 4  179 ? 158.193 103.399 146.221 1.00 6.13   ? 179 LEU D C     1 
ATOM   8431  O  O     . LEU D 4  179 ? 159.299 102.855 146.297 1.00 6.13   ? 179 LEU D O     1 
ATOM   8432  C  CB    . LEU D 4  179 ? 157.606 103.404 148.632 1.00 6.13   ? 179 LEU D CB    1 
ATOM   8433  C  CG    . LEU D 4  179 ? 158.056 104.014 149.961 1.00 6.13   ? 179 LEU D CG    1 
ATOM   8434  C  CD1   . LEU D 4  179 ? 158.062 102.960 151.053 1.00 6.13   ? 179 LEU D CD1   1 
ATOM   8435  C  CD2   . LEU D 4  179 ? 159.426 104.657 149.827 1.00 6.13   ? 179 LEU D CD2   1 
ATOM   8436  N  N     . ASN D 4  180 ? 157.398 103.225 145.162 1.00 8.90   ? 180 ASN D N     1 
ATOM   8437  C  CA    . ASN D 4  180 ? 157.765 102.350 144.041 1.00 8.90   ? 180 ASN D CA    1 
ATOM   8438  C  C     . ASN D 4  180 ? 157.503 103.078 142.723 1.00 8.90   ? 180 ASN D C     1 
ATOM   8439  O  O     . ASN D 4  180 ? 156.395 103.039 142.185 1.00 8.90   ? 180 ASN D O     1 
ATOM   8440  C  CB    . ASN D 4  180 ? 157.009 101.023 144.111 1.00 8.90   ? 180 ASN D CB    1 
ATOM   8441  C  CG    . ASN D 4  180 ? 157.449 100.162 145.275 1.00 8.90   ? 180 ASN D CG    1 
ATOM   8442  O  OD1   . ASN D 4  180 ? 158.630 99.847  145.416 1.00 8.90   ? 180 ASN D OD1   1 
ATOM   8443  N  ND2   . ASN D 4  180 ? 156.498 99.769  146.114 1.00 8.90   ? 180 ASN D ND2   1 
ATOM   8444  N  N     . GLY D 4  181 ? 158.533 103.738 142.203 1.00 3.97   ? 181 GLY D N     1 
ATOM   8445  C  CA    . GLY D 4  181 ? 158.478 104.316 140.877 1.00 3.97   ? 181 GLY D CA    1 
ATOM   8446  C  C     . GLY D 4  181 ? 157.650 105.571 140.733 1.00 3.97   ? 181 GLY D C     1 
ATOM   8447  O  O     . GLY D 4  181 ? 157.377 105.981 139.599 1.00 3.97   ? 181 GLY D O     1 
ATOM   8448  N  N     . VAL D 4  182 ? 157.240 106.194 141.832 1.00 6.96   ? 182 VAL D N     1 
ATOM   8449  C  CA    . VAL D 4  182 ? 156.441 107.413 141.780 1.00 6.96   ? 182 VAL D CA    1 
ATOM   8450  C  C     . VAL D 4  182 ? 157.385 108.607 141.790 1.00 6.96   ? 182 VAL D C     1 
ATOM   8451  O  O     . VAL D 4  182 ? 158.209 108.749 142.700 1.00 6.96   ? 182 VAL D O     1 
ATOM   8452  C  CB    . VAL D 4  182 ? 155.450 107.479 142.951 1.00 6.96   ? 182 VAL D CB    1 
ATOM   8453  C  CG1   . VAL D 4  182 ? 154.632 108.755 142.882 1.00 6.96   ? 182 VAL D CG1   1 
ATOM   8454  C  CG2   . VAL D 4  182 ? 154.543 106.262 142.940 1.00 6.96   ? 182 VAL D CG2   1 
ATOM   8455  N  N     . TYR D 4  183 ? 157.268 109.465 140.779 1.00 3.68   ? 183 TYR D N     1 
ATOM   8456  C  CA    . TYR D 4  183 ? 158.144 110.615 140.618 1.00 3.68   ? 183 TYR D CA    1 
ATOM   8457  C  C     . TYR D 4  183 ? 157.325 111.890 140.477 1.00 3.68   ? 183 TYR D C     1 
ATOM   8458  O  O     . TYR D 4  183 ? 156.150 111.860 140.100 1.00 3.68   ? 183 TYR D O     1 
ATOM   8459  C  CB    . TYR D 4  183 ? 159.062 110.452 139.400 1.00 3.68   ? 183 TYR D CB    1 
ATOM   8460  C  CG    . TYR D 4  183 ? 160.044 109.312 139.526 1.00 3.68   ? 183 TYR D CG    1 
ATOM   8461  C  CD1   . TYR D 4  183 ? 160.865 109.198 140.638 1.00 3.68   ? 183 TYR D CD1   1 
ATOM   8462  C  CD2   . TYR D 4  183 ? 160.150 108.348 138.533 1.00 3.68   ? 183 TYR D CD2   1 
ATOM   8463  C  CE1   . TYR D 4  183 ? 161.762 108.156 140.760 1.00 3.68   ? 183 TYR D CE1   1 
ATOM   8464  C  CE2   . TYR D 4  183 ? 161.045 107.304 138.646 1.00 3.68   ? 183 TYR D CE2   1 
ATOM   8465  C  CZ    . TYR D 4  183 ? 161.848 107.213 139.761 1.00 3.68   ? 183 TYR D CZ    1 
ATOM   8466  O  OH    . TYR D 4  183 ? 162.741 106.175 139.877 1.00 3.68   ? 183 TYR D OH    1 
ATOM   8467  N  N     . GLY D 4  184 ? 157.964 113.012 140.787 1.00 2.35   ? 184 GLY D N     1 
ATOM   8468  C  CA    . GLY D 4  184 ? 157.300 114.305 140.737 1.00 2.35   ? 184 GLY D CA    1 
ATOM   8469  C  C     . GLY D 4  184 ? 158.118 115.342 141.474 1.00 2.35   ? 184 GLY D C     1 
ATOM   8470  O  O     . GLY D 4  184 ? 159.352 115.278 141.498 1.00 2.35   ? 184 GLY D O     1 
ATOM   8471  N  N     . CYS D 4  185 ? 157.416 116.302 142.070 1.00 0.28   ? 185 CYS D N     1 
ATOM   8472  C  CA    . CYS D 4  185 ? 158.078 117.239 142.965 1.00 0.28   ? 185 CYS D CA    1 
ATOM   8473  C  C     . CYS D 4  185 ? 158.595 116.494 144.191 1.00 0.28   ? 185 CYS D C     1 
ATOM   8474  O  O     . CYS D 4  185 ? 158.028 115.488 144.623 1.00 0.28   ? 185 CYS D O     1 
ATOM   8475  C  CB    . CYS D 4  185 ? 157.124 118.359 143.378 1.00 0.28   ? 185 CYS D CB    1 
ATOM   8476  S  SG    . CYS D 4  185 ? 156.607 119.442 142.031 1.00 0.28   ? 185 CYS D SG    1 
ATOM   8477  N  N     . ILE D 4  186 ? 159.701 116.992 144.748 1.00 -0.00  ? 186 ILE D N     1 
ATOM   8478  C  CA    . ILE D 4  186 ? 160.390 116.253 145.799 1.00 -0.00  ? 186 ILE D CA    1 
ATOM   8479  C  C     . ILE D 4  186 ? 159.588 116.193 147.094 1.00 -0.00  ? 186 ILE D C     1 
ATOM   8480  O  O     . ILE D 4  186 ? 159.798 115.281 147.900 1.00 -0.00  ? 186 ILE D O     1 
ATOM   8481  C  CB    . ILE D 4  186 ? 161.792 116.844 146.045 1.00 -0.00  ? 186 ILE D CB    1 
ATOM   8482  C  CG1   . ILE D 4  186 ? 161.705 118.317 146.443 1.00 -0.00  ? 186 ILE D CG1   1 
ATOM   8483  C  CG2   . ILE D 4  186 ? 162.660 116.684 144.811 1.00 -0.00  ? 186 ILE D CG2   1 
ATOM   8484  C  CD1   . ILE D 4  186 ? 163.044 118.925 146.792 1.00 -0.00  ? 186 ILE D CD1   1 
ATOM   8485  N  N     . GLY D 4  187 ? 158.660 117.119 147.315 1.00 -0.00  ? 187 GLY D N     1 
ATOM   8486  C  CA    . GLY D 4  187 ? 157.898 117.113 148.549 1.00 -0.00  ? 187 GLY D CA    1 
ATOM   8487  C  C     . GLY D 4  187 ? 156.413 116.865 148.378 1.00 -0.00  ? 187 GLY D C     1 
ATOM   8488  O  O     . GLY D 4  187 ? 155.602 117.410 149.130 1.00 -0.00  ? 187 GLY D O     1 
ATOM   8489  N  N     . GLU D 4  188 ? 156.041 116.041 147.397 1.00 2.20   ? 188 GLU D N     1 
ATOM   8490  C  CA    . GLU D 4  188 ? 154.638 115.748 147.145 1.00 2.20   ? 188 GLU D CA    1 
ATOM   8491  C  C     . GLU D 4  188 ? 154.353 114.279 146.867 1.00 2.20   ? 188 GLU D C     1 
ATOM   8492  O  O     . GLU D 4  188 ? 153.184 113.923 146.695 1.00 2.20   ? 188 GLU D O     1 
ATOM   8493  C  CB    . GLU D 4  188 ? 154.127 116.578 145.958 1.00 2.20   ? 188 GLU D CB    1 
ATOM   8494  C  CG    . GLU D 4  188 ? 154.619 116.062 144.616 1.00 2.20   ? 188 GLU D CG    1 
ATOM   8495  C  CD    . GLU D 4  188 ? 153.615 116.256 143.500 1.00 2.20   ? 188 GLU D CD    1 
ATOM   8496  O  OE1   . GLU D 4  188 ? 152.908 117.283 143.506 1.00 2.20   ? 188 GLU D OE1   1 
ATOM   8497  O  OE2   . GLU D 4  188 ? 153.534 115.380 142.614 1.00 2.20   ? 188 GLU D OE2   1 
ATOM   8498  N  N     . ILE D 4  189 ? 155.370 113.417 146.823 1.00 -0.00  ? 189 ILE D N     1 
ATOM   8499  C  CA    . ILE D 4  189 ? 155.167 112.047 146.367 1.00 -0.00  ? 189 ILE D CA    1 
ATOM   8500  C  C     . ILE D 4  189 ? 154.459 111.171 147.394 1.00 -0.00  ? 189 ILE D C     1 
ATOM   8501  O  O     . ILE D 4  189 ? 153.866 110.152 147.019 1.00 -0.00  ? 189 ILE D O     1 
ATOM   8502  C  CB    . ILE D 4  189 ? 156.510 111.409 145.976 1.00 -0.00  ? 189 ILE D CB    1 
ATOM   8503  C  CG1   . ILE D 4  189 ? 157.559 111.673 147.057 1.00 -0.00  ? 189 ILE D CG1   1 
ATOM   8504  C  CG2   . ILE D 4  189 ? 156.983 111.952 144.644 1.00 -0.00  ? 189 ILE D CG2   1 
ATOM   8505  C  CD1   . ILE D 4  189 ? 158.690 110.675 147.061 1.00 -0.00  ? 189 ILE D CD1   1 
ATOM   8506  N  N     . SER D 4  190 ? 154.496 111.531 148.673 1.00 -0.00  ? 190 SER D N     1 
ATOM   8507  C  CA    . SER D 4  190 ? 153.920 110.716 149.733 1.00 -0.00  ? 190 SER D CA    1 
ATOM   8508  C  C     . SER D 4  190 ? 152.749 111.452 150.363 1.00 -0.00  ? 190 SER D C     1 
ATOM   8509  O  O     . SER D 4  190 ? 152.876 112.622 150.737 1.00 -0.00  ? 190 SER D O     1 
ATOM   8510  C  CB    . SER D 4  190 ? 154.965 110.380 150.798 1.00 -0.00  ? 190 SER D CB    1 
ATOM   8511  O  OG    . SER D 4  190 ? 154.633 109.181 151.474 1.00 -0.00  ? 190 SER D OG    1 
ATOM   8512  N  N     . ALA D 4  191 ? 151.614 110.765 150.479 1.00 -0.00  ? 191 ALA D N     1 
ATOM   8513  C  CA    . ALA D 4  191 ? 150.417 111.334 151.083 1.00 -0.00  ? 191 ALA D CA    1 
ATOM   8514  C  C     . ALA D 4  191 ? 150.221 110.921 152.533 1.00 -0.00  ? 191 ALA D C     1 
ATOM   8515  O  O     . ALA D 4  191 ? 149.454 111.569 153.250 1.00 -0.00  ? 191 ALA D O     1 
ATOM   8516  C  CB    . ALA D 4  191 ? 149.176 110.938 150.277 1.00 -0.00  ? 191 ALA D CB    1 
ATOM   8517  N  N     . LEU D 4  192 ? 150.888 109.854 152.978 1.00 -0.00  ? 192 LEU D N     1 
ATOM   8518  C  CA    . LEU D 4  192 ? 150.783 109.438 154.373 1.00 -0.00  ? 192 LEU D CA    1 
ATOM   8519  C  C     . LEU D 4  192 ? 151.504 110.413 155.297 1.00 -0.00  ? 192 LEU D C     1 
ATOM   8520  O  O     . LEU D 4  192 ? 150.967 110.805 156.343 1.00 -0.00  ? 192 LEU D O     1 
ATOM   8521  C  CB    . LEU D 4  192 ? 151.345 108.025 154.532 1.00 -0.00  ? 192 LEU D CB    1 
ATOM   8522  C  CG    . LEU D 4  192 ? 151.053 107.263 155.825 1.00 -0.00  ? 192 LEU D CG    1 
ATOM   8523  C  CD1   . LEU D 4  192 ? 149.615 107.469 156.269 1.00 -0.00  ? 192 LEU D CD1   1 
ATOM   8524  C  CD2   . LEU D 4  192 ? 151.352 105.786 155.641 1.00 -0.00  ? 192 LEU D CD2   1 
ATOM   8525  N  N     . ALA D 4  193 ? 152.723 110.816 154.925 1.00 -0.00  ? 193 ALA D N     1 
ATOM   8526  C  CA    . ALA D 4  193 ? 153.498 111.739 155.750 1.00 -0.00  ? 193 ALA D CA    1 
ATOM   8527  C  C     . ALA D 4  193 ? 152.821 113.100 155.849 1.00 -0.00  ? 193 ALA D C     1 
ATOM   8528  O  O     . ALA D 4  193 ? 152.773 113.700 156.931 1.00 -0.00  ? 193 ALA D O     1 
ATOM   8529  C  CB    . ALA D 4  193 ? 154.909 111.880 155.184 1.00 -0.00  ? 193 ALA D CB    1 
ATOM   8530  N  N     . LEU D 4  194 ? 152.287 113.600 154.735 1.00 -0.00  ? 194 LEU D N     1 
ATOM   8531  C  CA    . LEU D 4  194 ? 151.552 114.856 154.747 1.00 -0.00  ? 194 LEU D CA    1 
ATOM   8532  C  C     . LEU D 4  194 ? 150.272 114.771 155.567 1.00 -0.00  ? 194 LEU D C     1 
ATOM   8533  O  O     . LEU D 4  194 ? 149.920 115.743 156.243 1.00 -0.00  ? 194 LEU D O     1 
ATOM   8534  C  CB    . LEU D 4  194 ? 151.231 115.288 153.315 1.00 -0.00  ? 194 LEU D CB    1 
ATOM   8535  C  CG    . LEU D 4  194 ? 152.448 115.551 152.426 1.00 -0.00  ? 194 LEU D CG    1 
ATOM   8536  C  CD1   . LEU D 4  194 ? 152.024 115.792 150.990 1.00 -0.00  ? 194 LEU D CD1   1 
ATOM   8537  C  CD2   . LEU D 4  194 ? 153.261 116.721 152.949 1.00 -0.00  ? 194 LEU D CD2   1 
ATOM   8538  N  N     . LEU D 4  195 ? 149.578 113.632 155.533 1.00 -0.00  ? 195 LEU D N     1 
ATOM   8539  C  CA    . LEU D 4  195 ? 148.396 113.442 156.367 1.00 -0.00  ? 195 LEU D CA    1 
ATOM   8540  C  C     . LEU D 4  195 ? 148.753 113.450 157.850 1.00 -0.00  ? 195 LEU D C     1 
ATOM   8541  O  O     . LEU D 4  195 ? 148.038 114.046 158.663 1.00 -0.00  ? 195 LEU D O     1 
ATOM   8542  C  CB    . LEU D 4  195 ? 147.695 112.137 155.987 1.00 -0.00  ? 195 LEU D CB    1 
ATOM   8543  C  CG    . LEU D 4  195 ? 146.429 111.767 156.758 1.00 -0.00  ? 195 LEU D CG    1 
ATOM   8544  C  CD1   . LEU D 4  195 ? 145.332 112.787 156.509 1.00 -0.00  ? 195 LEU D CD1   1 
ATOM   8545  C  CD2   . LEU D 4  195 ? 145.965 110.376 156.368 1.00 -0.00  ? 195 LEU D CD2   1 
ATOM   8546  N  N     . ILE D 4  196 ? 149.861 112.796 158.218 1.00 -0.00  ? 196 ILE D N     1 
ATOM   8547  C  CA    . ILE D 4  196 ? 150.306 112.803 159.614 1.00 -0.00  ? 196 ILE D CA    1 
ATOM   8548  C  C     . ILE D 4  196 ? 150.661 114.221 160.052 1.00 -0.00  ? 196 ILE D C     1 
ATOM   8549  O  O     . ILE D 4  196 ? 150.292 114.670 161.149 1.00 -0.00  ? 196 ILE D O     1 
ATOM   8550  C  CB    . ILE D 4  196 ? 151.493 111.840 159.801 1.00 -0.00  ? 196 ILE D CB    1 
ATOM   8551  C  CG1   . ILE D 4  196 ? 151.042 110.391 159.609 1.00 -0.00  ? 196 ILE D CG1   1 
ATOM   8552  C  CG2   . ILE D 4  196 ? 152.127 112.016 161.170 1.00 -0.00  ? 196 ILE D CG2   1 
ATOM   8553  C  CD1   . ILE D 4  196 ? 152.184 109.403 159.542 1.00 -0.00  ? 196 ILE D CD1   1 
ATOM   8554  N  N     . GLY D 4  197 ? 151.375 114.951 159.191 1.00 -0.00  ? 197 GLY D N     1 
ATOM   8555  C  CA    . GLY D 4  197 ? 151.726 116.326 159.510 1.00 -0.00  ? 197 GLY D CA    1 
ATOM   8556  C  C     . GLY D 4  197 ? 150.517 117.231 159.656 1.00 -0.00  ? 197 GLY D C     1 
ATOM   8557  O  O     . GLY D 4  197 ? 150.489 118.103 160.528 1.00 -0.00  ? 197 GLY D O     1 
ATOM   8558  N  N     . GLY D 4  198 ? 149.508 117.046 158.803 1.00 -0.00  ? 198 GLY D N     1 
ATOM   8559  C  CA    . GLY D 4  198 ? 148.285 117.819 158.934 1.00 -0.00  ? 198 GLY D CA    1 
ATOM   8560  C  C     . GLY D 4  198 ? 147.491 117.485 160.181 1.00 -0.00  ? 198 GLY D C     1 
ATOM   8561  O  O     . GLY D 4  198 ? 146.926 118.380 160.819 1.00 -0.00  ? 198 GLY D O     1 
ATOM   8562  N  N     . LEU D 4  199 ? 147.428 116.201 160.542 1.00 -0.00  ? 199 LEU D N     1 
ATOM   8563  C  CA    . LEU D 4  199 ? 146.739 115.812 161.768 1.00 -0.00  ? 199 LEU D CA    1 
ATOM   8564  C  C     . LEU D 4  199 ? 147.426 116.379 163.003 1.00 -0.00  ? 199 LEU D C     1 
ATOM   8565  O  O     . LEU D 4  199 ? 146.749 116.764 163.963 1.00 -0.00  ? 199 LEU D O     1 
ATOM   8566  C  CB    . LEU D 4  199 ? 146.645 114.290 161.861 1.00 -0.00  ? 199 LEU D CB    1 
ATOM   8567  C  CG    . LEU D 4  199 ? 145.652 113.606 160.918 1.00 -0.00  ? 199 LEU D CG    1 
ATOM   8568  C  CD1   . LEU D 4  199 ? 145.506 112.137 161.269 1.00 -0.00  ? 199 LEU D CD1   1 
ATOM   8569  C  CD2   . LEU D 4  199 ? 144.302 114.302 160.948 1.00 -0.00  ? 199 LEU D CD2   1 
ATOM   8570  N  N     . TYR D 4  200 ? 148.762 116.443 162.997 1.00 -0.00  ? 200 TYR D N     1 
ATOM   8571  C  CA    . TYR D 4  200 ? 149.475 117.041 164.124 1.00 -0.00  ? 200 TYR D CA    1 
ATOM   8572  C  C     . TYR D 4  200 ? 149.125 118.519 164.287 1.00 -0.00  ? 200 TYR D C     1 
ATOM   8573  O  O     . TYR D 4  200 ? 148.885 118.986 165.408 1.00 -0.00  ? 200 TYR D O     1 
ATOM   8574  C  CB    . TYR D 4  200 ? 150.981 116.852 163.941 1.00 -0.00  ? 200 TYR D CB    1 
ATOM   8575  C  CG    . TYR D 4  200 ? 151.851 117.661 164.878 1.00 -0.00  ? 200 TYR D CG    1 
ATOM   8576  C  CD1   . TYR D 4  200 ? 152.010 117.286 166.206 1.00 -0.00  ? 200 TYR D CD1   1 
ATOM   8577  C  CD2   . TYR D 4  200 ? 152.533 118.784 164.430 1.00 -0.00  ? 200 TYR D CD2   1 
ATOM   8578  C  CE1   . TYR D 4  200 ? 152.812 118.016 167.063 1.00 -0.00  ? 200 TYR D CE1   1 
ATOM   8579  C  CE2   . TYR D 4  200 ? 153.336 119.519 165.280 1.00 -0.00  ? 200 TYR D CE2   1 
ATOM   8580  C  CZ    . TYR D 4  200 ? 153.471 119.130 166.593 1.00 -0.00  ? 200 TYR D CZ    1 
ATOM   8581  O  OH    . TYR D 4  200 ? 154.270 119.860 167.441 1.00 -0.00  ? 200 TYR D OH    1 
ATOM   8582  N  N     . LEU D 4  201 ? 149.071 119.266 163.180 1.00 -0.00  ? 201 LEU D N     1 
ATOM   8583  C  CA    . LEU D 4  201 ? 148.687 120.673 163.229 1.00 -0.00  ? 201 LEU D CA    1 
ATOM   8584  C  C     . LEU D 4  201 ? 147.235 120.873 163.635 1.00 -0.00  ? 201 LEU D C     1 
ATOM   8585  O  O     . LEU D 4  201 ? 146.928 121.863 164.306 1.00 -0.00  ? 201 LEU D O     1 
ATOM   8586  C  CB    . LEU D 4  201 ? 148.926 121.346 161.876 1.00 -0.00  ? 201 LEU D CB    1 
ATOM   8587  C  CG    . LEU D 4  201 ? 150.366 121.588 161.424 1.00 -0.00  ? 201 LEU D CG    1 
ATOM   8588  C  CD1   . LEU D 4  201 ? 150.382 122.387 160.134 1.00 -0.00  ? 201 LEU D CD1   1 
ATOM   8589  C  CD2   . LEU D 4  201 ? 151.156 122.301 162.502 1.00 -0.00  ? 201 LEU D CD2   1 
ATOM   8590  N  N     . ILE D 4  202 ? 146.335 119.978 163.222 1.00 -0.00  ? 202 ILE D N     1 
ATOM   8591  C  CA    . ILE D 4  202 ? 144.951 120.054 163.686 1.00 -0.00  ? 202 ILE D CA    1 
ATOM   8592  C  C     . ILE D 4  202 ? 144.879 119.814 165.190 1.00 -0.00  ? 202 ILE D C     1 
ATOM   8593  O  O     . ILE D 4  202 ? 144.142 120.500 165.908 1.00 -0.00  ? 202 ILE D O     1 
ATOM   8594  C  CB    . ILE D 4  202 ? 144.069 119.062 162.904 1.00 -0.00  ? 202 ILE D CB    1 
ATOM   8595  C  CG1   . ILE D 4  202 ? 143.901 119.525 161.454 1.00 -0.00  ? 202 ILE D CG1   1 
ATOM   8596  C  CG2   . ILE D 4  202 ? 142.711 118.895 163.570 1.00 -0.00  ? 202 ILE D CG2   1 
ATOM   8597  C  CD1   . ILE D 4  202 ? 142.832 118.779 160.689 1.00 -0.00  ? 202 ILE D CD1   1 
ATOM   8598  N  N     . TYR D 4  203 ? 145.650 118.845 165.691 1.00 -0.00  ? 203 TYR D N     1 
ATOM   8599  C  CA    . TYR D 4  203 ? 145.643 118.540 167.119 1.00 -0.00  ? 203 TYR D CA    1 
ATOM   8600  C  C     . TYR D 4  203 ? 146.189 119.701 167.943 1.00 -0.00  ? 203 TYR D C     1 
ATOM   8601  O  O     . TYR D 4  203 ? 145.659 120.014 169.015 1.00 -0.00  ? 203 TYR D O     1 
ATOM   8602  C  CB    . TYR D 4  203 ? 146.443 117.264 167.382 1.00 -0.00  ? 203 TYR D CB    1 
ATOM   8603  C  CG    . TYR D 4  203 ? 146.992 117.147 168.786 1.00 -0.00  ? 203 TYR D CG    1 
ATOM   8604  C  CD1   . TYR D 4  203 ? 146.161 116.837 169.854 1.00 -0.00  ? 203 TYR D CD1   1 
ATOM   8605  C  CD2   . TYR D 4  203 ? 148.344 117.335 169.043 1.00 -0.00  ? 203 TYR D CD2   1 
ATOM   8606  C  CE1   . TYR D 4  203 ? 146.658 116.726 171.137 1.00 -0.00  ? 203 TYR D CE1   1 
ATOM   8607  C  CE2   . TYR D 4  203 ? 148.850 117.226 170.324 1.00 -0.00  ? 203 TYR D CE2   1 
ATOM   8608  C  CZ    . TYR D 4  203 ? 148.002 116.921 171.365 1.00 -0.00  ? 203 TYR D CZ    1 
ATOM   8609  O  OH    . TYR D 4  203 ? 148.502 116.811 172.641 1.00 -0.00  ? 203 TYR D OH    1 
ATOM   8610  N  N     . LYS D 4  204 ? 147.261 120.345 167.468 1.00 -0.00  ? 204 LYS D N     1 
ATOM   8611  C  CA    . LYS D 4  204 ? 147.827 121.473 168.208 1.00 -0.00  ? 204 LYS D CA    1 
ATOM   8612  C  C     . LYS D 4  204 ? 146.858 122.650 168.263 1.00 -0.00  ? 204 LYS D C     1 
ATOM   8613  O  O     . LYS D 4  204 ? 146.720 123.304 169.303 1.00 -0.00  ? 204 LYS D O     1 
ATOM   8614  C  CB    . LYS D 4  204 ? 149.159 121.901 167.592 1.00 -0.00  ? 204 LYS D CB    1 
ATOM   8615  C  CG    . LYS D 4  204 ? 150.252 120.859 167.700 1.00 -0.00  ? 204 LYS D CG    1 
ATOM   8616  C  CD    . LYS D 4  204 ? 150.779 120.753 169.120 1.00 -0.00  ? 204 LYS D CD    1 
ATOM   8617  C  CE    . LYS D 4  204 ? 151.340 122.077 169.602 1.00 -0.00  ? 204 LYS D CE    1 
ATOM   8618  N  NZ    . LYS D 4  204 ? 151.726 122.022 171.038 1.00 -0.00  ? 204 LYS D NZ    1 
ATOM   8619  N  N     . GLY D 4  205 ? 146.183 122.938 167.156 1.00 -0.00  ? 205 GLY D N     1 
ATOM   8620  C  CA    . GLY D 4  205 ? 145.220 124.021 167.124 1.00 -0.00  ? 205 GLY D CA    1 
ATOM   8621  C  C     . GLY D 4  205 ? 145.616 125.153 166.201 1.00 -0.00  ? 205 GLY D C     1 
ATOM   8622  O  O     . GLY D 4  205 ? 144.990 126.216 166.209 1.00 -0.00  ? 205 GLY D O     1 
ATOM   8623  N  N     . ILE D 4  206 ? 146.658 124.937 165.398 1.00 -0.00  ? 206 ILE D N     1 
ATOM   8624  C  CA    . ILE D 4  206 ? 147.093 125.964 164.458 1.00 -0.00  ? 206 ILE D CA    1 
ATOM   8625  C  C     . ILE D 4  206 ? 146.102 126.117 163.306 1.00 -0.00  ? 206 ILE D C     1 
ATOM   8626  O  O     . ILE D 4  206 ? 145.758 127.243 162.928 1.00 -0.00  ? 206 ILE D O     1 
ATOM   8627  C  CB    . ILE D 4  206 ? 148.516 125.650 163.962 1.00 -0.00  ? 206 ILE D CB    1 
ATOM   8628  C  CG1   . ILE D 4  206 ? 149.532 125.916 165.074 1.00 -0.00  ? 206 ILE D CG1   1 
ATOM   8629  C  CG2   . ILE D 4  206 ? 148.861 126.467 162.732 1.00 -0.00  ? 206 ILE D CG2   1 
ATOM   8630  C  CD1   . ILE D 4  206 ? 150.611 124.871 165.186 1.00 -0.00  ? 206 ILE D CD1   1 
ATOM   8631  N  N     . ILE D 4  207 ? 145.612 125.011 162.745 1.00 -0.00  ? 207 ILE D N     1 
ATOM   8632  C  CA    . ILE D 4  207 ? 144.664 125.039 161.639 1.00 -0.00  ? 207 ILE D CA    1 
ATOM   8633  C  C     . ILE D 4  207 ? 143.394 124.304 162.052 1.00 -0.00  ? 207 ILE D C     1 
ATOM   8634  O  O     . ILE D 4  207 ? 143.324 123.679 163.110 1.00 -0.00  ? 207 ILE D O     1 
ATOM   8635  C  CB    . ILE D 4  207 ? 145.249 124.427 160.349 1.00 -0.00  ? 207 ILE D CB    1 
ATOM   8636  C  CG1   . ILE D 4  207 ? 145.501 122.931 160.532 1.00 -0.00  ? 207 ILE D CG1   1 
ATOM   8637  C  CG2   . ILE D 4  207 ? 146.525 125.139 159.952 1.00 -0.00  ? 207 ILE D CG2   1 
ATOM   8638  C  CD1   . ILE D 4  207 ? 145.560 122.160 159.238 1.00 -0.00  ? 207 ILE D CD1   1 
ATOM   8639  N  N     . SER D 4  208 ? 142.380 124.396 161.197 1.00 -0.00  ? 208 SER D N     1 
ATOM   8640  C  CA    . SER D 4  208 ? 141.080 123.778 161.417 1.00 -0.00  ? 208 SER D CA    1 
ATOM   8641  C  C     . SER D 4  208 ? 140.813 122.722 160.346 1.00 -0.00  ? 208 SER D C     1 
ATOM   8642  O  O     . SER D 4  208 ? 141.539 122.603 159.356 1.00 -0.00  ? 208 SER D O     1 
ATOM   8643  C  CB    . SER D 4  208 ? 139.980 124.839 161.429 1.00 -0.00  ? 208 SER D CB    1 
ATOM   8644  O  OG    . SER D 4  208 ? 139.852 125.445 160.157 1.00 -0.00  ? 208 SER D OG    1 
ATOM   8645  N  N     . TRP D 4  209 ? 139.743 121.955 160.552 1.00 -0.00  ? 209 TRP D N     1 
ATOM   8646  C  CA    . TRP D 4  209 ? 139.385 120.850 159.673 1.00 -0.00  ? 209 TRP D CA    1 
ATOM   8647  C  C     . TRP D 4  209 ? 138.608 121.281 158.437 1.00 -0.00  ? 209 TRP D C     1 
ATOM   8648  O  O     . TRP D 4  209 ? 138.476 120.481 157.501 1.00 -0.00  ? 209 TRP D O     1 
ATOM   8649  C  CB    . TRP D 4  209 ? 138.559 119.816 160.447 1.00 -0.00  ? 209 TRP D CB    1 
ATOM   8650  C  CG    . TRP D 4  209 ? 137.280 120.374 161.006 1.00 -0.00  ? 209 TRP D CG    1 
ATOM   8651  C  CD1   . TRP D 4  209 ? 137.107 120.954 162.228 1.00 -0.00  ? 209 TRP D CD1   1 
ATOM   8652  C  CD2   . TRP D 4  209 ? 136.000 120.413 160.360 1.00 -0.00  ? 209 TRP D CD2   1 
ATOM   8653  N  NE1   . TRP D 4  209 ? 135.801 121.349 162.385 1.00 -0.00  ? 209 TRP D NE1   1 
ATOM   8654  C  CE2   . TRP D 4  209 ? 135.101 121.029 161.252 1.00 -0.00  ? 209 TRP D CE2   1 
ATOM   8655  C  CE3   . TRP D 4  209 ? 135.527 119.987 159.115 1.00 -0.00  ? 209 TRP D CE3   1 
ATOM   8656  C  CZ2   . TRP D 4  209 ? 133.760 121.229 160.940 1.00 -0.00  ? 209 TRP D CZ2   1 
ATOM   8657  C  CZ3   . TRP D 4  209 ? 134.195 120.187 158.807 1.00 -0.00  ? 209 TRP D CZ3   1 
ATOM   8658  C  CH2   . TRP D 4  209 ? 133.327 120.802 159.715 1.00 -0.00  ? 209 TRP D CH2   1 
ATOM   8659  N  N     . ARG D 4  210 ? 138.110 122.517 158.404 1.00 -0.00  ? 210 ARG D N     1 
ATOM   8660  C  CA    . ARG D 4  210 ? 137.150 122.954 157.396 1.00 -0.00  ? 210 ARG D CA    1 
ATOM   8661  C  C     . ARG D 4  210 ? 137.705 122.904 155.978 1.00 -0.00  ? 210 ARG D C     1 
ATOM   8662  O  O     . ARG D 4  210 ? 137.164 122.188 155.129 1.00 -0.00  ? 210 ARG D O     1 
ATOM   8663  C  CB    . ARG D 4  210 ? 136.658 124.366 157.720 1.00 -0.00  ? 210 ARG D CB    1 
ATOM   8664  C  CG    . ARG D 4  210 ? 135.580 124.401 158.793 1.00 -0.00  ? 210 ARG D CG    1 
ATOM   8665  C  CD    . ARG D 4  210 ? 135.093 125.811 159.070 1.00 -0.00  ? 210 ARG D CD    1 
ATOM   8666  N  NE    . ARG D 4  210 ? 136.085 126.620 159.768 1.00 -0.00  ? 210 ARG D NE    1 
ATOM   8667  C  CZ    . ARG D 4  210 ? 136.022 126.934 161.054 1.00 -0.00  ? 210 ARG D CZ    1 
ATOM   8668  N  NH1   . ARG D 4  210 ? 135.032 126.509 161.821 1.00 -0.00  ? 210 ARG D NH1   1 
ATOM   8669  N  NH2   . ARG D 4  210 ? 136.974 127.696 161.584 1.00 -0.00  ? 210 ARG D NH2   1 
ATOM   8670  N  N     . ILE D 4  211 ? 138.759 123.668 155.705 1.00 -0.00  ? 211 ILE D N     1 
ATOM   8671  C  CA    . ILE D 4  211 ? 139.358 123.715 154.371 1.00 -0.00  ? 211 ILE D CA    1 
ATOM   8672  C  C     . ILE D 4  211 ? 139.906 122.350 153.948 1.00 -0.00  ? 211 ILE D C     1 
ATOM   8673  O  O     . ILE D 4  211 ? 139.584 121.904 152.833 1.00 -0.00  ? 211 ILE D O     1 
ATOM   8674  C  CB    . ILE D 4  211 ? 140.439 124.809 154.284 1.00 -0.00  ? 211 ILE D CB    1 
ATOM   8675  C  CG1   . ILE D 4  211 ? 139.897 126.141 154.803 1.00 -0.00  ? 211 ILE D CG1   1 
ATOM   8676  C  CG2   . ILE D 4  211 ? 140.942 124.953 152.858 1.00 -0.00  ? 211 ILE D CG2   1 
ATOM   8677  C  CD1   . ILE D 4  211 ? 140.949 127.211 154.958 1.00 -0.00  ? 211 ILE D CD1   1 
ATOM   8678  N  N     . PRO D 4  212 ? 140.718 121.640 154.762 1.00 -0.00  ? 212 PRO D N     1 
ATOM   8679  C  CA    . PRO D 4  212 ? 141.194 120.318 154.312 1.00 -0.00  ? 212 PRO D CA    1 
ATOM   8680  C  C     . PRO D 4  212 ? 140.089 119.306 154.056 1.00 -0.00  ? 212 PRO D C     1 
ATOM   8681  O  O     . PRO D 4  212 ? 140.220 118.475 153.149 1.00 -0.00  ? 212 PRO D O     1 
ATOM   8682  C  CB    . PRO D 4  212 ? 142.114 119.878 155.459 1.00 -0.00  ? 212 PRO D CB    1 
ATOM   8683  C  CG    . PRO D 4  212 ? 142.564 121.126 156.073 1.00 -0.00  ? 212 PRO D CG    1 
ATOM   8684  C  CD    . PRO D 4  212 ? 141.355 121.993 156.048 1.00 -0.00  ? 212 PRO D CD    1 
ATOM   8685  N  N     . THR D 4  213 ? 139.003 119.340 154.833 1.00 -0.00  ? 213 THR D N     1 
ATOM   8686  C  CA    . THR D 4  213 ? 137.916 118.399 154.590 1.00 -0.00  ? 213 THR D CA    1 
ATOM   8687  C  C     . THR D 4  213 ? 137.121 118.758 153.339 1.00 -0.00  ? 213 THR D C     1 
ATOM   8688  O  O     . THR D 4  213 ? 136.849 117.886 152.503 1.00 -0.00  ? 213 THR D O     1 
ATOM   8689  C  CB    . THR D 4  213 ? 136.991 118.341 155.805 1.00 -0.00  ? 213 THR D CB    1 
ATOM   8690  O  OG1   . THR D 4  213 ? 137.777 118.240 156.998 1.00 -0.00  ? 213 THR D OG1   1 
ATOM   8691  C  CG2   . THR D 4  213 ? 136.070 117.138 155.712 1.00 -0.00  ? 213 THR D CG2   1 
ATOM   8692  N  N     . ILE D 4  214 ? 136.754 120.033 153.185 1.00 -0.00  ? 214 ILE D N     1 
ATOM   8693  C  CA    . ILE D 4  214 ? 135.860 120.419 152.098 1.00 -0.00  ? 214 ILE D CA    1 
ATOM   8694  C  C     . ILE D 4  214 ? 136.575 120.391 150.750 1.00 -0.00  ? 214 ILE D C     1 
ATOM   8695  O  O     . ILE D 4  214 ? 135.961 120.050 149.731 1.00 -0.00  ? 214 ILE D O     1 
ATOM   8696  C  CB    . ILE D 4  214 ? 135.229 121.790 152.408 1.00 -0.00  ? 214 ILE D CB    1 
ATOM   8697  C  CG1   . ILE D 4  214 ? 134.364 121.686 153.663 1.00 -0.00  ? 214 ILE D CG1   1 
ATOM   8698  C  CG2   . ILE D 4  214 ? 134.367 122.273 151.261 1.00 -0.00  ? 214 ILE D CG2   1 
ATOM   8699  C  CD1   . ILE D 4  214 ? 133.952 123.014 154.231 1.00 -0.00  ? 214 ILE D CD1   1 
ATOM   8700  N  N     . TYR D 4  215 ? 137.873 120.718 150.715 1.00 -0.00  ? 215 TYR D N     1 
ATOM   8701  C  CA    . TYR D 4  215 ? 138.645 120.614 149.477 1.00 -0.00  ? 215 TYR D CA    1 
ATOM   8702  C  C     . TYR D 4  215 ? 138.596 119.195 148.914 1.00 -0.00  ? 215 TYR D C     1 
ATOM   8703  O  O     . TYR D 4  215 ? 138.209 118.980 147.754 1.00 -0.00  ? 215 TYR D O     1 
ATOM   8704  C  CB    . TYR D 4  215 ? 140.088 121.040 149.764 1.00 -0.00  ? 215 TYR D CB    1 
ATOM   8705  C  CG    . TYR D 4  215 ? 140.941 121.434 148.577 1.00 -0.00  ? 215 TYR D CG    1 
ATOM   8706  C  CD1   . TYR D 4  215 ? 141.327 120.501 147.624 1.00 -0.00  ? 215 TYR D CD1   1 
ATOM   8707  C  CD2   . TYR D 4  215 ? 141.400 122.734 148.437 1.00 -0.00  ? 215 TYR D CD2   1 
ATOM   8708  C  CE1   . TYR D 4  215 ? 142.119 120.860 146.554 1.00 -0.00  ? 215 TYR D CE1   1 
ATOM   8709  C  CE2   . TYR D 4  215 ? 142.193 123.099 147.369 1.00 -0.00  ? 215 TYR D CE2   1 
ATOM   8710  C  CZ    . TYR D 4  215 ? 142.549 122.159 146.432 1.00 -0.00  ? 215 TYR D CZ    1 
ATOM   8711  O  OH    . TYR D 4  215 ? 143.337 122.518 145.367 1.00 -0.00  ? 215 TYR D OH    1 
ATOM   8712  N  N     . LEU D 4  216 ? 138.946 118.211 149.741 1.00 -0.00  ? 216 LEU D N     1 
ATOM   8713  C  CA    . LEU D 4  216 ? 138.944 116.818 149.322 1.00 -0.00  ? 216 LEU D CA    1 
ATOM   8714  C  C     . LEU D 4  216 ? 137.543 116.292 149.040 1.00 -0.00  ? 216 LEU D C     1 
ATOM   8715  O  O     . LEU D 4  216 ? 137.376 115.498 148.109 1.00 -0.00  ? 216 LEU D O     1 
ATOM   8716  C  CB    . LEU D 4  216 ? 139.624 115.955 150.385 1.00 -0.00  ? 216 LEU D CB    1 
ATOM   8717  C  CG    . LEU D 4  216 ? 141.088 116.301 150.676 1.00 -0.00  ? 216 LEU D CG    1 
ATOM   8718  C  CD1   . LEU D 4  216 ? 141.613 115.493 151.851 1.00 -0.00  ? 216 LEU D CD1   1 
ATOM   8719  C  CD2   . LEU D 4  216 ? 141.961 116.099 149.448 1.00 -0.00  ? 216 LEU D CD2   1 
ATOM   8720  N  N     . LEU D 4  217 ? 136.537 116.718 149.811 1.00 -0.00  ? 217 LEU D N     1 
ATOM   8721  C  CA    . LEU D 4  217 ? 135.167 116.296 149.537 1.00 -0.00  ? 217 LEU D CA    1 
ATOM   8722  C  C     . LEU D 4  217 ? 134.680 116.799 148.182 1.00 -0.00  ? 217 LEU D C     1 
ATOM   8723  O  O     . LEU D 4  217 ? 134.049 116.047 147.429 1.00 -0.00  ? 217 LEU D O     1 
ATOM   8724  C  CB    . LEU D 4  217 ? 134.238 116.783 150.649 1.00 -0.00  ? 217 LEU D CB    1 
ATOM   8725  C  CG    . LEU D 4  217 ? 132.969 115.972 150.909 1.00 -0.00  ? 217 LEU D CG    1 
ATOM   8726  C  CD1   . LEU D 4  217 ? 133.239 114.481 150.793 1.00 -0.00  ? 217 LEU D CD1   1 
ATOM   8727  C  CD2   . LEU D 4  217 ? 132.395 116.310 152.274 1.00 -0.00  ? 217 LEU D CD2   1 
ATOM   8728  N  N     . THR D 4  218 ? 134.967 118.063 147.855 1.00 -0.00  ? 218 THR D N     1 
ATOM   8729  C  CA    . THR D 4  218 ? 134.583 118.603 146.555 1.00 -0.00  ? 218 THR D CA    1 
ATOM   8730  C  C     . THR D 4  218 ? 135.303 117.883 145.424 1.00 -0.00  ? 218 THR D C     1 
ATOM   8731  O  O     . THR D 4  218 ? 134.700 117.585 144.384 1.00 -0.00  ? 218 THR D O     1 
ATOM   8732  C  CB    . THR D 4  218 ? 134.874 120.103 146.501 1.00 -0.00  ? 218 THR D CB    1 
ATOM   8733  O  OG1   . THR D 4  218 ? 134.420 120.721 147.710 1.00 -0.00  ? 218 THR D OG1   1 
ATOM   8734  C  CG2   . THR D 4  218 ? 134.166 120.738 145.320 1.00 -0.00  ? 218 THR D CG2   1 
ATOM   8735  N  N     . ILE D 4  219 ? 136.594 117.587 145.613 1.00 -0.00  ? 219 ILE D N     1 
ATOM   8736  C  CA    . ILE D 4  219 ? 137.339 116.844 144.598 1.00 -0.00  ? 219 ILE D CA    1 
ATOM   8737  C  C     . ILE D 4  219 ? 136.719 115.467 144.376 1.00 -0.00  ? 219 ILE D C     1 
ATOM   8738  O  O     . ILE D 4  219 ? 136.525 115.033 143.233 1.00 -0.00  ? 219 ILE D O     1 
ATOM   8739  C  CB    . ILE D 4  219 ? 138.824 116.743 144.992 1.00 -0.00  ? 219 ILE D CB    1 
ATOM   8740  C  CG1   . ILE D 4  219 ? 139.533 118.073 144.727 1.00 -0.00  ? 219 ILE D CG1   1 
ATOM   8741  C  CG2   . ILE D 4  219 ? 139.508 115.597 144.256 1.00 -0.00  ? 219 ILE D CG2   1 
ATOM   8742  C  CD1   . ILE D 4  219 ? 141.039 117.974 144.700 1.00 -0.00  ? 219 ILE D CD1   1 
ATOM   8743  N  N     . ALA D 4  220 ? 136.377 114.770 145.465 1.00 -0.00  ? 220 ALA D N     1 
ATOM   8744  C  CA    . ALA D 4  220 ? 135.804 113.431 145.350 1.00 -0.00  ? 220 ALA D CA    1 
ATOM   8745  C  C     . ALA D 4  220 ? 134.443 113.459 144.663 1.00 -0.00  ? 220 ALA D C     1 
ATOM   8746  O  O     . ALA D 4  220 ? 134.144 112.603 143.823 1.00 -0.00  ? 220 ALA D O     1 
ATOM   8747  C  CB    . ALA D 4  220 ? 135.695 112.788 146.732 1.00 -0.00  ? 220 ALA D CB    1 
ATOM   8748  N  N     . ILE D 4  221 ? 133.602 114.439 145.007 1.00 -0.00  ? 221 ILE D N     1 
ATOM   8749  C  CA    . ILE D 4  221 ? 132.276 114.529 144.396 1.00 -0.00  ? 221 ILE D CA    1 
ATOM   8750  C  C     . ILE D 4  221 ? 132.389 114.836 142.905 1.00 -0.00  ? 221 ILE D C     1 
ATOM   8751  O  O     . ILE D 4  221 ? 131.700 114.226 142.074 1.00 -0.00  ? 221 ILE D O     1 
ATOM   8752  C  CB    . ILE D 4  221 ? 131.413 115.571 145.131 1.00 -0.00  ? 221 ILE D CB    1 
ATOM   8753  C  CG1   . ILE D 4  221 ? 131.069 115.077 146.537 1.00 -0.00  ? 221 ILE D CG1   1 
ATOM   8754  C  CG2   . ILE D 4  221 ? 130.140 115.861 144.358 1.00 -0.00  ? 221 ILE D CG2   1 
ATOM   8755  C  CD1   . ILE D 4  221 ? 130.403 116.119 147.403 1.00 -0.00  ? 221 ILE D CD1   1 
ATOM   8756  N  N     . PHE D 4  222 ? 133.269 115.777 142.541 1.00 2.10   ? 222 PHE D N     1 
ATOM   8757  C  CA    . PHE D 4  222 ? 133.468 116.106 141.132 1.00 2.10   ? 222 PHE D CA    1 
ATOM   8758  C  C     . PHE D 4  222 ? 133.985 114.901 140.354 1.00 2.10   ? 222 PHE D C     1 
ATOM   8759  O  O     . PHE D 4  222 ? 133.534 114.631 139.235 1.00 2.10   ? 222 PHE D O     1 
ATOM   8760  C  CB    . PHE D 4  222 ? 134.434 117.288 141.004 1.00 2.10   ? 222 PHE D CB    1 
ATOM   8761  C  CG    . PHE D 4  222 ? 134.187 118.163 139.797 1.00 2.10   ? 222 PHE D CG    1 
ATOM   8762  C  CD1   . PHE D 4  222 ? 134.124 117.624 138.522 1.00 2.10   ? 222 PHE D CD1   1 
ATOM   8763  C  CD2   . PHE D 4  222 ? 134.037 119.531 139.942 1.00 2.10   ? 222 PHE D CD2   1 
ATOM   8764  C  CE1   . PHE D 4  222 ? 133.905 118.428 137.421 1.00 2.10   ? 222 PHE D CE1   1 
ATOM   8765  C  CE2   . PHE D 4  222 ? 133.818 120.339 138.843 1.00 2.10   ? 222 PHE D CE2   1 
ATOM   8766  C  CZ    . PHE D 4  222 ? 133.753 119.786 137.582 1.00 2.10   ? 222 PHE D CZ    1 
ATOM   8767  N  N     . ALA D 4  223 ? 134.930 114.157 140.936 1.00 2.98   ? 223 ALA D N     1 
ATOM   8768  C  CA    . ALA D 4  223 ? 135.448 112.967 140.272 1.00 2.98   ? 223 ALA D CA    1 
ATOM   8769  C  C     . ALA D 4  223 ? 134.400 111.872 140.141 1.00 2.98   ? 223 ALA D C     1 
ATOM   8770  O  O     . ALA D 4  223 ? 134.411 111.138 139.148 1.00 2.98   ? 223 ALA D O     1 
ATOM   8771  C  CB    . ALA D 4  223 ? 136.667 112.432 141.022 1.00 2.98   ? 223 ALA D CB    1 
ATOM   8772  N  N     . LEU D 4  224 ? 133.501 111.741 141.116 1.00 2.19   ? 224 LEU D N     1 
ATOM   8773  C  CA    . LEU D 4  224 ? 132.447 110.739 141.052 1.00 2.19   ? 224 LEU D CA    1 
ATOM   8774  C  C     . LEU D 4  224 ? 131.336 111.092 140.073 1.00 2.19   ? 224 LEU D C     1 
ATOM   8775  O  O     . LEU D 4  224 ? 130.715 110.181 139.515 1.00 2.19   ? 224 LEU D O     1 
ATOM   8776  C  CB    . LEU D 4  224 ? 131.839 110.524 142.442 1.00 2.19   ? 224 LEU D CB    1 
ATOM   8777  C  CG    . LEU D 4  224 ? 132.075 109.163 143.099 1.00 2.19   ? 224 LEU D CG    1 
ATOM   8778  C  CD1   . LEU D 4  224 ? 131.190 109.004 144.322 1.00 2.19   ? 224 LEU D CD1   1 
ATOM   8779  C  CD2   . LEU D 4  224 ? 131.839 108.033 142.113 1.00 2.19   ? 224 LEU D CD2   1 
ATOM   8780  N  N     . LEU D 4  225 ? 131.066 112.380 139.849 1.00 4.18   ? 225 LEU D N     1 
ATOM   8781  C  CA    . LEU D 4  225 ? 129.971 112.774 138.969 1.00 4.18   ? 225 LEU D CA    1 
ATOM   8782  C  C     . LEU D 4  225 ? 130.299 112.675 137.484 1.00 4.18   ? 225 LEU D C     1 
ATOM   8783  O  O     . LEU D 4  225 ? 129.374 112.702 136.665 1.00 4.18   ? 225 LEU D O     1 
ATOM   8784  C  CB    . LEU D 4  225 ? 129.523 114.208 139.277 1.00 4.18   ? 225 LEU D CB    1 
ATOM   8785  C  CG    . LEU D 4  225 ? 128.680 114.412 140.535 1.00 4.18   ? 225 LEU D CG    1 
ATOM   8786  C  CD1   . LEU D 4  225 ? 128.243 115.861 140.653 1.00 4.18   ? 225 LEU D CD1   1 
ATOM   8787  C  CD2   . LEU D 4  225 ? 127.475 113.488 140.525 1.00 4.18   ? 225 LEU D CD2   1 
ATOM   8788  N  N     . VAL D 4  226 ? 131.576 112.562 137.109 1.00 6.34   ? 226 VAL D N     1 
ATOM   8789  C  CA    . VAL D 4  226 ? 131.955 112.480 135.701 1.00 6.34   ? 226 VAL D CA    1 
ATOM   8790  C  C     . VAL D 4  226 ? 132.433 111.093 135.304 1.00 6.34   ? 226 VAL D C     1 
ATOM   8791  O  O     . VAL D 4  226 ? 132.850 110.897 134.155 1.00 6.34   ? 226 VAL D O     1 
ATOM   8792  C  CB    . VAL D 4  226 ? 133.032 113.527 135.347 1.00 6.34   ? 226 VAL D CB    1 
ATOM   8793  C  CG1   . VAL D 4  226 ? 132.473 114.933 135.481 1.00 6.34   ? 226 VAL D CG1   1 
ATOM   8794  C  CG2   . VAL D 4  226 ? 134.259 113.346 136.222 1.00 6.34   ? 226 VAL D CG2   1 
ATOM   8795  N  N     . GLY D 4  227 ? 132.387 110.125 136.213 1.00 6.61   ? 227 GLY D N     1 
ATOM   8796  C  CA    . GLY D 4  227 ? 132.798 108.773 135.892 1.00 6.61   ? 227 GLY D CA    1 
ATOM   8797  C  C     . GLY D 4  227 ? 134.295 108.555 135.963 1.00 6.61   ? 227 GLY D C     1 
ATOM   8798  O  O     . GLY D 4  227 ? 134.893 108.013 135.030 1.00 6.61   ? 227 GLY D O     1 
ATOM   8799  N  N     . GLN D 4  228 ? 134.912 108.973 137.067 1.00 9.09   ? 228 GLN D N     1 
ATOM   8800  C  CA    . GLN D 4  228 ? 136.341 108.773 137.269 1.00 9.09   ? 228 GLN D CA    1 
ATOM   8801  C  C     . GLN D 4  228 ? 136.595 108.105 138.615 1.00 9.09   ? 228 GLN D C     1 
ATOM   8802  O  O     . GLN D 4  228 ? 135.649 107.723 139.311 1.00 9.09   ? 228 GLN D O     1 
ATOM   8803  C  CB    . GLN D 4  228 ? 137.091 110.104 137.183 1.00 9.09   ? 228 GLN D CB    1 
ATOM   8804  C  CG    . GLN D 4  228 ? 137.025 110.772 135.821 1.00 9.09   ? 228 GLN D CG    1 
ATOM   8805  C  CD    . GLN D 4  228 ? 138.302 110.603 135.024 1.00 9.09   ? 228 GLN D CD    1 
ATOM   8806  O  OE1   . GLN D 4  228 ? 139.268 110.007 135.497 1.00 9.09   ? 228 GLN D OE1   1 
ATOM   8807  N  NE2   . GLN D 4  228 ? 138.312 111.129 133.807 1.00 9.09   ? 228 GLN D NE2   1 
ATOM   8808  N  N     . ASP D 4  229 ? 137.866 107.956 138.990 1.00 10.20  ? 229 ASP D N     1 
ATOM   8809  C  CA    . ASP D 4  229 ? 138.184 107.340 140.273 1.00 10.20  ? 229 ASP D CA    1 
ATOM   8810  C  C     . ASP D 4  229 ? 138.466 108.415 141.308 1.00 10.20  ? 229 ASP D C     1 
ATOM   8811  O  O     . ASP D 4  229 ? 139.394 109.214 141.121 1.00 10.20  ? 229 ASP D O     1 
ATOM   8812  C  CB    . ASP D 4  229 ? 139.389 106.415 140.144 1.00 10.20  ? 229 ASP D CB    1 
ATOM   8813  C  CG    . ASP D 4  229 ? 139.439 105.369 141.240 1.00 10.20  ? 229 ASP D CG    1 
ATOM   8814  O  OD1   . ASP D 4  229 ? 138.367 104.851 141.616 1.00 10.20  ? 229 ASP D OD1   1 
ATOM   8815  O  OD2   . ASP D 4  229 ? 140.545 105.060 141.724 1.00 10.20  ? 229 ASP D OD2   1 
ATOM   8816  N  N     . PRO D 4  230 ? 137.687 108.482 142.392 1.00 4.85   ? 230 PRO D N     1 
ATOM   8817  C  CA    . PRO D 4  230 ? 137.933 109.531 143.395 1.00 4.85   ? 230 PRO D CA    1 
ATOM   8818  C  C     . PRO D 4  230 ? 139.238 109.354 144.151 1.00 4.85   ? 230 PRO D C     1 
ATOM   8819  O  O     . PRO D 4  230 ? 139.869 110.350 144.522 1.00 4.85   ? 230 PRO D O     1 
ATOM   8820  C  CB    . PRO D 4  230 ? 136.718 109.413 144.329 1.00 4.85   ? 230 PRO D CB    1 
ATOM   8821  C  CG    . PRO D 4  230 ? 135.708 108.607 143.566 1.00 4.85   ? 230 PRO D CG    1 
ATOM   8822  C  CD    . PRO D 4  230 ? 136.505 107.673 142.724 1.00 4.85   ? 230 PRO D CD    1 
ATOM   8823  N  N     . ILE D 4  231 ? 139.655 108.111 144.400 1.00 6.39   ? 231 ILE D N     1 
ATOM   8824  C  CA    . ILE D 4  231 ? 140.848 107.871 145.207 1.00 6.39   ? 231 ILE D CA    1 
ATOM   8825  C  C     . ILE D 4  231 ? 142.107 108.269 144.446 1.00 6.39   ? 231 ILE D C     1 
ATOM   8826  O  O     . ILE D 4  231 ? 143.019 108.884 145.011 1.00 6.39   ? 231 ILE D O     1 
ATOM   8827  C  CB    . ILE D 4  231 ? 140.897 106.401 145.659 1.00 6.39   ? 231 ILE D CB    1 
ATOM   8828  C  CG1   . ILE D 4  231 ? 139.628 106.039 146.429 1.00 6.39   ? 231 ILE D CG1   1 
ATOM   8829  C  CG2   . ILE D 4  231 ? 142.114 106.153 146.529 1.00 6.39   ? 231 ILE D CG2   1 
ATOM   8830  C  CD1   . ILE D 4  231 ? 139.456 106.811 147.717 1.00 6.39   ? 231 ILE D CD1   1 
ATOM   8831  N  N     . VAL D 4  232 ? 142.181 107.925 143.157 1.00 1.51   ? 232 VAL D N     1 
ATOM   8832  C  CA    . VAL D 4  232 ? 143.338 108.271 142.336 1.00 1.51   ? 232 VAL D CA    1 
ATOM   8833  C  C     . VAL D 4  232 ? 143.524 109.772 142.187 1.00 1.51   ? 232 VAL D C     1 
ATOM   8834  O  O     . VAL D 4  232 ? 144.654 110.262 142.295 1.00 1.51   ? 232 VAL D O     1 
ATOM   8835  C  CB    . VAL D 4  232 ? 143.215 107.591 140.955 1.00 1.51   ? 232 VAL D CB    1 
ATOM   8836  C  CG1   . VAL D 4  232 ? 144.111 108.261 139.926 1.00 1.51   ? 232 VAL D CG1   1 
ATOM   8837  C  CG2   . VAL D 4  232 ? 143.560 106.118 141.066 1.00 1.51   ? 232 VAL D CG2   1 
ATOM   8838  N  N     . HIS D 4  233 ? 142.443 110.521 141.979 1.00 6.67   ? 233 HIS D N     1 
ATOM   8839  C  CA    . HIS D 4  233 ? 142.513 111.967 141.826 1.00 6.67   ? 233 HIS D CA    1 
ATOM   8840  C  C     . HIS D 4  233 ? 142.913 112.691 143.105 1.00 6.67   ? 233 HIS D C     1 
ATOM   8841  O  O     . HIS D 4  233 ? 143.221 113.886 143.048 1.00 6.67   ? 233 HIS D O     1 
ATOM   8842  C  CB    . HIS D 4  233 ? 141.164 112.510 141.340 1.00 6.67   ? 233 HIS D CB    1 
ATOM   8843  C  CG    . HIS D 4  233 ? 141.032 112.555 139.851 1.00 6.67   ? 233 HIS D CG    1 
ATOM   8844  N  ND1   . HIS D 4  233 ? 141.591 113.553 139.083 1.00 6.67   ? 233 HIS D ND1   1 
ATOM   8845  C  CD2   . HIS D 4  233 ? 140.403 111.724 138.987 1.00 6.67   ? 233 HIS D CD2   1 
ATOM   8846  C  CE1   . HIS D 4  233 ? 141.313 113.335 137.810 1.00 6.67   ? 233 HIS D CE1   1 
ATOM   8847  N  NE2   . HIS D 4  233 ? 140.593 112.231 137.725 1.00 6.67   ? 233 HIS D NE2   1 
ATOM   8848  N  N     . MET D 4  234 ? 142.918 112.005 144.250 1.00 4.32   ? 234 MET D N     1 
ATOM   8849  C  CA    . MET D 4  234 ? 143.261 112.619 145.525 1.00 4.32   ? 234 MET D CA    1 
ATOM   8850  C  C     . MET D 4  234 ? 144.654 112.266 146.024 1.00 4.32   ? 234 MET D C     1 
ATOM   8851  O  O     . MET D 4  234 ? 145.198 113.005 146.849 1.00 4.32   ? 234 MET D O     1 
ATOM   8852  C  CB    . MET D 4  234 ? 142.239 112.219 146.599 1.00 4.32   ? 234 MET D CB    1 
ATOM   8853  C  CG    . MET D 4  234 ? 141.038 113.144 146.690 1.00 4.32   ? 234 MET D CG    1 
ATOM   8854  S  SD    . MET D 4  234 ? 139.674 112.440 147.636 1.00 4.32   ? 234 MET D SD    1 
ATOM   8855  C  CE    . MET D 4  234 ? 140.559 111.586 148.935 1.00 4.32   ? 234 MET D CE    1 
ATOM   8856  N  N     . VAL D 4  235 ? 145.242 111.165 145.554 1.00 -0.00  ? 235 VAL D N     1 
ATOM   8857  C  CA    . VAL D 4  235 ? 146.557 110.731 146.009 1.00 -0.00  ? 235 VAL D CA    1 
ATOM   8858  C  C     . VAL D 4  235 ? 147.644 111.019 144.978 1.00 -0.00  ? 235 VAL D C     1 
ATOM   8859  O  O     . VAL D 4  235 ? 148.797 110.625 145.176 1.00 -0.00  ? 235 VAL D O     1 
ATOM   8860  C  CB    . VAL D 4  235 ? 146.549 109.242 146.386 1.00 -0.00  ? 235 VAL D CB    1 
ATOM   8861  C  CG1   . VAL D 4  235 ? 145.507 108.976 147.458 1.00 -0.00  ? 235 VAL D CG1   1 
ATOM   8862  C  CG2   . VAL D 4  235 ? 146.292 108.386 145.160 1.00 -0.00  ? 235 VAL D CG2   1 
ATOM   8863  N  N     . SER D 4  236 ? 147.307 111.696 143.884 1.00 -0.00  ? 236 SER D N     1 
ATOM   8864  C  CA    . SER D 4  236 ? 148.272 112.049 142.854 1.00 -0.00  ? 236 SER D CA    1 
ATOM   8865  C  C     . SER D 4  236 ? 148.281 113.558 142.667 1.00 -0.00  ? 236 SER D C     1 
ATOM   8866  O  O     . SER D 4  236 ? 147.240 114.211 142.774 1.00 -0.00  ? 236 SER D O     1 
ATOM   8867  C  CB    . SER D 4  236 ? 147.955 111.350 141.526 1.00 -0.00  ? 236 SER D CB    1 
ATOM   8868  O  OG    . SER D 4  236 ? 146.695 111.754 141.023 1.00 -0.00  ? 236 SER D OG    1 
ATOM   8869  N  N     . GLY D 4  237 ? 149.459 114.105 142.394 1.00 0.24   ? 237 GLY D N     1 
ATOM   8870  C  CA    . GLY D 4  237 ? 149.608 115.538 142.243 1.00 0.24   ? 237 GLY D CA    1 
ATOM   8871  C  C     . GLY D 4  237 ? 149.798 116.237 143.575 1.00 0.24   ? 237 GLY D C     1 
ATOM   8872  O  O     . GLY D 4  237 ? 149.878 115.617 144.639 1.00 0.24   ? 237 GLY D O     1 
ATOM   8873  N  N     . GLY D 4  238 ? 149.872 117.563 143.506 1.00 -0.00  ? 238 GLY D N     1 
ATOM   8874  C  CA    . GLY D 4  238 ? 150.062 118.364 144.698 1.00 -0.00  ? 238 GLY D CA    1 
ATOM   8875  C  C     . GLY D 4  238 ? 148.766 118.824 145.330 1.00 -0.00  ? 238 GLY D C     1 
ATOM   8876  O  O     . GLY D 4  238 ? 148.508 120.026 145.423 1.00 -0.00  ? 238 GLY D O     1 
ATOM   8877  N  N     . VAL D 4  239 ? 147.945 117.877 145.774 1.00 -0.00  ? 239 VAL D N     1 
ATOM   8878  C  CA    . VAL D 4  239 ? 146.663 118.200 146.384 1.00 -0.00  ? 239 VAL D CA    1 
ATOM   8879  C  C     . VAL D 4  239 ? 146.708 118.149 147.908 1.00 -0.00  ? 239 VAL D C     1 
ATOM   8880  O  O     . VAL D 4  239 ? 146.223 119.091 148.552 1.00 -0.00  ? 239 VAL D O     1 
ATOM   8881  C  CB    . VAL D 4  239 ? 145.544 117.283 145.842 1.00 -0.00  ? 239 VAL D CB    1 
ATOM   8882  C  CG1   . VAL D 4  239 ? 144.347 117.255 146.779 1.00 -0.00  ? 239 VAL D CG1   1 
ATOM   8883  C  CG2   . VAL D 4  239 ? 145.115 117.739 144.461 1.00 -0.00  ? 239 VAL D CG2   1 
ATOM   8884  N  N     . MET D 4  240 ? 147.288 117.103 148.503 1.00 -0.00  ? 240 MET D N     1 
ATOM   8885  C  CA    . MET D 4  240 ? 147.376 117.018 149.959 1.00 -0.00  ? 240 MET D CA    1 
ATOM   8886  C  C     . MET D 4  240 ? 148.247 118.124 150.544 1.00 -0.00  ? 240 MET D C     1 
ATOM   8887  O  O     . MET D 4  240 ? 147.883 118.731 151.560 1.00 -0.00  ? 240 MET D O     1 
ATOM   8888  C  CB    . MET D 4  240 ? 147.913 115.649 150.371 1.00 -0.00  ? 240 MET D CB    1 
ATOM   8889  C  CG    . MET D 4  240 ? 146.910 114.521 150.224 1.00 -0.00  ? 240 MET D CG    1 
ATOM   8890  S  SD    . MET D 4  240 ? 146.290 113.940 151.810 1.00 -0.00  ? 240 MET D SD    1 
ATOM   8891  C  CE    . MET D 4  240 ? 145.107 112.711 151.271 1.00 -0.00  ? 240 MET D CE    1 
ATOM   8892  N  N     . LEU D 4  241 ? 149.395 118.399 149.918 1.00 -0.00  ? 241 LEU D N     1 
ATOM   8893  C  CA    . LEU D 4  241 ? 150.247 119.496 150.367 1.00 -0.00  ? 241 LEU D CA    1 
ATOM   8894  C  C     . LEU D 4  241 ? 149.527 120.831 150.244 1.00 -0.00  ? 241 LEU D C     1 
ATOM   8895  O  O     . LEU D 4  241 ? 149.569 121.657 151.163 1.00 -0.00  ? 241 LEU D O     1 
ATOM   8896  C  CB    . LEU D 4  241 ? 151.548 119.511 149.564 1.00 -0.00  ? 241 LEU D CB    1 
ATOM   8897  C  CG    . LEU D 4  241 ? 152.635 120.492 150.015 1.00 -0.00  ? 241 LEU D CG    1 
ATOM   8898  C  CD1   . LEU D 4  241 ? 153.184 120.113 151.376 1.00 -0.00  ? 241 LEU D CD1   1 
ATOM   8899  C  CD2   . LEU D 4  241 ? 153.753 120.572 148.990 1.00 -0.00  ? 241 LEU D CD2   1 
ATOM   8900  N  N     . GLY D 4  242 ? 148.842 121.051 149.122 1.00 -0.00  ? 242 GLY D N     1 
ATOM   8901  C  CA    . GLY D 4  242 ? 148.099 122.287 148.951 1.00 -0.00  ? 242 GLY D CA    1 
ATOM   8902  C  C     . GLY D 4  242 ? 146.937 122.408 149.917 1.00 -0.00  ? 242 GLY D C     1 
ATOM   8903  O  O     . GLY D 4  242 ? 146.675 123.483 150.458 1.00 -0.00  ? 242 GLY D O     1 
ATOM   8904  N  N     . ALA D 4  243 ? 146.223 121.303 150.145 1.00 -0.00  ? 243 ALA D N     1 
ATOM   8905  C  CA    . ALA D 4  243 ? 145.063 121.342 151.032 1.00 -0.00  ? 243 ALA D CA    1 
ATOM   8906  C  C     . ALA D 4  243 ? 145.467 121.596 152.478 1.00 -0.00  ? 243 ALA D C     1 
ATOM   8907  O  O     . ALA D 4  243 ? 144.808 122.368 153.185 1.00 -0.00  ? 243 ALA D O     1 
ATOM   8908  C  CB    . ALA D 4  243 ? 144.270 120.040 150.925 1.00 -0.00  ? 243 ALA D CB    1 
ATOM   8909  N  N     . PHE D 4  244 ? 146.545 120.963 152.941 1.00 -0.00  ? 244 PHE D N     1 
ATOM   8910  C  CA    . PHE D 4  244 ? 146.906 121.040 154.351 1.00 -0.00  ? 244 PHE D CA    1 
ATOM   8911  C  C     . PHE D 4  244 ? 147.842 122.191 154.694 1.00 -0.00  ? 244 PHE D C     1 
ATOM   8912  O  O     . PHE D 4  244 ? 147.686 122.793 155.760 1.00 -0.00  ? 244 PHE D O     1 
ATOM   8913  C  CB    . PHE D 4  244 ? 147.547 119.726 154.809 1.00 -0.00  ? 244 PHE D CB    1 
ATOM   8914  C  CG    . PHE D 4  244 ? 146.553 118.646 155.134 1.00 -0.00  ? 244 PHE D CG    1 
ATOM   8915  C  CD1   . PHE D 4  244 ? 145.910 118.626 156.359 1.00 -0.00  ? 244 PHE D CD1   1 
ATOM   8916  C  CD2   . PHE D 4  244 ? 146.267 117.650 154.218 1.00 -0.00  ? 244 PHE D CD2   1 
ATOM   8917  C  CE1   . PHE D 4  244 ? 144.997 117.636 156.662 1.00 -0.00  ? 244 PHE D CE1   1 
ATOM   8918  C  CE2   . PHE D 4  244 ? 145.355 116.656 154.517 1.00 -0.00  ? 244 PHE D CE2   1 
ATOM   8919  C  CZ    . PHE D 4  244 ? 144.720 116.650 155.740 1.00 -0.00  ? 244 PHE D CZ    1 
ATOM   8920  N  N     . PHE D 4  245 ? 148.807 122.525 153.832 1.00 -0.00  ? 245 PHE D N     1 
ATOM   8921  C  CA    . PHE D 4  245 ? 149.846 123.479 154.191 1.00 -0.00  ? 245 PHE D CA    1 
ATOM   8922  C  C     . PHE D 4  245 ? 149.821 124.781 153.408 1.00 -0.00  ? 245 PHE D C     1 
ATOM   8923  O  O     . PHE D 4  245 ? 150.305 125.792 153.927 1.00 -0.00  ? 245 PHE D O     1 
ATOM   8924  C  CB    . PHE D 4  245 ? 151.237 122.845 154.024 1.00 -0.00  ? 245 PHE D CB    1 
ATOM   8925  C  CG    . PHE D 4  245 ? 151.511 121.723 154.982 1.00 -0.00  ? 245 PHE D CG    1 
ATOM   8926  C  CD1   . PHE D 4  245 ? 152.055 121.978 156.228 1.00 -0.00  ? 245 PHE D CD1   1 
ATOM   8927  C  CD2   . PHE D 4  245 ? 151.222 120.414 154.639 1.00 -0.00  ? 245 PHE D CD2   1 
ATOM   8928  C  CE1   . PHE D 4  245 ? 152.307 120.950 157.111 1.00 -0.00  ? 245 PHE D CE1   1 
ATOM   8929  C  CE2   . PHE D 4  245 ? 151.471 119.382 155.519 1.00 -0.00  ? 245 PHE D CE2   1 
ATOM   8930  C  CZ    . PHE D 4  245 ? 152.014 119.651 156.755 1.00 -0.00  ? 245 PHE D CZ    1 
ATOM   8931  N  N     . MET D 4  246 ? 149.281 124.799 152.190 1.00 -0.00  ? 246 MET D N     1 
ATOM   8932  C  CA    . MET D 4  246 ? 149.372 125.977 151.343 1.00 -0.00  ? 246 MET D CA    1 
ATOM   8933  C  C     . MET D 4  246 ? 148.065 126.734 151.171 1.00 -0.00  ? 246 MET D C     1 
ATOM   8934  O  O     . MET D 4  246 ? 148.109 127.937 150.897 1.00 -0.00  ? 246 MET D O     1 
ATOM   8935  C  CB    . MET D 4  246 ? 149.916 125.598 149.956 1.00 -0.00  ? 246 MET D CB    1 
ATOM   8936  C  CG    . MET D 4  246 ? 151.088 124.629 150.011 1.00 -0.00  ? 246 MET D CG    1 
ATOM   8937  S  SD    . MET D 4  246 ? 152.337 124.892 148.742 1.00 -0.00  ? 246 MET D SD    1 
ATOM   8938  C  CE    . MET D 4  246 ? 152.843 126.565 149.104 1.00 -0.00  ? 246 MET D CE    1 
ATOM   8939  N  N     . ALA D 4  247 ? 146.914 126.082 151.321 1.00 -0.00  ? 247 ALA D N     1 
ATOM   8940  C  CA    . ALA D 4  247 ? 145.638 126.783 151.282 1.00 -0.00  ? 247 ALA D CA    1 
ATOM   8941  C  C     . ALA D 4  247 ? 145.229 127.340 152.637 1.00 -0.00  ? 247 ALA D C     1 
ATOM   8942  O  O     . ALA D 4  247 ? 144.252 128.092 152.710 1.00 -0.00  ? 247 ALA D O     1 
ATOM   8943  C  CB    . ALA D 4  247 ? 144.533 125.860 150.762 1.00 -0.00  ? 247 ALA D CB    1 
ATOM   8944  N  N     . THR D 4  248 ? 145.952 126.998 153.702 1.00 -0.00  ? 248 THR D N     1 
ATOM   8945  C  CA    . THR D 4  248 ? 145.655 127.465 155.048 1.00 -0.00  ? 248 THR D CA    1 
ATOM   8946  C  C     . THR D 4  248 ? 146.586 128.587 155.493 1.00 -0.00  ? 248 THR D C     1 
ATOM   8947  O  O     . THR D 4  248 ? 146.826 128.744 156.694 1.00 -0.00  ? 248 THR D O     1 
ATOM   8948  C  CB    . THR D 4  248 ? 145.722 126.301 156.037 1.00 -0.00  ? 248 THR D CB    1 
ATOM   8949  O  OG1   . THR D 4  248 ? 147.008 125.677 155.953 1.00 -0.00  ? 248 THR D OG1   1 
ATOM   8950  C  CG2   . THR D 4  248 ? 144.654 125.274 155.722 1.00 -0.00  ? 248 THR D CG2   1 
ATOM   8951  N  N     . ASP D 4  249 ? 147.120 129.359 154.549 1.00 -0.00  ? 249 ASP D N     1 
ATOM   8952  C  CA    . ASP D 4  249 ? 147.963 130.496 154.887 1.00 -0.00  ? 249 ASP D CA    1 
ATOM   8953  C  C     . ASP D 4  249 ? 147.148 131.557 155.617 1.00 -0.00  ? 249 ASP D C     1 
ATOM   8954  O  O     . ASP D 4  249 ? 145.988 131.819 155.287 1.00 -0.00  ? 249 ASP D O     1 
ATOM   8955  C  CB    . ASP D 4  249 ? 148.591 131.082 153.622 1.00 -0.00  ? 249 ASP D CB    1 
ATOM   8956  C  CG    . ASP D 4  249 ? 149.575 132.195 153.917 1.00 -0.00  ? 249 ASP D CG    1 
ATOM   8957  O  OD1   . ASP D 4  249 ? 150.102 132.240 155.046 1.00 -0.00  ? 249 ASP D OD1   1 
ATOM   8958  O  OD2   . ASP D 4  249 ? 149.826 133.023 153.017 1.00 -0.00  ? 249 ASP D OD2   1 
ATOM   8959  N  N     . TYR D 4  250 ? 147.768 132.169 156.626 1.00 -0.00  ? 250 TYR D N     1 
ATOM   8960  C  CA    . TYR D 4  250 ? 147.052 133.094 157.498 1.00 -0.00  ? 250 TYR D CA    1 
ATOM   8961  C  C     . TYR D 4  250 ? 146.693 134.392 156.784 1.00 -0.00  ? 250 TYR D C     1 
ATOM   8962  O  O     . TYR D 4  250 ? 145.572 134.892 156.920 1.00 -0.00  ? 250 TYR D O     1 
ATOM   8963  C  CB    . TYR D 4  250 ? 147.887 133.386 158.745 1.00 -0.00  ? 250 TYR D CB    1 
ATOM   8964  C  CG    . TYR D 4  250 ? 147.770 132.344 159.832 1.00 -0.00  ? 250 TYR D CG    1 
ATOM   8965  C  CD1   . TYR D 4  250 ? 146.805 131.350 159.769 1.00 -0.00  ? 250 TYR D CD1   1 
ATOM   8966  C  CD2   . TYR D 4  250 ? 148.621 132.360 160.926 1.00 -0.00  ? 250 TYR D CD2   1 
ATOM   8967  C  CE1   . TYR D 4  250 ? 146.695 130.399 160.763 1.00 -0.00  ? 250 TYR D CE1   1 
ATOM   8968  C  CE2   . TYR D 4  250 ? 148.518 131.415 161.924 1.00 -0.00  ? 250 TYR D CE2   1 
ATOM   8969  C  CZ    . TYR D 4  250 ? 147.554 130.438 161.838 1.00 -0.00  ? 250 TYR D CZ    1 
ATOM   8970  O  OH    . TYR D 4  250 ? 147.450 129.495 162.832 1.00 -0.00  ? 250 TYR D OH    1 
ATOM   8971  N  N     . ALA D 4  251 ? 147.628 134.951 156.016 1.00 -0.00  ? 251 ALA D N     1 
ATOM   8972  C  CA    . ALA D 4  251 ? 147.425 136.266 155.422 1.00 -0.00  ? 251 ALA D CA    1 
ATOM   8973  C  C     . ALA D 4  251 ? 146.576 136.234 154.158 1.00 -0.00  ? 251 ALA D C     1 
ATOM   8974  O  O     . ALA D 4  251 ? 146.255 137.302 153.629 1.00 -0.00  ? 251 ALA D O     1 
ATOM   8975  C  CB    . ALA D 4  251 ? 148.773 136.915 155.115 1.00 -0.00  ? 251 ALA D CB    1 
ATOM   8976  N  N     . SER D 4  252 ? 146.207 135.052 153.663 1.00 -0.00  ? 252 SER D N     1 
ATOM   8977  C  CA    . SER D 4  252 ? 145.470 134.933 152.414 1.00 -0.00  ? 252 SER D CA    1 
ATOM   8978  C  C     . SER D 4  252 ? 144.106 134.269 152.551 1.00 -0.00  ? 252 SER D C     1 
ATOM   8979  O  O     . SER D 4  252 ? 143.402 134.142 151.543 1.00 -0.00  ? 252 SER D O     1 
ATOM   8980  C  CB    . SER D 4  252 ? 146.298 134.152 151.384 1.00 -0.00  ? 252 SER D CB    1 
ATOM   8981  O  OG    . SER D 4  252 ? 147.662 134.521 151.450 1.00 -0.00  ? 252 SER D OG    1 
ATOM   8982  N  N     . SER D 4  253 ? 143.715 133.846 153.741 1.00 -0.00  ? 253 SER D N     1 
ATOM   8983  C  CA    . SER D 4  253 ? 142.467 133.141 153.980 1.00 -0.00  ? 253 SER D CA    1 
ATOM   8984  C  C     . SER D 4  253 ? 141.482 134.027 154.729 1.00 -0.00  ? 253 SER D C     1 
ATOM   8985  O  O     . SER D 4  253 ? 141.872 134.971 155.422 1.00 -0.00  ? 253 SER D O     1 
ATOM   8986  C  CB    . SER D 4  253 ? 142.740 131.860 154.769 1.00 -0.00  ? 253 SER D CB    1 
ATOM   8987  O  OG    . SER D 4  253 ? 143.757 131.095 154.151 1.00 -0.00  ? 253 SER D OG    1 
ATOM   8988  N  N     . PRO D 4  254 ? 140.182 133.764 154.597 1.00 -0.00  ? 254 PRO D N     1 
ATOM   8989  C  CA    . PRO D 4  254 ? 139.194 134.514 155.381 1.00 -0.00  ? 254 PRO D CA    1 
ATOM   8990  C  C     . PRO D 4  254 ? 139.265 134.166 156.860 1.00 -0.00  ? 254 PRO D C     1 
ATOM   8991  O  O     . PRO D 4  254 ? 139.746 133.105 157.260 1.00 -0.00  ? 254 PRO D O     1 
ATOM   8992  C  CB    . PRO D 4  254 ? 137.854 134.084 154.772 1.00 -0.00  ? 254 PRO D CB    1 
ATOM   8993  C  CG    . PRO D 4  254 ? 138.199 133.525 153.433 1.00 -0.00  ? 254 PRO D CG    1 
ATOM   8994  C  CD    . PRO D 4  254 ? 139.534 132.886 153.610 1.00 -0.00  ? 254 PRO D CD    1 
ATOM   8995  N  N     . VAL D 4  255 ? 138.770 135.093 157.682 1.00 -0.00  ? 255 VAL D N     1 
ATOM   8996  C  CA    . VAL D 4  255 ? 138.830 134.939 159.132 1.00 -0.00  ? 255 VAL D CA    1 
ATOM   8997  C  C     . VAL D 4  255 ? 137.565 134.327 159.731 1.00 -0.00  ? 255 VAL D C     1 
ATOM   8998  O  O     . VAL D 4  255 ? 137.595 133.896 160.894 1.00 -0.00  ? 255 VAL D O     1 
ATOM   8999  C  CB    . VAL D 4  255 ? 139.130 136.289 159.818 1.00 -0.00  ? 255 VAL D CB    1 
ATOM   9000  C  CG1   . VAL D 4  255 ? 140.494 136.810 159.401 1.00 -0.00  ? 255 VAL D CG1   1 
ATOM   9001  C  CG2   . VAL D 4  255 ? 138.049 137.301 159.490 1.00 -0.00  ? 255 VAL D CG2   1 
ATOM   9002  N  N     . THR D 4  256 ? 136.466 134.276 158.986 1.00 -0.00  ? 256 THR D N     1 
ATOM   9003  C  CA    . THR D 4  256 ? 135.207 133.746 159.482 1.00 -0.00  ? 256 THR D CA    1 
ATOM   9004  C  C     . THR D 4  256 ? 135.117 132.247 159.179 1.00 -0.00  ? 256 THR D C     1 
ATOM   9005  O  O     . THR D 4  256 ? 136.098 131.625 158.759 1.00 -0.00  ? 256 THR D O     1 
ATOM   9006  C  CB    . THR D 4  256 ? 134.046 134.541 158.875 1.00 -0.00  ? 256 THR D CB    1 
ATOM   9007  O  OG1   . THR D 4  256 ? 134.315 134.803 157.492 1.00 -0.00  ? 256 THR D OG1   1 
ATOM   9008  C  CG2   . THR D 4  256 ? 133.858 135.856 159.610 1.00 -0.00  ? 256 THR D CG2   1 
ATOM   9009  N  N     . ALA D 4  257 ? 133.941 131.659 159.393 1.00 -0.00  ? 257 ALA D N     1 
ATOM   9010  C  CA    . ALA D 4  257 ? 133.718 130.235 159.169 1.00 -0.00  ? 257 ALA D CA    1 
ATOM   9011  C  C     . ALA D 4  257 ? 132.990 129.937 157.865 1.00 -0.00  ? 257 ALA D C     1 
ATOM   9012  O  O     . ALA D 4  257 ? 133.279 128.926 157.220 1.00 -0.00  ? 257 ALA D O     1 
ATOM   9013  C  CB    . ALA D 4  257 ? 132.931 129.634 160.336 1.00 -0.00  ? 257 ALA D CB    1 
ATOM   9014  N  N     . LYS D 4  258 ? 132.040 130.786 157.467 1.00 -0.00  ? 258 LYS D N     1 
ATOM   9015  C  CA    . LYS D 4  258 ? 131.335 130.576 156.206 1.00 -0.00  ? 258 LYS D CA    1 
ATOM   9016  C  C     . LYS D 4  258 ? 132.209 130.933 155.008 1.00 -0.00  ? 258 LYS D C     1 
ATOM   9017  O  O     . LYS D 4  258 ? 132.160 130.250 153.970 1.00 -0.00  ? 258 LYS D O     1 
ATOM   9018  C  CB    . LYS D 4  258 ? 130.045 131.395 156.201 1.00 -0.00  ? 258 LYS D CB    1 
ATOM   9019  C  CG    . LYS D 4  258 ? 128.984 130.899 155.241 1.00 -0.00  ? 258 LYS D CG    1 
ATOM   9020  C  CD    . LYS D 4  258 ? 128.062 132.030 154.816 1.00 -0.00  ? 258 LYS D CD    1 
ATOM   9021  C  CE    . LYS D 4  258 ? 127.334 132.621 156.012 1.00 -0.00  ? 258 LYS D CE    1 
ATOM   9022  N  NZ    . LYS D 4  258 ? 126.631 133.887 155.671 1.00 -0.00  ? 258 LYS D NZ    1 
ATOM   9023  N  N     . GLY D 4  259 ? 133.011 131.994 155.135 1.00 -0.00  ? 259 GLY D N     1 
ATOM   9024  C  CA    . GLY D 4  259 ? 133.932 132.357 154.076 1.00 -0.00  ? 259 GLY D CA    1 
ATOM   9025  C  C     . GLY D 4  259 ? 134.940 131.271 153.770 1.00 -0.00  ? 259 GLY D C     1 
ATOM   9026  O  O     . GLY D 4  259 ? 135.284 131.054 152.606 1.00 -0.00  ? 259 GLY D O     1 
ATOM   9027  N  N     . GLN D 4  260 ? 135.412 130.564 154.798 1.00 -0.00  ? 260 GLN D N     1 
ATOM   9028  C  CA    . GLN D 4  260 ? 136.306 129.432 154.592 1.00 -0.00  ? 260 GLN D CA    1 
ATOM   9029  C  C     . GLN D 4  260 ? 135.644 128.292 153.828 1.00 -0.00  ? 260 GLN D C     1 
ATOM   9030  O  O     . GLN D 4  260 ? 136.293 127.680 152.972 1.00 -0.00  ? 260 GLN D O     1 
ATOM   9031  C  CB    . GLN D 4  260 ? 136.827 128.928 155.939 1.00 -0.00  ? 260 GLN D CB    1 
ATOM   9032  C  CG    . GLN D 4  260 ? 137.897 129.820 156.545 1.00 -0.00  ? 260 GLN D CG    1 
ATOM   9033  C  CD    . GLN D 4  260 ? 138.259 129.425 157.960 1.00 -0.00  ? 260 GLN D CD    1 
ATOM   9034  O  OE1   . GLN D 4  260 ? 137.772 128.424 158.481 1.00 -0.00  ? 260 GLN D OE1   1 
ATOM   9035  N  NE2   . GLN D 4  260 ? 139.123 130.210 158.589 1.00 -0.00  ? 260 GLN D NE2   1 
ATOM   9036  N  N     . ILE D 4  261 ? 134.371 128.003 154.106 1.00 -0.00  ? 261 ILE D N     1 
ATOM   9037  C  CA    . ILE D 4  261 ? 133.648 126.975 153.363 1.00 -0.00  ? 261 ILE D CA    1 
ATOM   9038  C  C     . ILE D 4  261 ? 133.503 127.361 151.894 1.00 -0.00  ? 261 ILE D C     1 
ATOM   9039  O  O     . ILE D 4  261 ? 133.744 126.538 150.997 1.00 -0.00  ? 261 ILE D O     1 
ATOM   9040  C  CB    . ILE D 4  261 ? 132.281 126.716 154.023 1.00 -0.00  ? 261 ILE D CB    1 
ATOM   9041  C  CG1   . ILE D 4  261 ? 132.471 126.171 155.439 1.00 -0.00  ? 261 ILE D CG1   1 
ATOM   9042  C  CG2   . ILE D 4  261 ? 131.451 125.756 153.189 1.00 -0.00  ? 261 ILE D CG2   1 
ATOM   9043  C  CD1   . ILE D 4  261 ? 131.203 126.142 156.257 1.00 -0.00  ? 261 ILE D CD1   1 
ATOM   9044  N  N     . ILE D 4  262 ? 133.123 128.614 151.622 1.00 -0.00  ? 262 ILE D N     1 
ATOM   9045  C  CA    . ILE D 4  262 ? 132.988 129.056 150.233 1.00 -0.00  ? 262 ILE D CA    1 
ATOM   9046  C  C     . ILE D 4  262 ? 134.340 129.031 149.523 1.00 -0.00  ? 262 ILE D C     1 
ATOM   9047  O  O     . ILE D 4  262 ? 134.440 128.630 148.353 1.00 -0.00  ? 262 ILE D O     1 
ATOM   9048  C  CB    . ILE D 4  262 ? 132.338 130.450 150.183 1.00 -0.00  ? 262 ILE D CB    1 
ATOM   9049  C  CG1   . ILE D 4  262 ? 130.943 130.406 150.807 1.00 -0.00  ? 262 ILE D CG1   1 
ATOM   9050  C  CG2   . ILE D 4  262 ? 132.259 130.963 148.756 1.00 -0.00  ? 262 ILE D CG2   1 
ATOM   9051  C  CD1   . ILE D 4  262 ? 130.436 131.750 151.264 1.00 -0.00  ? 262 ILE D CD1   1 
ATOM   9052  N  N     . TYR D 4  263 ? 135.398 129.440 150.225 1.00 -0.00  ? 263 TYR D N     1 
ATOM   9053  C  CA    . TYR D 4  263 ? 136.749 129.443 149.674 1.00 -0.00  ? 263 TYR D CA    1 
ATOM   9054  C  C     . TYR D 4  263 ? 137.201 128.032 149.307 1.00 -0.00  ? 263 TYR D C     1 
ATOM   9055  O  O     . TYR D 4  263 ? 137.739 127.808 148.213 1.00 -0.00  ? 263 TYR D O     1 
ATOM   9056  C  CB    . TYR D 4  263 ? 137.670 130.103 150.708 1.00 -0.00  ? 263 TYR D CB    1 
ATOM   9057  C  CG    . TYR D 4  263 ? 139.166 130.028 150.505 1.00 -0.00  ? 263 TYR D CG    1 
ATOM   9058  C  CD1   . TYR D 4  263 ? 139.916 129.018 151.089 1.00 -0.00  ? 263 TYR D CD1   1 
ATOM   9059  C  CD2   . TYR D 4  263 ? 139.837 131.012 149.794 1.00 -0.00  ? 263 TYR D CD2   1 
ATOM   9060  C  CE1   . TYR D 4  263 ? 141.286 128.964 150.929 1.00 -0.00  ? 263 TYR D CE1   1 
ATOM   9061  C  CE2   . TYR D 4  263 ? 141.206 130.966 149.631 1.00 -0.00  ? 263 TYR D CE2   1 
ATOM   9062  C  CZ    . TYR D 4  263 ? 141.925 129.941 150.199 1.00 -0.00  ? 263 TYR D CZ    1 
ATOM   9063  O  OH    . TYR D 4  263 ? 143.288 129.894 150.038 1.00 -0.00  ? 263 TYR D OH    1 
ATOM   9064  N  N     . ALA D 4  264 ? 136.949 127.061 150.192 1.00 -0.00  ? 264 ALA D N     1 
ATOM   9065  C  CA    . ALA D 4  264 ? 137.317 125.676 149.913 1.00 -0.00  ? 264 ALA D CA    1 
ATOM   9066  C  C     . ALA D 4  264 ? 136.527 125.104 148.740 1.00 -0.00  ? 264 ALA D C     1 
ATOM   9067  O  O     . ALA D 4  264 ? 137.091 124.393 147.896 1.00 -0.00  ? 264 ALA D O     1 
ATOM   9068  C  CB    . ALA D 4  264 ? 137.113 124.823 151.163 1.00 -0.00  ? 264 ALA D CB    1 
ATOM   9069  N  N     . ILE D 4  265 ? 135.223 125.396 148.669 1.00 -0.00  ? 265 ILE D N     1 
ATOM   9070  C  CA    . ILE D 4  265 ? 134.412 124.885 147.564 1.00 -0.00  ? 265 ILE D CA    1 
ATOM   9071  C  C     . ILE D 4  265 ? 134.894 125.450 146.231 1.00 -0.00  ? 265 ILE D C     1 
ATOM   9072  O  O     . ILE D 4  265 ? 135.021 124.718 145.238 1.00 -0.00  ? 265 ILE D O     1 
ATOM   9073  C  CB    . ILE D 4  265 ? 132.921 125.185 147.804 1.00 -0.00  ? 265 ILE D CB    1 
ATOM   9074  C  CG1   . ILE D 4  265 ? 132.389 124.350 148.968 1.00 -0.00  ? 265 ILE D CG1   1 
ATOM   9075  C  CG2   . ILE D 4  265 ? 132.104 124.898 146.558 1.00 -0.00  ? 265 ILE D CG2   1 
ATOM   9076  C  CD1   . ILE D 4  265 ? 131.043 124.803 149.475 1.00 -0.00  ? 265 ILE D CD1   1 
ATOM   9077  N  N     . GLY D 4  266 ? 135.182 126.755 146.186 1.00 -0.00  ? 266 GLY D N     1 
ATOM   9078  C  CA    . GLY D 4  266 ? 135.704 127.345 144.964 1.00 -0.00  ? 266 GLY D CA    1 
ATOM   9079  C  C     . GLY D 4  266 ? 137.044 126.774 144.544 1.00 -0.00  ? 266 GLY D C     1 
ATOM   9080  O  O     . GLY D 4  266 ? 137.264 126.508 143.354 1.00 -0.00  ? 266 GLY D O     1 
ATOM   9081  N  N     . CYS D 4  267 ? 137.954 126.572 145.506 1.00 -0.00  ? 267 CYS D N     1 
ATOM   9082  C  CA    . CYS D 4  267 ? 139.245 125.967 145.191 1.00 -0.00  ? 267 CYS D CA    1 
ATOM   9083  C  C     . CYS D 4  267 ? 139.073 124.570 144.607 1.00 -0.00  ? 267 CYS D C     1 
ATOM   9084  O  O     . CYS D 4  267 ? 139.689 124.235 143.583 1.00 -0.00  ? 267 CYS D O     1 
ATOM   9085  C  CB    . CYS D 4  267 ? 140.114 125.908 146.448 1.00 -0.00  ? 267 CYS D CB    1 
ATOM   9086  S  SG    . CYS D 4  267 ? 140.850 127.472 146.957 1.00 -0.00  ? 267 CYS D SG    1 
ATOM   9087  N  N     . GLY D 4  268 ? 138.221 123.752 145.233 1.00 -0.00  ? 268 GLY D N     1 
ATOM   9088  C  CA    . GLY D 4  268 ? 137.998 122.403 144.744 1.00 -0.00  ? 268 GLY D CA    1 
ATOM   9089  C  C     . GLY D 4  268 ? 137.353 122.350 143.375 1.00 -0.00  ? 268 GLY D C     1 
ATOM   9090  O  O     . GLY D 4  268 ? 137.634 121.440 142.591 1.00 -0.00  ? 268 GLY D O     1 
ATOM   9091  N  N     . LEU D 4  269 ? 136.471 123.306 143.069 1.00 -0.00  ? 269 LEU D N     1 
ATOM   9092  C  CA    . LEU D 4  269 ? 135.864 123.344 141.741 1.00 -0.00  ? 269 LEU D CA    1 
ATOM   9093  C  C     . LEU D 4  269 ? 136.885 123.727 140.673 1.00 -0.00  ? 269 LEU D C     1 
ATOM   9094  O  O     . LEU D 4  269 ? 136.980 123.070 139.625 1.00 -0.00  ? 269 LEU D O     1 
ATOM   9095  C  CB    . LEU D 4  269 ? 134.688 124.320 141.726 1.00 -0.00  ? 269 LEU D CB    1 
ATOM   9096  C  CG    . LEU D 4  269 ? 133.353 123.839 142.293 1.00 -0.00  ? 269 LEU D CG    1 
ATOM   9097  C  CD1   . LEU D 4  269 ? 132.290 124.907 142.114 1.00 -0.00  ? 269 LEU D CD1   1 
ATOM   9098  C  CD2   . LEU D 4  269 ? 132.922 122.541 141.636 1.00 -0.00  ? 269 LEU D CD2   1 
ATOM   9099  N  N     . ILE D 4  270 ? 137.654 124.793 140.919 1.00 -0.00  ? 270 ILE D N     1 
ATOM   9100  C  CA    . ILE D 4  270 ? 138.576 125.288 139.898 1.00 -0.00  ? 270 ILE D CA    1 
ATOM   9101  C  C     . ILE D 4  270 ? 139.700 124.285 139.646 1.00 -0.00  ? 270 ILE D C     1 
ATOM   9102  O  O     . ILE D 4  270 ? 140.161 124.130 138.506 1.00 -0.00  ? 270 ILE D O     1 
ATOM   9103  C  CB    . ILE D 4  270 ? 139.115 126.678 140.285 1.00 -0.00  ? 270 ILE D CB    1 
ATOM   9104  C  CG1   . ILE D 4  270 ? 137.963 127.668 140.446 1.00 -0.00  ? 270 ILE D CG1   1 
ATOM   9105  C  CG2   . ILE D 4  270 ? 140.071 127.206 139.230 1.00 -0.00  ? 270 ILE D CG2   1 
ATOM   9106  C  CD1   . ILE D 4  270 ? 138.391 129.023 140.960 1.00 -0.00  ? 270 ILE D CD1   1 
ATOM   9107  N  N     . THR D 4  271 ? 140.149 123.579 140.694 1.00 -0.00  ? 271 THR D N     1 
ATOM   9108  C  CA    . THR D 4  271 ? 141.195 122.572 140.511 1.00 -0.00  ? 271 THR D CA    1 
ATOM   9109  C  C     . THR D 4  271 ? 140.786 121.509 139.497 1.00 -0.00  ? 271 THR D C     1 
ATOM   9110  O  O     . THR D 4  271 ? 141.529 121.221 138.552 1.00 -0.00  ? 271 THR D O     1 
ATOM   9111  C  CB    . THR D 4  271 ? 141.536 121.916 141.849 1.00 -0.00  ? 271 THR D CB    1 
ATOM   9112  O  OG1   . THR D 4  271 ? 142.011 122.909 142.766 1.00 -0.00  ? 271 THR D OG1   1 
ATOM   9113  C  CG2   . THR D 4  271 ? 142.596 120.845 141.668 1.00 -0.00  ? 271 THR D CG2   1 
ATOM   9114  N  N     . MET D 4  272 ? 139.590 120.942 139.656 1.00 -0.00  ? 272 MET D N     1 
ATOM   9115  C  CA    . MET D 4  272 ? 139.117 119.915 138.738 1.00 -0.00  ? 272 MET D CA    1 
ATOM   9116  C  C     . MET D 4  272 ? 138.766 120.467 137.363 1.00 -0.00  ? 272 MET D C     1 
ATOM   9117  O  O     . MET D 4  272 ? 138.953 119.758 136.367 1.00 -0.00  ? 272 MET D O     1 
ATOM   9118  C  CB    . MET D 4  272 ? 137.909 119.193 139.332 1.00 -0.00  ? 272 MET D CB    1 
ATOM   9119  C  CG    . MET D 4  272 ? 138.246 118.337 140.536 1.00 -0.00  ? 272 MET D CG    1 
ATOM   9120  S  SD    . MET D 4  272 ? 139.097 116.811 140.098 1.00 -0.00  ? 272 MET D SD    1 
ATOM   9121  C  CE    . MET D 4  272 ? 137.853 116.006 139.096 1.00 -0.00  ? 272 MET D CE    1 
ATOM   9122  N  N     . ILE D 4  273 ? 138.265 121.704 137.282 1.00 -0.00  ? 273 ILE D N     1 
ATOM   9123  C  CA    . ILE D 4  273 ? 137.999 122.292 135.971 1.00 -0.00  ? 273 ILE D CA    1 
ATOM   9124  C  C     . ILE D 4  273 ? 139.289 122.446 135.170 1.00 -0.00  ? 273 ILE D C     1 
ATOM   9125  O  O     . ILE D 4  273 ? 139.334 122.107 133.982 1.00 -0.00  ? 273 ILE D O     1 
ATOM   9126  C  CB    . ILE D 4  273 ? 137.253 123.632 136.119 1.00 -0.00  ? 273 ILE D CB    1 
ATOM   9127  C  CG1   . ILE D 4  273 ? 135.809 123.392 136.559 1.00 -0.00  ? 273 ILE D CG1   1 
ATOM   9128  C  CG2   . ILE D 4  273 ? 137.273 124.413 134.817 1.00 -0.00  ? 273 ILE D CG2   1 
ATOM   9129  C  CD1   . ILE D 4  273 ? 135.109 124.637 137.043 1.00 -0.00  ? 273 ILE D CD1   1 
ATOM   9130  N  N     . ILE D 4  274 ? 140.360 122.940 135.798 1.00 -0.00  ? 274 ILE D N     1 
ATOM   9131  C  CA    . ILE D 4  274 ? 141.640 123.029 135.095 1.00 -0.00  ? 274 ILE D CA    1 
ATOM   9132  C  C     . ILE D 4  274 ? 142.244 121.654 134.815 1.00 -0.00  ? 274 ILE D C     1 
ATOM   9133  O  O     . ILE D 4  274 ? 142.846 121.457 133.752 1.00 -0.00  ? 274 ILE D O     1 
ATOM   9134  C  CB    . ILE D 4  274 ? 142.635 123.911 135.871 1.00 -0.00  ? 274 ILE D CB    1 
ATOM   9135  C  CG1   . ILE D 4  274 ? 142.019 125.283 136.150 1.00 -0.00  ? 274 ILE D CG1   1 
ATOM   9136  C  CG2   . ILE D 4  274 ? 143.934 124.080 135.098 1.00 -0.00  ? 274 ILE D CG2   1 
ATOM   9137  C  CD1   . ILE D 4  274 ? 143.000 126.305 136.682 1.00 -0.00  ? 274 ILE D CD1   1 
ATOM   9138  N  N     . ARG D 4  275 ? 142.092 120.691 135.729 1.00 -0.00  ? 275 ARG D N     1 
ATOM   9139  C  CA    . ARG D 4  275 ? 142.619 119.348 135.503 1.00 -0.00  ? 275 ARG D CA    1 
ATOM   9140  C  C     . ARG D 4  275 ? 141.959 118.644 134.322 1.00 -0.00  ? 275 ARG D C     1 
ATOM   9141  O  O     . ARG D 4  275 ? 142.652 117.987 133.539 1.00 -0.00  ? 275 ARG D O     1 
ATOM   9142  C  CB    . ARG D 4  275 ? 142.440 118.498 136.761 1.00 -0.00  ? 275 ARG D CB    1 
ATOM   9143  C  CG    . ARG D 4  275 ? 143.691 118.318 137.593 1.00 -0.00  ? 275 ARG D CG    1 
ATOM   9144  C  CD    . ARG D 4  275 ? 143.487 117.231 138.632 1.00 -0.00  ? 275 ARG D CD    1 
ATOM   9145  N  NE    . ARG D 4  275 ? 144.532 117.241 139.646 1.00 -0.00  ? 275 ARG D NE    1 
ATOM   9146  C  CZ    . ARG D 4  275 ? 144.742 116.262 140.515 1.00 -0.00  ? 275 ARG D CZ    1 
ATOM   9147  N  NH1   . ARG D 4  275 ? 143.987 115.177 140.527 1.00 -0.00  ? 275 ARG D NH1   1 
ATOM   9148  N  NH2   . ARG D 4  275 ? 145.732 116.376 141.394 1.00 -0.00  ? 275 ARG D NH2   1 
ATOM   9149  N  N     . LEU D 4  276 ? 140.639 118.762 134.174 1.00 -0.00  ? 276 LEU D N     1 
ATOM   9150  C  CA    . LEU D 4  276 ? 139.912 117.977 133.182 1.00 -0.00  ? 276 LEU D CA    1 
ATOM   9151  C  C     . LEU D 4  276 ? 139.851 118.618 131.802 1.00 -0.00  ? 276 LEU D C     1 
ATOM   9152  O  O     . LEU D 4  276 ? 139.944 117.901 130.801 1.00 -0.00  ? 276 LEU D O     1 
ATOM   9153  C  CB    . LEU D 4  276 ? 138.482 117.710 133.664 1.00 -0.00  ? 276 LEU D CB    1 
ATOM   9154  C  CG    . LEU D 4  276 ? 138.297 116.624 134.723 1.00 -0.00  ? 276 LEU D CG    1 
ATOM   9155  C  CD1   . LEU D 4  276 ? 136.878 116.640 135.259 1.00 -0.00  ? 276 LEU D CD1   1 
ATOM   9156  C  CD2   . LEU D 4  276 ? 138.633 115.263 134.150 1.00 -0.00  ? 276 LEU D CD2   1 
ATOM   9157  N  N     . TYR D 4  277 ? 139.697 119.941 131.712 1.00 -0.00  ? 277 TYR D N     1 
ATOM   9158  C  CA    . TYR D 4  277 ? 139.501 120.601 130.426 1.00 -0.00  ? 277 TYR D CA    1 
ATOM   9159  C  C     . TYR D 4  277 ? 140.503 121.719 130.160 1.00 -0.00  ? 277 TYR D C     1 
ATOM   9160  O  O     . TYR D 4  277 ? 140.294 122.507 129.232 1.00 -0.00  ? 277 TYR D O     1 
ATOM   9161  C  CB    . TYR D 4  277 ? 138.078 121.164 130.322 1.00 -0.00  ? 277 TYR D CB    1 
ATOM   9162  C  CG    . TYR D 4  277 ? 136.997 120.225 130.807 1.00 -0.00  ? 277 TYR D CG    1 
ATOM   9163  C  CD1   . TYR D 4  277 ? 136.706 119.057 130.117 1.00 -0.00  ? 277 TYR D CD1   1 
ATOM   9164  C  CD2   . TYR D 4  277 ? 136.265 120.509 131.952 1.00 -0.00  ? 277 TYR D CD2   1 
ATOM   9165  C  CE1   . TYR D 4  277 ? 135.719 118.197 130.555 1.00 -0.00  ? 277 TYR D CE1   1 
ATOM   9166  C  CE2   . TYR D 4  277 ? 135.278 119.653 132.397 1.00 -0.00  ? 277 TYR D CE2   1 
ATOM   9167  C  CZ    . TYR D 4  277 ? 135.010 118.500 131.694 1.00 -0.00  ? 277 TYR D CZ    1 
ATOM   9168  O  OH    . TYR D 4  277 ? 134.028 117.643 132.130 1.00 -0.00  ? 277 TYR D OH    1 
ATOM   9169  N  N     . GLY D 4  278 ? 141.581 121.813 130.937 1.00 -0.00  ? 278 GLY D N     1 
ATOM   9170  C  CA    . GLY D 4  278 ? 142.543 122.879 130.806 1.00 -0.00  ? 278 GLY D CA    1 
ATOM   9171  C  C     . GLY D 4  278 ? 143.749 122.495 129.969 1.00 -0.00  ? 278 GLY D C     1 
ATOM   9172  O  O     . GLY D 4  278 ? 143.804 121.436 129.342 1.00 -0.00  ? 278 GLY D O     1 
ATOM   9173  N  N     . GLY D 4  279 ? 144.732 123.393 129.969 1.00 -0.00  ? 279 GLY D N     1 
ATOM   9174  C  CA    . GLY D 4  279 ? 145.962 123.172 129.235 1.00 -0.00  ? 279 GLY D CA    1 
ATOM   9175  C  C     . GLY D 4  279 ? 147.125 122.749 130.109 1.00 -0.00  ? 279 GLY D C     1 
ATOM   9176  O  O     . GLY D 4  279 ? 148.279 122.779 129.673 1.00 -0.00  ? 279 GLY D O     1 
ATOM   9177  N  N     . TYR D 4  280 ? 146.834 122.351 131.343 1.00 -0.00  ? 280 TYR D N     1 
ATOM   9178  C  CA    . TYR D 4  280 ? 147.826 121.895 132.301 1.00 -0.00  ? 280 TYR D CA    1 
ATOM   9179  C  C     . TYR D 4  280 ? 147.427 120.528 132.835 1.00 -0.00  ? 280 TYR D C     1 
ATOM   9180  O  O     . TYR D 4  280 ? 146.238 120.199 132.874 1.00 -0.00  ? 280 TYR D O     1 
ATOM   9181  C  CB    . TYR D 4  280 ? 147.962 122.869 133.482 1.00 -0.00  ? 280 TYR D CB    1 
ATOM   9182  C  CG    . TYR D 4  280 ? 148.358 124.282 133.117 1.00 -0.00  ? 280 TYR D CG    1 
ATOM   9183  C  CD1   . TYR D 4  280 ? 149.691 124.637 132.976 1.00 -0.00  ? 280 TYR D CD1   1 
ATOM   9184  C  CD2   . TYR D 4  280 ? 147.397 125.268 132.940 1.00 -0.00  ? 280 TYR D CD2   1 
ATOM   9185  C  CE1   . TYR D 4  280 ? 150.055 125.928 132.651 1.00 -0.00  ? 280 TYR D CE1   1 
ATOM   9186  C  CE2   . TYR D 4  280 ? 147.753 126.560 132.615 1.00 -0.00  ? 280 TYR D CE2   1 
ATOM   9187  C  CZ    . TYR D 4  280 ? 149.082 126.885 132.472 1.00 -0.00  ? 280 TYR D CZ    1 
ATOM   9188  O  OH    . TYR D 4  280 ? 149.438 128.173 132.150 1.00 -0.00  ? 280 TYR D OH    1 
ATOM   9189  N  N     . PRO D 4  281 ? 148.397 119.705 133.243 1.00 -0.00  ? 281 PRO D N     1 
ATOM   9190  C  CA    . PRO D 4  281 ? 148.046 118.446 133.918 1.00 -0.00  ? 281 PRO D CA    1 
ATOM   9191  C  C     . PRO D 4  281 ? 147.551 118.639 135.341 1.00 -0.00  ? 281 PRO D C     1 
ATOM   9192  O  O     . PRO D 4  281 ? 146.948 117.714 135.899 1.00 -0.00  ? 281 PRO D O     1 
ATOM   9193  C  CB    . PRO D 4  281 ? 149.359 117.655 133.887 1.00 -0.00  ? 281 PRO D CB    1 
ATOM   9194  C  CG    . PRO D 4  281 ? 150.413 118.700 133.833 1.00 -0.00  ? 281 PRO D CG    1 
ATOM   9195  C  CD    . PRO D 4  281 ? 149.844 119.805 132.989 1.00 -0.00  ? 281 PRO D CD    1 
ATOM   9196  N  N     . GLU D 4  282 ? 147.785 119.805 135.940 1.00 -0.00  ? 282 GLU D N     1 
ATOM   9197  C  CA    . GLU D 4  282 ? 147.407 120.086 137.317 1.00 -0.00  ? 282 GLU D CA    1 
ATOM   9198  C  C     . GLU D 4  282 ? 147.037 121.558 137.420 1.00 -0.00  ? 282 GLU D C     1 
ATOM   9199  O  O     . GLU D 4  282 ? 147.639 122.412 136.765 1.00 -0.00  ? 282 GLU D O     1 
ATOM   9200  C  CB    . GLU D 4  282 ? 148.546 119.726 138.283 1.00 -0.00  ? 282 GLU D CB    1 
ATOM   9201  C  CG    . GLU D 4  282 ? 148.365 120.170 139.733 1.00 -0.00  ? 282 GLU D CG    1 
ATOM   9202  C  CD    . GLU D 4  282 ? 147.562 119.197 140.569 1.00 -0.00  ? 282 GLU D CD    1 
ATOM   9203  O  OE1   . GLU D 4  282 ? 146.435 118.842 140.170 1.00 -0.00  ? 282 GLU D OE1   1 
ATOM   9204  O  OE2   . GLU D 4  282 ? 148.062 118.786 141.634 1.00 -0.00  ? 282 GLU D OE2   1 
ATOM   9205  N  N     . GLY D 4  283 ? 146.034 121.853 138.245 1.00 -0.00  ? 283 GLY D N     1 
ATOM   9206  C  CA    . GLY D 4  283 ? 145.596 123.225 138.408 1.00 -0.00  ? 283 GLY D CA    1 
ATOM   9207  C  C     . GLY D 4  283 ? 145.415 123.674 139.843 1.00 -0.00  ? 283 GLY D C     1 
ATOM   9208  O  O     . GLY D 4  283 ? 144.601 124.558 140.117 1.00 -0.00  ? 283 GLY D O     1 
ATOM   9209  N  N     . CYS D 4  284 ? 146.171 123.080 140.768 1.00 -0.00  ? 284 CYS D N     1 
ATOM   9210  C  CA    . CYS D 4  284 ? 146.031 123.419 142.182 1.00 -0.00  ? 284 CYS D CA    1 
ATOM   9211  C  C     . CYS D 4  284 ? 146.547 124.824 142.475 1.00 -0.00  ? 284 CYS D C     1 
ATOM   9212  O  O     . CYS D 4  284 ? 145.898 125.602 143.188 1.00 -0.00  ? 284 CYS D O     1 
ATOM   9213  C  CB    . CYS D 4  284 ? 146.770 122.387 143.035 1.00 -0.00  ? 284 CYS D CB    1 
ATOM   9214  S  SG    . CYS D 4  284 ? 146.456 122.508 144.804 1.00 -0.00  ? 284 CYS D SG    1 
ATOM   9215  N  N     . SER D 4  285 ? 147.718 125.164 141.930 1.00 -0.00  ? 285 SER D N     1 
ATOM   9216  C  CA    . SER D 4  285 ? 148.355 126.442 142.229 1.00 -0.00  ? 285 SER D CA    1 
ATOM   9217  C  C     . SER D 4  285 ? 147.508 127.616 141.756 1.00 -0.00  ? 285 SER D C     1 
ATOM   9218  O  O     . SER D 4  285 ? 147.308 128.590 142.491 1.00 -0.00  ? 285 SER D O     1 
ATOM   9219  C  CB    . SER D 4  285 ? 149.742 126.487 141.588 1.00 -0.00  ? 285 SER D CB    1 
ATOM   9220  O  OG    . SER D 4  285 ? 150.146 127.820 141.339 1.00 -0.00  ? 285 SER D OG    1 
ATOM   9221  N  N     . TYR D 4  286 ? 146.981 127.531 140.535 1.00 -0.00  ? 286 TYR D N     1 
ATOM   9222  C  CA    . TYR D 4  286 ? 146.174 128.626 140.007 1.00 -0.00  ? 286 TYR D CA    1 
ATOM   9223  C  C     . TYR D 4  286 ? 144.796 128.678 140.651 1.00 -0.00  ? 286 TYR D C     1 
ATOM   9224  O  O     . TYR D 4  286 ? 144.218 129.763 140.774 1.00 -0.00  ? 286 TYR D O     1 
ATOM   9225  C  CB    . TYR D 4  286 ? 146.059 128.505 138.491 1.00 -0.00  ? 286 TYR D CB    1 
ATOM   9226  C  CG    . TYR D 4  286 ? 147.398 128.474 137.796 1.00 -0.00  ? 286 TYR D CG    1 
ATOM   9227  C  CD1   . TYR D 4  286 ? 148.277 129.543 137.905 1.00 -0.00  ? 286 TYR D CD1   1 
ATOM   9228  C  CD2   . TYR D 4  286 ? 147.790 127.378 137.043 1.00 -0.00  ? 286 TYR D CD2   1 
ATOM   9229  C  CE1   . TYR D 4  286 ? 149.500 129.527 137.273 1.00 -0.00  ? 286 TYR D CE1   1 
ATOM   9230  C  CE2   . TYR D 4  286 ? 149.015 127.351 136.412 1.00 -0.00  ? 286 TYR D CE2   1 
ATOM   9231  C  CZ    . TYR D 4  286 ? 149.866 128.429 136.531 1.00 -0.00  ? 286 TYR D CZ    1 
ATOM   9232  O  OH    . TYR D 4  286 ? 151.089 128.411 135.905 1.00 -0.00  ? 286 TYR D OH    1 
ATOM   9233  N  N     . SER D 4  287 ? 144.253 127.531 141.066 1.00 -0.00  ? 287 SER D N     1 
ATOM   9234  C  CA    . SER D 4  287 ? 142.988 127.541 141.795 1.00 -0.00  ? 287 SER D CA    1 
ATOM   9235  C  C     . SER D 4  287 ? 143.141 128.218 143.149 1.00 -0.00  ? 287 SER D C     1 
ATOM   9236  O  O     . SER D 4  287 ? 142.246 128.946 143.590 1.00 -0.00  ? 287 SER D O     1 
ATOM   9237  C  CB    . SER D 4  287 ? 142.461 126.118 141.968 1.00 -0.00  ? 287 SER D CB    1 
ATOM   9238  O  OG    . SER D 4  287 ? 143.151 125.442 143.002 1.00 -0.00  ? 287 SER D OG    1 
ATOM   9239  N  N     . ILE D 4  288 ? 144.264 127.980 143.831 1.00 -0.00  ? 288 ILE D N     1 
ATOM   9240  C  CA    . ILE D 4  288 ? 144.500 128.669 145.096 1.00 -0.00  ? 288 ILE D CA    1 
ATOM   9241  C  C     . ILE D 4  288 ? 144.792 130.152 144.875 1.00 -0.00  ? 288 ILE D C     1 
ATOM   9242  O  O     . ILE D 4  288 ? 144.292 131.000 145.622 1.00 -0.00  ? 288 ILE D O     1 
ATOM   9243  C  CB    . ILE D 4  288 ? 145.627 127.978 145.884 1.00 -0.00  ? 288 ILE D CB    1 
ATOM   9244  C  CG1   . ILE D 4  288 ? 145.206 126.560 146.273 1.00 -0.00  ? 288 ILE D CG1   1 
ATOM   9245  C  CG2   . ILE D 4  288 ? 145.976 128.766 147.133 1.00 -0.00  ? 288 ILE D CG2   1 
ATOM   9246  C  CD1   . ILE D 4  288 ? 146.328 125.724 146.832 1.00 -0.00  ? 288 ILE D CD1   1 
ATOM   9247  N  N     . LEU D 4  289 ? 145.581 130.499 143.853 1.00 -0.00  ? 289 LEU D N     1 
ATOM   9248  C  CA    . LEU D 4  289 ? 145.887 131.900 143.578 1.00 -0.00  ? 289 LEU D CA    1 
ATOM   9249  C  C     . LEU D 4  289 ? 144.672 132.702 143.131 1.00 -0.00  ? 289 LEU D C     1 
ATOM   9250  O  O     . LEU D 4  289 ? 144.610 133.903 143.408 1.00 -0.00  ? 289 LEU D O     1 
ATOM   9251  C  CB    . LEU D 4  289 ? 146.978 132.015 142.512 1.00 -0.00  ? 289 LEU D CB    1 
ATOM   9252  C  CG    . LEU D 4  289 ? 148.419 131.698 142.910 1.00 -0.00  ? 289 LEU D CG    1 
ATOM   9253  C  CD1   . LEU D 4  289 ? 149.308 131.690 141.681 1.00 -0.00  ? 289 LEU D CD1   1 
ATOM   9254  C  CD2   . LEU D 4  289 ? 148.927 132.697 143.931 1.00 -0.00  ? 289 LEU D CD2   1 
ATOM   9255  N  N     . LEU D 4  290 ? 143.717 132.078 142.441 1.00 -0.00  ? 290 LEU D N     1 
ATOM   9256  C  CA    . LEU D 4  290 ? 142.516 132.787 142.016 1.00 -0.00  ? 290 LEU D CA    1 
ATOM   9257  C  C     . LEU D 4  290 ? 141.551 133.050 143.162 1.00 -0.00  ? 290 LEU D C     1 
ATOM   9258  O  O     . LEU D 4  290 ? 140.740 133.976 143.068 1.00 -0.00  ? 290 LEU D O     1 
ATOM   9259  C  CB    . LEU D 4  290 ? 141.798 132.002 140.916 1.00 -0.00  ? 290 LEU D CB    1 
ATOM   9260  C  CG    . LEU D 4  290 ? 142.269 132.253 139.484 1.00 -0.00  ? 290 LEU D CG    1 
ATOM   9261  C  CD1   . LEU D 4  290 ? 141.787 131.152 138.560 1.00 -0.00  ? 290 LEU D CD1   1 
ATOM   9262  C  CD2   . LEU D 4  290 ? 141.791 133.608 138.998 1.00 -0.00  ? 290 LEU D CD2   1 
ATOM   9263  N  N     . MET D 4  291 ? 141.611 132.258 144.231 1.00 -0.00  ? 291 MET D N     1 
ATOM   9264  C  CA    . MET D 4  291 ? 140.772 132.463 145.402 1.00 -0.00  ? 291 MET D CA    1 
ATOM   9265  C  C     . MET D 4  291 ? 141.408 133.386 146.431 1.00 -0.00  ? 291 MET D C     1 
ATOM   9266  O  O     . MET D 4  291 ? 140.751 133.742 147.413 1.00 -0.00  ? 291 MET D O     1 
ATOM   9267  C  CB    . MET D 4  291 ? 140.430 131.118 146.047 1.00 -0.00  ? 291 MET D CB    1 
ATOM   9268  C  CG    . MET D 4  291 ? 139.360 130.341 145.303 1.00 -0.00  ? 291 MET D CG    1 
ATOM   9269  S  SD    . MET D 4  291 ? 137.702 130.970 145.620 1.00 -0.00  ? 291 MET D SD    1 
ATOM   9270  C  CE    . MET D 4  291 ? 137.069 131.105 143.952 1.00 -0.00  ? 291 MET D CE    1 
ATOM   9271  N  N     . ASN D 4  292 ? 142.669 133.770 146.239 1.00 -0.00  ? 292 ASN D N     1 
ATOM   9272  C  CA    . ASN D 4  292 ? 143.283 134.841 147.011 1.00 -0.00  ? 292 ASN D CA    1 
ATOM   9273  C  C     . ASN D 4  292 ? 142.879 136.219 146.511 1.00 -0.00  ? 292 ASN D C     1 
ATOM   9274  O  O     . ASN D 4  292 ? 143.051 137.202 147.237 1.00 -0.00  ? 292 ASN D O     1 
ATOM   9275  C  CB    . ASN D 4  292 ? 144.811 134.719 146.971 1.00 -0.00  ? 292 ASN D CB    1 
ATOM   9276  C  CG    . ASN D 4  292 ? 145.321 133.530 147.752 1.00 -0.00  ? 292 ASN D CG    1 
ATOM   9277  O  OD1   . ASN D 4  292 ? 144.576 132.894 148.493 1.00 -0.00  ? 292 ASN D OD1   1 
ATOM   9278  N  ND2   . ASN D 4  292 ? 146.599 133.222 147.588 1.00 -0.00  ? 292 ASN D ND2   1 
ATOM   9279  N  N     . VAL D 4  293 ? 142.348 136.306 145.294 1.00 -0.00  ? 293 VAL D N     1 
ATOM   9280  C  CA    . VAL D 4  293 ? 141.880 137.571 144.747 1.00 -0.00  ? 293 VAL D CA    1 
ATOM   9281  C  C     . VAL D 4  293 ? 140.436 137.852 145.157 1.00 -0.00  ? 293 VAL D C     1 
ATOM   9282  O  O     . VAL D 4  293 ? 140.096 138.993 145.488 1.00 -0.00  ? 293 VAL D O     1 
ATOM   9283  C  CB    . VAL D 4  293 ? 142.044 137.559 143.215 1.00 -0.00  ? 293 VAL D CB    1 
ATOM   9284  C  CG1   . VAL D 4  293 ? 141.286 138.702 142.564 1.00 -0.00  ? 293 VAL D CG1   1 
ATOM   9285  C  CG2   . VAL D 4  293 ? 143.517 137.607 142.838 1.00 -0.00  ? 293 VAL D CG2   1 
ATOM   9286  N  N     . ALA D 4  294 ? 139.584 136.829 145.172 1.00 -0.00  ? 294 ALA D N     1 
ATOM   9287  C  CA    . ALA D 4  294 ? 138.181 136.980 145.528 1.00 -0.00  ? 294 ALA D CA    1 
ATOM   9288  C  C     . ALA D 4  294 ? 137.931 136.959 147.030 1.00 -0.00  ? 294 ALA D C     1 
ATOM   9289  O  O     . ALA D 4  294 ? 136.780 137.122 147.446 1.00 -0.00  ? 294 ALA D O     1 
ATOM   9290  C  CB    . ALA D 4  294 ? 137.351 135.878 144.865 1.00 -0.00  ? 294 ALA D CB    1 
ATOM   9291  N  N     . THR D 4  295 ? 138.967 136.750 147.844 1.00 -0.00  ? 295 THR D N     1 
ATOM   9292  C  CA    . THR D 4  295 ? 138.785 136.699 149.295 1.00 -0.00  ? 295 THR D CA    1 
ATOM   9293  C  C     . THR D 4  295 ? 138.261 138.004 149.894 1.00 -0.00  ? 295 THR D C     1 
ATOM   9294  O  O     . THR D 4  295 ? 137.350 137.936 150.738 1.00 -0.00  ? 295 THR D O     1 
ATOM   9295  C  CB    . THR D 4  295 ? 140.090 136.242 149.960 1.00 -0.00  ? 295 THR D CB    1 
ATOM   9296  O  OG1   . THR D 4  295 ? 140.330 134.866 149.643 1.00 -0.00  ? 295 THR D OG1   1 
ATOM   9297  C  CG2   . THR D 4  295 ? 140.016 136.393 151.466 1.00 -0.00  ? 295 THR D CG2   1 
ATOM   9298  N  N     . PRO D 4  296 ? 138.760 139.201 149.533 1.00 -0.00  ? 296 PRO D N     1 
ATOM   9299  C  CA    . PRO D 4  296 ? 138.149 140.423 150.090 1.00 -0.00  ? 296 PRO D CA    1 
ATOM   9300  C  C     . PRO D 4  296 ? 136.683 140.612 149.731 1.00 -0.00  ? 296 PRO D C     1 
ATOM   9301  O  O     . PRO D 4  296 ? 135.968 141.318 150.453 1.00 -0.00  ? 296 PRO D O     1 
ATOM   9302  C  CB    . PRO D 4  296 ? 139.018 141.539 149.499 1.00 -0.00  ? 296 PRO D CB    1 
ATOM   9303  C  CG    . PRO D 4  296 ? 140.330 140.909 149.315 1.00 -0.00  ? 296 PRO D CG    1 
ATOM   9304  C  CD    . PRO D 4  296 ? 140.007 139.537 148.815 1.00 -0.00  ? 296 PRO D CD    1 
ATOM   9305  N  N     . LEU D 4  297 ? 136.213 140.018 148.635 1.00 -0.00  ? 297 LEU D N     1 
ATOM   9306  C  CA    . LEU D 4  297 ? 134.800 140.082 148.282 1.00 -0.00  ? 297 LEU D CA    1 
ATOM   9307  C  C     . LEU D 4  297 ? 133.941 139.129 149.102 1.00 -0.00  ? 297 LEU D C     1 
ATOM   9308  O  O     . LEU D 4  297 ? 132.793 139.461 149.416 1.00 -0.00  ? 297 LEU D O     1 
ATOM   9309  C  CB    . LEU D 4  297 ? 134.615 139.784 146.792 1.00 -0.00  ? 297 LEU D CB    1 
ATOM   9310  C  CG    . LEU D 4  297 ? 133.844 140.837 145.996 1.00 -0.00  ? 297 LEU D CG    1 
ATOM   9311  C  CD1   . LEU D 4  297 ? 134.557 142.178 146.059 1.00 -0.00  ? 297 LEU D CD1   1 
ATOM   9312  C  CD2   . LEU D 4  297 ? 133.660 140.393 144.557 1.00 -0.00  ? 297 LEU D CD2   1 
ATOM   9313  N  N     . ILE D 4  298 ? 134.462 137.948 149.445 1.00 -0.00  ? 298 ILE D N     1 
ATOM   9314  C  CA    . ILE D 4  298 ? 133.731 137.033 150.314 1.00 -0.00  ? 298 ILE D CA    1 
ATOM   9315  C  C     . ILE D 4  298 ? 133.614 137.582 151.729 1.00 -0.00  ? 298 ILE D C     1 
ATOM   9316  O  O     . ILE D 4  298 ? 132.583 137.390 152.383 1.00 -0.00  ? 298 ILE D O     1 
ATOM   9317  C  CB    . ILE D 4  298 ? 134.399 135.643 150.332 1.00 -0.00  ? 298 ILE D CB    1 
ATOM   9318  C  CG1   . ILE D 4  298 ? 134.666 135.151 148.910 1.00 -0.00  ? 298 ILE D CG1   1 
ATOM   9319  C  CG2   . ILE D 4  298 ? 133.537 134.635 151.071 1.00 -0.00  ? 298 ILE D CG2   1 
ATOM   9320  C  CD1   . ILE D 4  298 ? 135.443 133.857 148.852 1.00 -0.00  ? 298 ILE D CD1   1 
ATOM   9321  N  N     . GLU D 4  299 ? 134.642 138.274 152.215 1.00 -0.00  ? 299 GLU D N     1 
ATOM   9322  C  CA    . GLU D 4  299 ? 134.685 138.733 153.596 1.00 -0.00  ? 299 GLU D CA    1 
ATOM   9323  C  C     . GLU D 4  299 ? 133.704 139.858 153.899 1.00 -0.00  ? 299 GLU D C     1 
ATOM   9324  O  O     . GLU D 4  299 ? 133.412 140.100 155.075 1.00 -0.00  ? 299 GLU D O     1 
ATOM   9325  C  CB    . GLU D 4  299 ? 136.104 139.191 153.946 1.00 -0.00  ? 299 GLU D CB    1 
ATOM   9326  C  CG    . GLU D 4  299 ? 137.051 138.051 154.267 1.00 -0.00  ? 299 GLU D CG    1 
ATOM   9327  C  CD    . GLU D 4  299 ? 138.277 138.506 155.027 1.00 -0.00  ? 299 GLU D CD    1 
ATOM   9328  O  OE1   . GLU D 4  299 ? 139.199 139.060 154.394 1.00 -0.00  ? 299 GLU D OE1   1 
ATOM   9329  O  OE2   . GLU D 4  299 ? 138.320 138.310 156.258 1.00 -0.00  ? 299 GLU D OE2   1 
ATOM   9330  N  N     . ARG D 4  300 ? 133.191 140.549 152.884 1.00 -0.00  ? 300 ARG D N     1 
ATOM   9331  C  CA    . ARG D 4  300 ? 132.244 141.636 153.098 1.00 -0.00  ? 300 ARG D CA    1 
ATOM   9332  C  C     . ARG D 4  300 ? 130.792 141.176 153.075 1.00 -0.00  ? 300 ARG D C     1 
ATOM   9333  O  O     . ARG D 4  300 ? 129.898 141.990 153.322 1.00 -0.00  ? 300 ARG D O     1 
ATOM   9334  C  CB    . ARG D 4  300 ? 132.451 142.734 152.051 1.00 -0.00  ? 300 ARG D CB    1 
ATOM   9335  C  CG    . ARG D 4  300 ? 131.935 142.379 150.671 1.00 -0.00  ? 300 ARG D CG    1 
ATOM   9336  C  CD    . ARG D 4  300 ? 131.930 143.585 149.745 1.00 -0.00  ? 300 ARG D CD    1 
ATOM   9337  N  NE    . ARG D 4  300 ? 131.083 144.665 150.235 1.00 -0.00  ? 300 ARG D NE    1 
ATOM   9338  C  CZ    . ARG D 4  300 ? 131.485 145.918 150.391 1.00 -0.00  ? 300 ARG D CZ    1 
ATOM   9339  N  NH1   . ARG D 4  300 ? 132.729 146.283 150.127 1.00 -0.00  ? 300 ARG D NH1   1 
ATOM   9340  N  NH2   . ARG D 4  300 ? 130.618 146.829 150.823 1.00 -0.00  ? 300 ARG D NH2   1 
ATOM   9341  N  N     . PHE D 4  301 ? 130.536 139.899 152.789 1.00 -0.00  ? 301 PHE D N     1 
ATOM   9342  C  CA    . PHE D 4  301 ? 129.182 139.367 152.779 1.00 -0.00  ? 301 PHE D CA    1 
ATOM   9343  C  C     . PHE D 4  301 ? 128.955 138.260 153.797 1.00 -0.00  ? 301 PHE D C     1 
ATOM   9344  O  O     . PHE D 4  301 ? 127.832 137.754 153.889 1.00 -0.00  ? 301 PHE D O     1 
ATOM   9345  C  CB    . PHE D 4  301 ? 128.819 138.833 151.384 1.00 -0.00  ? 301 PHE D CB    1 
ATOM   9346  C  CG    . PHE D 4  301 ? 128.683 139.900 150.337 1.00 -0.00  ? 301 PHE D CG    1 
ATOM   9347  C  CD1   . PHE D 4  301 ? 127.894 141.014 150.561 1.00 -0.00  ? 301 PHE D CD1   1 
ATOM   9348  C  CD2   . PHE D 4  301 ? 129.339 139.783 149.124 1.00 -0.00  ? 301 PHE D CD2   1 
ATOM   9349  C  CE1   . PHE D 4  301 ? 127.765 141.996 149.597 1.00 -0.00  ? 301 PHE D CE1   1 
ATOM   9350  C  CE2   . PHE D 4  301 ? 129.215 140.760 148.156 1.00 -0.00  ? 301 PHE D CE2   1 
ATOM   9351  C  CZ    . PHE D 4  301 ? 128.427 141.868 148.393 1.00 -0.00  ? 301 PHE D CZ    1 
ATOM   9352  N  N     . THR D 4  302 ? 129.973 137.867 154.557 1.00 -0.00  ? 302 THR D N     1 
ATOM   9353  C  CA    . THR D 4  302 ? 129.871 136.754 155.494 1.00 -0.00  ? 302 THR D CA    1 
ATOM   9354  C  C     . THR D 4  302 ? 130.256 137.188 156.900 1.00 -0.00  ? 302 THR D C     1 
ATOM   9355  O  O     . THR D 4  302 ? 130.902 136.445 157.644 1.00 -0.00  ? 302 THR D O     1 
ATOM   9356  C  CB    . THR D 4  302 ? 130.737 135.578 155.047 1.00 -0.00  ? 302 THR D CB    1 
ATOM   9357  O  OG1   . THR D 4  302 ? 132.090 136.017 154.880 1.00 -0.00  ? 302 THR D OG1   1 
ATOM   9358  C  CG2   . THR D 4  302 ? 130.229 135.006 153.732 1.00 -0.00  ? 302 THR D CG2   1 
ATOM   9359  N  N     . LYS D 4  303 ? 129.864 138.395 157.288 1.00 -0.00  ? 303 LYS D N     1 
ATOM   9360  C  CA    . LYS D 4  303 ? 130.126 138.887 158.631 1.00 -0.00  ? 303 LYS D CA    1 
ATOM   9361  C  C     . LYS D 4  303 ? 129.028 138.431 159.587 1.00 -0.00  ? 303 LYS D C     1 
ATOM   9362  O  O     . LYS D 4  303 ? 127.881 138.208 159.195 1.00 -0.00  ? 303 LYS D O     1 
ATOM   9363  C  CB    . LYS D 4  303 ? 130.235 140.411 158.639 1.00 -0.00  ? 303 LYS D CB    1 
ATOM   9364  C  CG    . LYS D 4  303 ? 131.574 140.930 158.152 1.00 -0.00  ? 303 LYS D CG    1 
ATOM   9365  C  CD    . LYS D 4  303 ? 131.660 142.440 158.271 1.00 -0.00  ? 303 LYS D CD    1 
ATOM   9366  C  CE    . LYS D 4  303 ? 130.761 143.123 157.259 1.00 -0.00  ? 303 LYS D CE    1 
ATOM   9367  N  NZ    . LYS D 4  303 ? 131.344 144.408 156.787 1.00 -0.00  ? 303 LYS D NZ    1 
ATOM   9368  N  N     . GLU D 4  304 ? 129.397 138.296 160.857 1.00 1.43   ? 304 GLU D N     1 
ATOM   9369  C  CA    . GLU D 4  304 ? 128.488 137.788 161.869 1.00 1.43   ? 304 GLU D CA    1 
ATOM   9370  C  C     . GLU D 4  304 ? 127.579 138.907 162.378 1.00 1.43   ? 304 GLU D C     1 
ATOM   9371  O  O     . GLU D 4  304 ? 127.662 140.059 161.946 1.00 1.43   ? 304 GLU D O     1 
ATOM   9372  C  CB    . GLU D 4  304 ? 129.274 137.144 163.009 1.00 1.43   ? 304 GLU D CB    1 
ATOM   9373  C  CG    . GLU D 4  304 ? 128.667 135.849 163.518 1.00 1.43   ? 304 GLU D CG    1 
ATOM   9374  C  CD    . GLU D 4  304 ? 129.396 135.297 164.724 1.00 1.43   ? 304 GLU D CD    1 
ATOM   9375  O  OE1   . GLU D 4  304 ? 130.591 135.615 164.893 1.00 1.43   ? 304 GLU D OE1   1 
ATOM   9376  O  OE2   . GLU D 4  304 ? 128.775 134.541 165.500 1.00 1.43   ? 304 GLU D OE2   1 
ATOM   9377  N  N     . ARG D 4  305 ? 126.698 138.562 163.312 1.00 3.10   ? 305 ARG D N     1 
ATOM   9378  C  CA    . ARG D 4  305 ? 125.715 139.492 163.849 1.00 3.10   ? 305 ARG D CA    1 
ATOM   9379  C  C     . ARG D 4  305 ? 126.160 139.968 165.225 1.00 3.10   ? 305 ARG D C     1 
ATOM   9380  O  O     . ARG D 4  305 ? 126.507 139.154 166.086 1.00 3.10   ? 305 ARG D O     1 
ATOM   9381  C  CB    . ARG D 4  305 ? 124.336 138.834 163.930 1.00 3.10   ? 305 ARG D CB    1 
ATOM   9382  C  CG    . ARG D 4  305 ? 123.197 139.796 164.222 1.00 3.10   ? 305 ARG D CG    1 
ATOM   9383  C  CD    . ARG D 4  305 ? 121.932 139.057 164.627 1.00 3.10   ? 305 ARG D CD    1 
ATOM   9384  N  NE    . ARG D 4  305 ? 122.106 138.318 165.871 1.00 3.10   ? 305 ARG D NE    1 
ATOM   9385  C  CZ    . ARG D 4  305 ? 121.808 138.793 167.072 1.00 3.10   ? 305 ARG D CZ    1 
ATOM   9386  N  NH1   . ARG D 4  305 ? 121.305 140.006 167.230 1.00 3.10   ? 305 ARG D NH1   1 
ATOM   9387  N  NH2   . ARG D 4  305 ? 122.020 138.032 168.142 1.00 3.10   ? 305 ARG D NH2   1 
ATOM   9388  N  N     . ILE D 4  306 ? 126.145 141.288 165.426 1.00 -0.00  ? 306 ILE D N     1 
ATOM   9389  C  CA    . ILE D 4  306 ? 126.591 141.856 166.692 1.00 -0.00  ? 306 ILE D CA    1 
ATOM   9390  C  C     . ILE D 4  306 ? 125.569 141.562 167.787 1.00 -0.00  ? 306 ILE D C     1 
ATOM   9391  O  O     . ILE D 4  306 ? 124.380 141.342 167.533 1.00 -0.00  ? 306 ILE D O     1 
ATOM   9392  C  CB    . ILE D 4  306 ? 126.839 143.368 166.549 1.00 -0.00  ? 306 ILE D CB    1 
ATOM   9393  C  CG1   . ILE D 4  306 ? 127.406 143.690 165.167 1.00 -0.00  ? 306 ILE D CG1   1 
ATOM   9394  C  CG2   . ILE D 4  306 ? 127.803 143.869 167.612 1.00 -0.00  ? 306 ILE D CG2   1 
ATOM   9395  C  CD1   . ILE D 4  306 ? 128.828 143.215 164.960 1.00 -0.00  ? 306 ILE D CD1   1 
ATOM   9396  N  N     . TYR D 4  307 ? 126.052 141.545 169.027 1.00 -0.00  ? 307 TYR D N     1 
ATOM   9397  C  CA    . TYR D 4  307 ? 125.193 141.330 170.184 1.00 -0.00  ? 307 TYR D CA    1 
ATOM   9398  C  C     . TYR D 4  307 ? 124.259 142.522 170.355 1.00 -0.00  ? 307 TYR D C     1 
ATOM   9399  O  O     . TYR D 4  307 ? 124.707 143.673 170.374 1.00 -0.00  ? 307 TYR D O     1 
ATOM   9400  C  CB    . TYR D 4  307 ? 126.054 141.123 171.431 1.00 -0.00  ? 307 TYR D CB    1 
ATOM   9401  C  CG    . TYR D 4  307 ? 125.298 140.885 172.723 1.00 -0.00  ? 307 TYR D CG    1 
ATOM   9402  C  CD1   . TYR D 4  307 ? 124.805 141.943 173.476 1.00 -0.00  ? 307 TYR D CD1   1 
ATOM   9403  C  CD2   . TYR D 4  307 ? 125.102 139.599 173.204 1.00 -0.00  ? 307 TYR D CD2   1 
ATOM   9404  C  CE1   . TYR D 4  307 ? 124.119 141.727 174.647 1.00 -0.00  ? 307 TYR D CE1   1 
ATOM   9405  C  CE2   . TYR D 4  307 ? 124.421 139.375 174.383 1.00 -0.00  ? 307 TYR D CE2   1 
ATOM   9406  C  CZ    . TYR D 4  307 ? 123.934 140.444 175.100 1.00 -0.00  ? 307 TYR D CZ    1 
ATOM   9407  O  OH    . TYR D 4  307 ? 123.255 140.228 176.275 1.00 -0.00  ? 307 TYR D OH    1 
ATOM   9408  N  N     . GLY D 4  308 ? 122.962 142.249 170.484 1.00 7.25   ? 308 GLY D N     1 
ATOM   9409  C  CA    . GLY D 4  308 ? 121.970 143.271 170.751 1.00 7.25   ? 308 GLY D CA    1 
ATOM   9410  C  C     . GLY D 4  308 ? 121.435 143.980 169.527 1.00 7.25   ? 308 GLY D C     1 
ATOM   9411  O  O     . GLY D 4  308 ? 120.632 144.909 169.678 1.00 7.25   ? 308 GLY D O     1 
ATOM   9412  N  N     . VAL D 4  309 ? 121.849 143.586 168.327 1.00 18.26  ? 309 VAL D N     1 
ATOM   9413  C  CA    . VAL D 4  309 ? 121.414 144.227 167.091 1.00 18.26  ? 309 VAL D CA    1 
ATOM   9414  C  C     . VAL D 4  309 ? 120.328 143.370 166.456 1.00 18.26  ? 309 VAL D C     1 
ATOM   9415  O  O     . VAL D 4  309 ? 120.536 142.177 166.199 1.00 18.26  ? 309 VAL D O     1 
ATOM   9416  C  CB    . VAL D 4  309 ? 122.595 144.434 166.128 1.00 18.26  ? 309 VAL D CB    1 
ATOM   9417  C  CG1   . VAL D 4  309 ? 122.107 144.585 164.696 1.00 18.26  ? 309 VAL D CG1   1 
ATOM   9418  C  CG2   . VAL D 4  309 ? 123.411 145.645 166.546 1.00 18.26  ? 309 VAL D CG2   1 
ATOM   9419  N  N     . THR D 4  310 ? 119.161 143.971 166.219 1.00 48.99  ? 310 THR D N     1 
ATOM   9420  C  CA    . THR D 4  310 ? 118.059 143.299 165.545 1.00 48.99  ? 310 THR D CA    1 
ATOM   9421  C  C     . THR D 4  310 ? 117.959 143.651 164.067 1.00 48.99  ? 310 THR D C     1 
ATOM   9422  O  O     . THR D 4  310 ? 117.047 143.156 163.394 1.00 48.99  ? 310 THR D O     1 
ATOM   9423  C  CB    . THR D 4  310 ? 116.728 143.631 166.232 1.00 48.99  ? 310 THR D CB    1 
ATOM   9424  O  OG1   . THR D 4  310 ? 116.720 145.010 166.623 1.00 48.99  ? 310 THR D OG1   1 
ATOM   9425  C  CG2   . THR D 4  310 ? 116.532 142.757 167.460 1.00 48.99  ? 310 THR D CG2   1 
ATOM   9426  N  N     . LYS D 4  311 ? 118.856 144.512 163.567 1.00 63.53  ? 311 LYS D N     1 
ATOM   9427  C  CA    . LYS D 4  311 ? 119.014 144.874 162.158 1.00 63.53  ? 311 LYS D CA    1 
ATOM   9428  C  C     . LYS D 4  311 ? 117.862 145.720 161.623 1.00 63.53  ? 311 LYS D C     1 
ATOM   9429  O  O     . LYS D 4  311 ? 116.700 145.526 161.994 1.00 63.53  ? 311 LYS D O     1 
ATOM   9430  C  CB    . LYS D 4  311 ? 119.207 143.630 161.280 1.00 63.53  ? 311 LYS D CB    1 
ATOM   9431  C  CG    . LYS D 4  311 ? 120.308 142.694 161.752 1.00 63.53  ? 311 LYS D CG    1 
ATOM   9432  C  CD    . LYS D 4  311 ? 121.474 142.688 160.779 1.00 63.53  ? 311 LYS D CD    1 
ATOM   9433  C  CE    . LYS D 4  311 ? 122.689 142.003 161.379 1.00 63.53  ? 311 LYS D CE    1 
ATOM   9434  N  NZ    . LYS D 4  311 ? 123.947 142.747 161.102 1.00 63.53  ? 311 LYS D NZ    1 
ATOM   9435  N  N     . ILE D 4  312 ? 118.189 146.668 160.748 1.00 69.04  ? 312 ILE D N     1 
ATOM   9436  C  CA    . ILE D 4  312 ? 117.214 147.523 160.083 1.00 69.04  ? 312 ILE D CA    1 
ATOM   9437  C  C     . ILE D 4  312 ? 117.136 147.101 158.622 1.00 69.04  ? 312 ILE D C     1 
ATOM   9438  O  O     . ILE D 4  312 ? 118.167 146.919 157.964 1.00 69.04  ? 312 ILE D O     1 
ATOM   9439  C  CB    . ILE D 4  312 ? 117.590 149.013 160.219 1.00 69.04  ? 312 ILE D CB    1 
ATOM   9440  C  CG1   . ILE D 4  312 ? 117.501 149.449 161.683 1.00 69.04  ? 312 ILE D CG1   1 
ATOM   9441  C  CG2   . ILE D 4  312 ? 116.694 149.884 159.355 1.00 69.04  ? 312 ILE D CG2   1 
ATOM   9442  C  CD1   . ILE D 4  312 ? 118.509 150.509 162.069 1.00 69.04  ? 312 ILE D CD1   1 
ATOM   9443  N  N     . LYS D 4  313 ? 115.912 146.942 158.116 1.00 65.81  ? 313 LYS D N     1 
ATOM   9444  C  CA    . LYS D 4  313 ? 115.702 146.375 156.789 1.00 65.81  ? 313 LYS D CA    1 
ATOM   9445  C  C     . LYS D 4  313 ? 116.067 147.359 155.682 1.00 65.81  ? 313 LYS D C     1 
ATOM   9446  O  O     . LYS D 4  313 ? 115.187 147.853 154.969 1.00 65.81  ? 313 LYS D O     1 
ATOM   9447  C  CB    . LYS D 4  313 ? 114.248 145.920 156.633 1.00 65.81  ? 313 LYS D CB    1 
ATOM   9448  C  CG    . LYS D 4  313 ? 114.022 144.914 155.510 1.00 65.81  ? 313 LYS D CG    1 
ATOM   9449  C  CD    . LYS D 4  313 ? 114.686 143.578 155.809 1.00 65.81  ? 313 LYS D CD    1 
ATOM   9450  C  CE    . LYS D 4  313 ? 113.693 142.567 156.371 1.00 65.81  ? 313 LYS D CE    1 
ATOM   9451  N  NZ    . LYS D 4  313 ? 113.098 142.991 157.669 1.00 65.81  ? 313 LYS D NZ    1 
ATOM   9452  N  N     . LYS D 4  314 ? 117.363 147.641 155.544 1.00 65.14  ? 314 LYS D N     1 
ATOM   9453  C  CA    . LYS D 4  314 ? 117.921 148.441 154.449 1.00 65.14  ? 314 LYS D CA    1 
ATOM   9454  C  C     . LYS D 4  314 ? 117.264 149.817 154.355 1.00 65.14  ? 314 LYS D C     1 
ATOM   9455  O  O     . LYS D 4  314 ? 116.987 150.334 153.271 1.00 65.14  ? 314 LYS D O     1 
ATOM   9456  C  CB    . LYS D 4  314 ? 117.815 147.692 153.121 1.00 65.14  ? 314 LYS D CB    1 
ATOM   9457  C  CG    . LYS D 4  314 ? 118.986 146.764 152.841 1.00 65.14  ? 314 LYS D CG    1 
ATOM   9458  C  CD    . LYS D 4  314 ? 119.185 146.554 151.349 1.00 65.14  ? 314 LYS D CD    1 
ATOM   9459  C  CE    . LYS D 4  314 ? 119.507 147.862 150.645 1.00 65.14  ? 314 LYS D CE    1 
ATOM   9460  N  NZ    . LYS D 4  314 ? 120.926 147.917 150.197 1.00 65.14  ? 314 LYS D NZ    1 
ATOM   9461  N  N     . GLU D 4  315 ? 117.015 150.417 155.518 1.00 69.94  ? 315 GLU D N     1 
ATOM   9462  C  CA    . GLU D 4  315 ? 116.429 151.749 155.588 1.00 69.94  ? 315 GLU D CA    1 
ATOM   9463  C  C     . GLU D 4  315 ? 117.394 152.814 156.079 1.00 69.94  ? 315 GLU D C     1 
ATOM   9464  O  O     . GLU D 4  315 ? 117.142 154.001 155.860 1.00 69.94  ? 315 GLU D O     1 
ATOM   9465  C  CB    . GLU D 4  315 ? 115.192 151.743 156.494 1.00 69.94  ? 315 GLU D CB    1 
ATOM   9466  C  CG    . GLU D 4  315 ? 113.940 151.196 155.826 1.00 69.94  ? 315 GLU D CG    1 
ATOM   9467  C  CD    . GLU D 4  315 ? 113.228 150.162 156.675 1.00 69.94  ? 315 GLU D CD    1 
ATOM   9468  O  OE1   . GLU D 4  315 ? 113.831 149.677 157.655 1.00 69.94  ? 315 GLU D OE1   1 
ATOM   9469  O  OE2   . GLU D 4  315 ? 112.064 149.835 156.362 1.00 69.94  ? 315 GLU D OE2   1 
ATOM   9470  N  N     . ALA D 4  316 ? 118.484 152.422 156.745 1.00 65.93  ? 316 ALA D N     1 
ATOM   9471  C  CA    . ALA D 4  316 ? 119.500 153.393 157.140 1.00 65.93  ? 316 ALA D CA    1 
ATOM   9472  C  C     . ALA D 4  316 ? 120.179 154.003 155.922 1.00 65.93  ? 316 ALA D C     1 
ATOM   9473  O  O     . ALA D 4  316 ? 120.433 155.213 155.882 1.00 65.93  ? 316 ALA D O     1 
ATOM   9474  C  CB    . ALA D 4  316 ? 120.528 152.733 158.058 1.00 65.93  ? 316 ALA D CB    1 
ATOM   9475  N  N     . LYS D 4  317 ? 120.482 153.183 154.920 1.00 65.95  ? 317 LYS D N     1 
ATOM   9476  C  CA    . LYS D 4  317 ? 121.061 153.661 153.665 1.00 65.95  ? 317 LYS D CA    1 
ATOM   9477  C  C     . LYS D 4  317 ? 119.956 153.883 152.632 1.00 65.95  ? 317 LYS D C     1 
ATOM   9478  O  O     . LYS D 4  317 ? 119.654 153.032 151.792 1.00 65.95  ? 317 LYS D O     1 
ATOM   9479  C  CB    . LYS D 4  317 ? 122.117 152.676 153.164 1.00 65.95  ? 317 LYS D CB    1 
ATOM   9480  C  CG    . LYS D 4  317 ? 122.804 153.072 151.862 1.00 65.95  ? 317 LYS D CG    1 
ATOM   9481  C  CD    . LYS D 4  317 ? 124.185 152.446 151.756 1.00 65.95  ? 317 LYS D CD    1 
ATOM   9482  C  CE    . LYS D 4  317 ? 124.101 150.997 151.303 1.00 65.95  ? 317 LYS D CE    1 
ATOM   9483  N  NZ    . LYS D 4  317 ? 125.315 150.574 150.552 1.00 65.95  ? 317 LYS D NZ    1 
ATOM   9484  N  N     . ALA D 4  318 ? 119.328 155.050 152.727 1.00 49.62  ? 318 ALA D N     1 
ATOM   9485  C  CA    . ALA D 4  318 ? 118.227 155.409 151.840 1.00 49.62  ? 318 ALA D CA    1 
ATOM   9486  C  C     . ALA D 4  318 ? 118.078 156.923 151.743 1.00 49.62  ? 318 ALA D C     1 
ATOM   9487  O  O     . ALA D 4  318 ? 117.801 157.595 152.737 1.00 49.62  ? 318 ALA D O     1 
ATOM   9488  C  CB    . ALA D 4  318 ? 116.928 154.779 152.322 1.00 49.62  ? 318 ALA D CB    1 
ATOM   9489  N  N     . MET E 5  1   ? 160.323 183.658 126.422 1.00 78.20  ? 1   MET E N     1 
ATOM   9490  C  CA    . MET E 5  1   ? 159.963 183.729 127.833 1.00 78.20  ? 1   MET E CA    1 
ATOM   9491  C  C     . MET E 5  1   ? 158.729 182.875 128.116 1.00 78.20  ? 1   MET E C     1 
ATOM   9492  O  O     . MET E 5  1   ? 158.737 182.038 129.019 1.00 78.20  ? 1   MET E O     1 
ATOM   9493  C  CB    . MET E 5  1   ? 159.719 185.182 128.252 1.00 78.20  ? 1   MET E CB    1 
ATOM   9494  C  CG    . MET E 5  1   ? 158.823 185.348 129.471 1.00 78.20  ? 1   MET E CG    1 
ATOM   9495  S  SD    . MET E 5  1   ? 158.683 187.067 129.996 1.00 78.20  ? 1   MET E SD    1 
ATOM   9496  C  CE    . MET E 5  1   ? 158.076 187.830 128.494 1.00 78.20  ? 1   MET E CE    1 
ATOM   9497  N  N     . ASN E 5  2   ? 157.668 183.094 127.340 1.00 55.70  ? 2   ASN E N     1 
ATOM   9498  C  CA    . ASN E 5  2   ? 156.446 182.312 127.465 1.00 55.70  ? 2   ASN E CA    1 
ATOM   9499  C  C     . ASN E 5  2   ? 156.412 181.110 126.531 1.00 55.70  ? 2   ASN E C     1 
ATOM   9500  O  O     . ASN E 5  2   ? 155.478 180.306 126.614 1.00 55.70  ? 2   ASN E O     1 
ATOM   9501  C  CB    . ASN E 5  2   ? 155.223 183.197 127.204 1.00 55.70  ? 2   ASN E CB    1 
ATOM   9502  C  CG    . ASN E 5  2   ? 154.030 182.802 128.049 1.00 55.70  ? 2   ASN E CG    1 
ATOM   9503  O  OD1   . ASN E 5  2   ? 154.182 182.274 129.150 1.00 55.70  ? 2   ASN E OD1   1 
ATOM   9504  N  ND2   . ASN E 5  2   ? 152.832 183.058 127.537 1.00 55.70  ? 2   ASN E ND2   1 
ATOM   9505  N  N     . PHE E 5  3   ? 157.399 180.973 125.647 1.00 42.77  ? 3   PHE E N     1 
ATOM   9506  C  CA    . PHE E 5  3   ? 157.490 179.835 124.743 1.00 42.77  ? 3   PHE E CA    1 
ATOM   9507  C  C     . PHE E 5  3   ? 158.392 178.740 125.297 1.00 42.77  ? 3   PHE E C     1 
ATOM   9508  O  O     . PHE E 5  3   ? 158.050 177.553 125.217 1.00 42.77  ? 3   PHE E O     1 
ATOM   9509  C  CB    . PHE E 5  3   ? 158.001 180.300 123.376 1.00 42.77  ? 3   PHE E CB    1 
ATOM   9510  C  CG    . PHE E 5  3   ? 158.013 179.225 122.327 1.00 42.77  ? 3   PHE E CG    1 
ATOM   9511  C  CD1   . PHE E 5  3   ? 156.848 178.862 121.673 1.00 42.77  ? 3   PHE E CD1   1 
ATOM   9512  C  CD2   . PHE E 5  3   ? 159.195 178.589 121.982 1.00 42.77  ? 3   PHE E CD2   1 
ATOM   9513  C  CE1   . PHE E 5  3   ? 156.859 177.878 120.703 1.00 42.77  ? 3   PHE E CE1   1 
ATOM   9514  C  CE2   . PHE E 5  3   ? 159.212 177.604 121.013 1.00 42.77  ? 3   PHE E CE2   1 
ATOM   9515  C  CZ    . PHE E 5  3   ? 158.042 177.249 120.373 1.00 42.77  ? 3   PHE E CZ    1 
ATOM   9516  N  N     . MET E 5  4   ? 159.538 179.123 125.867 1.00 41.88  ? 4   MET E N     1 
ATOM   9517  C  CA    . MET E 5  4   ? 160.477 178.141 126.400 1.00 41.88  ? 4   MET E CA    1 
ATOM   9518  C  C     . MET E 5  4   ? 159.899 177.409 127.604 1.00 41.88  ? 4   MET E C     1 
ATOM   9519  O  O     . MET E 5  4   ? 160.148 176.214 127.782 1.00 41.88  ? 4   MET E O     1 
ATOM   9520  C  CB    . MET E 5  4   ? 161.796 178.819 126.765 1.00 41.88  ? 4   MET E CB    1 
ATOM   9521  C  CG    . MET E 5  4   ? 162.396 179.649 125.645 1.00 41.88  ? 4   MET E CG    1 
ATOM   9522  S  SD    . MET E 5  4   ? 162.613 178.705 124.125 1.00 41.88  ? 4   MET E SD    1 
ATOM   9523  C  CE    . MET E 5  4   ? 163.985 177.646 124.576 1.00 41.88  ? 4   MET E CE    1 
ATOM   9524  N  N     . LYS E 5  5   ? 159.132 178.108 128.444 1.00 40.19  ? 5   LYS E N     1 
ATOM   9525  C  CA    . LYS E 5  5   ? 158.518 177.458 129.600 1.00 40.19  ? 5   LYS E CA    1 
ATOM   9526  C  C     . LYS E 5  5   ? 157.505 176.403 129.169 1.00 40.19  ? 5   LYS E C     1 
ATOM   9527  O  O     . LYS E 5  5   ? 157.478 175.293 129.718 1.00 40.19  ? 5   LYS E O     1 
ATOM   9528  C  CB    . LYS E 5  5   ? 157.860 178.507 130.496 1.00 40.19  ? 5   LYS E CB    1 
ATOM   9529  C  CG    . LYS E 5  5   ? 157.007 177.936 131.615 1.00 40.19  ? 5   LYS E CG    1 
ATOM   9530  C  CD    . LYS E 5  5   ? 156.349 179.044 132.421 1.00 40.19  ? 5   LYS E CD    1 
ATOM   9531  C  CE    . LYS E 5  5   ? 154.973 179.384 131.875 1.00 40.19  ? 5   LYS E CE    1 
ATOM   9532  N  NZ    . LYS E 5  5   ? 153.900 178.624 132.571 1.00 40.19  ? 5   LYS E NZ    1 
ATOM   9533  N  N     . ASN E 5  6   ? 156.673 176.727 128.175 1.00 36.95  ? 6   ASN E N     1 
ATOM   9534  C  CA    . ASN E 5  6   ? 155.716 175.754 127.656 1.00 36.95  ? 6   ASN E CA    1 
ATOM   9535  C  C     . ASN E 5  6   ? 156.423 174.593 126.971 1.00 36.95  ? 6   ASN E C     1 
ATOM   9536  O  O     . ASN E 5  6   ? 155.983 173.442 127.076 1.00 36.95  ? 6   ASN E O     1 
ATOM   9537  C  CB    . ASN E 5  6   ? 154.746 176.434 126.690 1.00 36.95  ? 6   ASN E CB    1 
ATOM   9538  C  CG    . ASN E 5  6   ? 153.678 177.238 127.405 1.00 36.95  ? 6   ASN E CG    1 
ATOM   9539  O  OD1   . ASN E 5  6   ? 153.098 176.783 128.390 1.00 36.95  ? 6   ASN E OD1   1 
ATOM   9540  N  ND2   . ASN E 5  6   ? 153.412 178.440 126.909 1.00 36.95  ? 6   ASN E ND2   1 
ATOM   9541  N  N     . LEU E 5  7   ? 157.516 174.876 126.257 1.00 35.73  ? 7   LEU E N     1 
ATOM   9542  C  CA    . LEU E 5  7   ? 158.269 173.812 125.600 1.00 35.73  ? 7   LEU E CA    1 
ATOM   9543  C  C     . LEU E 5  7   ? 158.927 172.883 126.614 1.00 35.73  ? 7   LEU E C     1 
ATOM   9544  O  O     . LEU E 5  7   ? 158.964 171.664 126.414 1.00 35.73  ? 7   LEU E O     1 
ATOM   9545  C  CB    . LEU E 5  7   ? 159.317 174.416 124.666 1.00 35.73  ? 7   LEU E CB    1 
ATOM   9546  C  CG    . LEU E 5  7   ? 160.187 173.440 123.874 1.00 35.73  ? 7   LEU E CG    1 
ATOM   9547  C  CD1   . LEU E 5  7   ? 159.323 172.458 123.108 1.00 35.73  ? 7   LEU E CD1   1 
ATOM   9548  C  CD2   . LEU E 5  7   ? 161.112 174.192 122.932 1.00 35.73  ? 7   LEU E CD2   1 
ATOM   9549  N  N     . THR E 5  8   ? 159.447 173.436 127.707 1.00 34.73  ? 8   THR E N     1 
ATOM   9550  C  CA    . THR E 5  8   ? 160.214 172.672 128.679 1.00 34.73  ? 8   THR E CA    1 
ATOM   9551  C  C     . THR E 5  8   ? 159.382 172.160 129.846 1.00 34.73  ? 8   THR E C     1 
ATOM   9552  O  O     . THR E 5  8   ? 159.946 171.541 130.754 1.00 34.73  ? 8   THR E O     1 
ATOM   9553  C  CB    . THR E 5  8   ? 161.376 173.515 129.215 1.00 34.73  ? 8   THR E CB    1 
ATOM   9554  O  OG1   . THR E 5  8   ? 160.877 174.766 129.703 1.00 34.73  ? 8   THR E OG1   1 
ATOM   9555  C  CG2   . THR E 5  8   ? 162.396 173.772 128.117 1.00 34.73  ? 8   THR E CG2   1 
ATOM   9556  N  N     . ARG E 5  9   ? 158.072 172.418 129.869 1.00 35.74  ? 9   ARG E N     1 
ATOM   9557  C  CA    . ARG E 5  9   ? 157.224 171.723 130.832 1.00 35.74  ? 9   ARG E CA    1 
ATOM   9558  C  C     . ARG E 5  9   ? 157.297 170.229 130.550 1.00 35.74  ? 9   ARG E C     1 
ATOM   9559  O  O     . ARG E 5  9   ? 157.836 169.470 131.361 1.00 35.74  ? 9   ARG E O     1 
ATOM   9560  C  CB    . ARG E 5  9   ? 155.780 172.219 130.763 1.00 35.74  ? 9   ARG E CB    1 
ATOM   9561  C  CG    . ARG E 5  9   ? 154.849 171.514 131.737 1.00 35.74  ? 9   ARG E CG    1 
ATOM   9562  C  CD    . ARG E 5  9   ? 153.406 171.943 131.541 1.00 35.74  ? 9   ARG E CD    1 
ATOM   9563  N  NE    . ARG E 5  9   ? 153.291 173.375 131.297 1.00 35.74  ? 9   ARG E NE    1 
ATOM   9564  C  CZ    . ARG E 5  9   ? 152.559 173.914 130.332 1.00 35.74  ? 9   ARG E CZ    1 
ATOM   9565  N  NH1   . ARG E 5  9   ? 151.867 173.166 129.490 1.00 35.74  ? 9   ARG E NH1   1 
ATOM   9566  N  NH2   . ARG E 5  9   ? 152.521 175.238 130.210 1.00 35.74  ? 9   ARG E NH2   1 
ATOM   9567  N  N     . GLY E 5  10  ? 156.732 169.812 129.416 1.00 25.91  ? 10  GLY E N     1 
ATOM   9568  C  CA    . GLY E 5  10  ? 157.182 168.663 128.649 1.00 25.91  ? 10  GLY E CA    1 
ATOM   9569  C  C     . GLY E 5  10  ? 157.677 167.418 129.355 1.00 25.91  ? 10  GLY E C     1 
ATOM   9570  O  O     . GLY E 5  10  ? 156.919 166.698 130.012 1.00 25.91  ? 10  GLY E O     1 
ATOM   9571  N  N     . ILE E 5  11  ? 158.977 167.166 129.188 1.00 22.32  ? 11  ILE E N     1 
ATOM   9572  C  CA    . ILE E 5  11  ? 159.573 165.886 129.556 1.00 22.32  ? 11  ILE E CA    1 
ATOM   9573  C  C     . ILE E 5  11  ? 159.624 165.714 131.070 1.00 22.32  ? 11  ILE E C     1 
ATOM   9574  O  O     . ILE E 5  11  ? 159.298 164.645 131.597 1.00 22.32  ? 11  ILE E O     1 
ATOM   9575  C  CB    . ILE E 5  11  ? 160.979 165.752 128.939 1.00 22.32  ? 11  ILE E CB    1 
ATOM   9576  C  CG1   . ILE E 5  11  ? 161.038 166.348 127.526 1.00 22.32  ? 11  ILE E CG1   1 
ATOM   9577  C  CG2   . ILE E 5  11  ? 161.422 164.299 128.934 1.00 22.32  ? 11  ILE E CG2   1 
ATOM   9578  C  CD1   . ILE E 5  11  ? 161.588 167.768 127.454 1.00 22.32  ? 11  ILE E CD1   1 
ATOM   9579  N  N     . ILE E 5  12  ? 160.046 166.748 131.793 1.00 27.64  ? 12  ILE E N     1 
ATOM   9580  C  CA    . ILE E 5  12  ? 160.437 166.570 133.188 1.00 27.64  ? 12  ILE E CA    1 
ATOM   9581  C  C     . ILE E 5  12  ? 159.285 166.851 134.144 1.00 27.64  ? 12  ILE E C     1 
ATOM   9582  O  O     . ILE E 5  12  ? 158.878 165.974 134.913 1.00 27.64  ? 12  ILE E O     1 
ATOM   9583  C  CB    . ILE E 5  12  ? 161.649 167.454 133.532 1.00 27.64  ? 12  ILE E CB    1 
ATOM   9584  C  CG1   . ILE E 5  12  ? 162.785 167.219 132.534 1.00 27.64  ? 12  ILE E CG1   1 
ATOM   9585  C  CG2   . ILE E 5  12  ? 162.121 167.177 134.947 1.00 27.64  ? 12  ILE E CG2   1 
ATOM   9586  C  CD1   . ILE E 5  12  ? 163.227 165.775 132.435 1.00 27.64  ? 12  ILE E CD1   1 
ATOM   9587  N  N     . ARG E 5  13  ? 158.761 168.078 134.110 1.00 38.00  ? 13  ARG E N     1 
ATOM   9588  C  CA    . ARG E 5  13  ? 157.824 168.515 135.142 1.00 38.00  ? 13  ARG E CA    1 
ATOM   9589  C  C     . ARG E 5  13  ? 156.487 167.789 135.047 1.00 38.00  ? 13  ARG E C     1 
ATOM   9590  O  O     . ARG E 5  13  ? 155.888 167.446 136.073 1.00 38.00  ? 13  ARG E O     1 
ATOM   9591  C  CB    . ARG E 5  13  ? 157.618 170.026 135.048 1.00 38.00  ? 13  ARG E CB    1 
ATOM   9592  C  CG    . ARG E 5  13  ? 158.904 170.831 135.113 1.00 38.00  ? 13  ARG E CG    1 
ATOM   9593  C  CD    . ARG E 5  13  ? 158.616 172.291 135.406 1.00 38.00  ? 13  ARG E CD    1 
ATOM   9594  N  NE    . ARG E 5  13  ? 158.512 173.077 134.183 1.00 38.00  ? 13  ARG E NE    1 
ATOM   9595  C  CZ    . ARG E 5  13  ? 157.506 173.893 133.900 1.00 38.00  ? 13  ARG E CZ    1 
ATOM   9596  N  NH1   . ARG E 5  13  ? 156.490 174.051 134.733 1.00 38.00  ? 13  ARG E NH1   1 
ATOM   9597  N  NH2   . ARG E 5  13  ? 157.518 174.565 132.753 1.00 38.00  ? 13  ARG E NH2   1 
ATOM   9598  N  N     . GLU E 5  14  ? 156.002 167.544 133.833 1.00 47.54  ? 14  GLU E N     1 
ATOM   9599  C  CA    . GLU E 5  14  ? 154.664 167.002 133.603 1.00 47.54  ? 14  GLU E CA    1 
ATOM   9600  C  C     . GLU E 5  14  ? 154.714 165.851 132.608 1.00 47.54  ? 14  GLU E C     1 
ATOM   9601  O  O     . GLU E 5  14  ? 153.995 165.832 131.607 1.00 47.54  ? 14  GLU E O     1 
ATOM   9602  C  CB    . GLU E 5  14  ? 153.707 168.088 133.119 1.00 47.54  ? 14  GLU E CB    1 
ATOM   9603  C  CG    . GLU E 5  14  ? 153.284 169.071 134.198 1.00 47.54  ? 14  GLU E CG    1 
ATOM   9604  C  CD    . GLU E 5  14  ? 151.787 169.318 134.205 1.00 47.54  ? 14  GLU E CD    1 
ATOM   9605  O  OE1   . GLU E 5  14  ? 151.319 170.176 133.428 1.00 47.54  ? 14  GLU E OE1   1 
ATOM   9606  O  OE2   . GLU E 5  14  ? 151.077 168.653 134.989 1.00 47.54  ? 14  GLU E OE2   1 
ATOM   9607  N  N     . ASN E 5  15  ? 155.595 164.887 132.862 1.00 17.75  ? 15  ASN E N     1 
ATOM   9608  C  CA    . ASN E 5  15  ? 155.714 163.727 131.987 1.00 17.75  ? 15  ASN E CA    1 
ATOM   9609  C  C     . ASN E 5  15  ? 154.402 162.948 131.963 1.00 17.75  ? 15  ASN E C     1 
ATOM   9610  O  O     . ASN E 5  15  ? 153.879 162.593 133.028 1.00 17.75  ? 15  ASN E O     1 
ATOM   9611  C  CB    . ASN E 5  15  ? 156.850 162.820 132.454 1.00 17.75  ? 15  ASN E CB    1 
ATOM   9612  C  CG    . ASN E 5  15  ? 157.471 162.031 131.317 1.00 17.75  ? 15  ASN E CG    1 
ATOM   9613  O  OD1   . ASN E 5  15  ? 157.006 160.946 130.974 1.00 17.75  ? 15  ASN E OD1   1 
ATOM   9614  N  ND2   . ASN E 5  15  ? 158.526 162.576 130.725 1.00 17.75  ? 15  ASN E ND2   1 
ATOM   9615  N  N     . PRO E 5  16  ? 153.831 162.688 130.784 1.00 12.95  ? 16  PRO E N     1 
ATOM   9616  C  CA    . PRO E 5  16  ? 152.566 161.936 130.729 1.00 12.95  ? 16  PRO E CA    1 
ATOM   9617  C  C     . PRO E 5  16  ? 152.669 160.517 131.259 1.00 12.95  ? 16  PRO E C     1 
ATOM   9618  O  O     . PRO E 5  16  ? 151.681 159.992 131.785 1.00 12.95  ? 16  PRO E O     1 
ATOM   9619  C  CB    . PRO E 5  16  ? 152.209 161.951 129.235 1.00 12.95  ? 16  PRO E CB    1 
ATOM   9620  C  CG    . PRO E 5  16  ? 153.473 162.297 128.525 1.00 12.95  ? 16  PRO E CG    1 
ATOM   9621  C  CD    . PRO E 5  16  ? 154.282 163.133 129.456 1.00 12.95  ? 16  PRO E CD    1 
ATOM   9622  N  N     . THR E 5  17  ? 153.832 159.876 131.135 1.00 11.06  ? 17  THR E N     1 
ATOM   9623  C  CA    . THR E 5  17  ? 153.956 158.482 131.545 1.00 11.06  ? 17  THR E CA    1 
ATOM   9624  C  C     . THR E 5  17  ? 154.300 158.349 133.024 1.00 11.06  ? 17  THR E C     1 
ATOM   9625  O  O     . THR E 5  17  ? 153.782 157.456 133.703 1.00 11.06  ? 17  THR E O     1 
ATOM   9626  C  CB    . THR E 5  17  ? 155.012 157.774 130.695 1.00 11.06  ? 17  THR E CB    1 
ATOM   9627  O  OG1   . THR E 5  17  ? 154.883 158.181 129.327 1.00 11.06  ? 17  THR E OG1   1 
ATOM   9628  C  CG2   . THR E 5  17  ? 154.841 156.267 130.784 1.00 11.06  ? 17  THR E CG2   1 
ATOM   9629  N  N     . PHE E 5  18  ? 155.161 159.225 133.543 1.00 9.11   ? 18  PHE E N     1 
ATOM   9630  C  CA    . PHE E 5  18  ? 155.663 159.088 134.904 1.00 9.11   ? 18  PHE E CA    1 
ATOM   9631  C  C     . PHE E 5  18  ? 154.937 159.957 135.922 1.00 9.11   ? 18  PHE E C     1 
ATOM   9632  O  O     . PHE E 5  18  ? 154.945 159.620 137.111 1.00 9.11   ? 18  PHE E O     1 
ATOM   9633  C  CB    . PHE E 5  18  ? 157.162 159.415 134.951 1.00 9.11   ? 18  PHE E CB    1 
ATOM   9634  C  CG    . PHE E 5  18  ? 158.023 158.417 134.230 1.00 9.11   ? 18  PHE E CG    1 
ATOM   9635  C  CD1   . PHE E 5  18  ? 157.927 157.066 134.515 1.00 9.11   ? 18  PHE E CD1   1 
ATOM   9636  C  CD2   . PHE E 5  18  ? 158.931 158.829 133.269 1.00 9.11   ? 18  PHE E CD2   1 
ATOM   9637  C  CE1   . PHE E 5  18  ? 158.715 156.145 133.853 1.00 9.11   ? 18  PHE E CE1   1 
ATOM   9638  C  CE2   . PHE E 5  18  ? 159.724 157.912 132.605 1.00 9.11   ? 18  PHE E CE2   1 
ATOM   9639  C  CZ    . PHE E 5  18  ? 159.615 156.569 132.898 1.00 9.11   ? 18  PHE E CZ    1 
ATOM   9640  N  N     . VAL E 5  19  ? 154.319 161.060 135.499 1.00 12.12  ? 19  VAL E N     1 
ATOM   9641  C  CA    . VAL E 5  19  ? 153.665 161.975 136.421 1.00 12.12  ? 19  VAL E CA    1 
ATOM   9642  C  C     . VAL E 5  19  ? 152.152 162.018 136.230 1.00 12.12  ? 19  VAL E C     1 
ATOM   9643  O  O     . VAL E 5  19  ? 151.422 162.221 137.208 1.00 12.12  ? 19  VAL E O     1 
ATOM   9644  C  CB    . VAL E 5  19  ? 154.269 163.391 136.301 1.00 12.12  ? 19  VAL E CB    1 
ATOM   9645  C  CG1   . VAL E 5  19  ? 153.872 164.253 137.491 1.00 12.12  ? 19  VAL E CG1   1 
ATOM   9646  C  CG2   . VAL E 5  19  ? 155.786 163.321 136.173 1.00 12.12  ? 19  VAL E CG2   1 
ATOM   9647  N  N     . LEU E 5  20  ? 151.653 161.811 135.014 1.00 12.75  ? 20  LEU E N     1 
ATOM   9648  C  CA    . LEU E 5  20  ? 150.219 161.843 134.769 1.00 12.75  ? 20  LEU E CA    1 
ATOM   9649  C  C     . LEU E 5  20  ? 149.599 160.462 134.616 1.00 12.75  ? 20  LEU E C     1 
ATOM   9650  O  O     . LEU E 5  20  ? 148.412 160.304 134.925 1.00 12.75  ? 20  LEU E O     1 
ATOM   9651  C  CB    . LEU E 5  20  ? 149.914 162.670 133.516 1.00 12.75  ? 20  LEU E CB    1 
ATOM   9652  C  CG    . LEU E 5  20  ? 150.449 164.104 133.469 1.00 12.75  ? 20  LEU E CG    1 
ATOM   9653  C  CD1   . LEU E 5  20  ? 149.916 164.819 132.241 1.00 12.75  ? 20  LEU E CD1   1 
ATOM   9654  C  CD2   . LEU E 5  20  ? 150.080 164.869 134.733 1.00 12.75  ? 20  LEU E CD2   1 
ATOM   9655  N  N     . VAL E 5  21  ? 150.377 159.474 134.165 1.00 13.11  ? 21  VAL E N     1 
ATOM   9656  C  CA    . VAL E 5  21  ? 149.940 158.101 133.913 1.00 13.11  ? 21  VAL E CA    1 
ATOM   9657  C  C     . VAL E 5  21  ? 148.752 158.163 132.951 1.00 13.11  ? 21  VAL E C     1 
ATOM   9658  O  O     . VAL E 5  21  ? 147.584 158.122 133.358 1.00 13.11  ? 21  VAL E O     1 
ATOM   9659  C  CB    . VAL E 5  21  ? 149.646 157.354 135.237 1.00 13.11  ? 21  VAL E CB    1 
ATOM   9660  C  CG1   . VAL E 5  21  ? 148.897 156.019 135.035 1.00 13.11  ? 21  VAL E CG1   1 
ATOM   9661  C  CG2   . VAL E 5  21  ? 150.937 157.137 136.004 1.00 13.11  ? 21  VAL E CG2   1 
ATOM   9662  N  N     . LEU E 5  22  ? 149.047 158.402 131.675 1.00 9.03   ? 22  LEU E N     1 
ATOM   9663  C  CA    . LEU E 5  22  ? 148.039 158.417 130.627 1.00 9.03   ? 22  LEU E CA    1 
ATOM   9664  C  C     . LEU E 5  22  ? 148.599 157.721 129.398 1.00 9.03   ? 22  LEU E C     1 
ATOM   9665  O  O     . LEU E 5  22  ? 149.815 157.665 129.203 1.00 9.03   ? 22  LEU E O     1 
ATOM   9666  C  CB    . LEU E 5  22  ? 147.600 159.843 130.264 1.00 9.03   ? 22  LEU E CB    1 
ATOM   9667  C  CG    . LEU E 5  22  ? 146.637 160.548 131.217 1.00 9.03   ? 22  LEU E CG    1 
ATOM   9668  C  CD1   . LEU E 5  22  ? 146.520 162.020 130.856 1.00 9.03   ? 22  LEU E CD1   1 
ATOM   9669  C  CD2   . LEU E 5  22  ? 145.277 159.868 131.193 1.00 9.03   ? 22  LEU E CD2   1 
ATOM   9670  N  N     . GLY E 5  23  ? 147.703 157.201 128.563 1.00 6.85   ? 23  GLY E N     1 
ATOM   9671  C  CA    . GLY E 5  23  ? 148.120 156.452 127.393 1.00 6.85   ? 23  GLY E CA    1 
ATOM   9672  C  C     . GLY E 5  23  ? 148.823 155.161 127.755 1.00 6.85   ? 23  GLY E C     1 
ATOM   9673  O  O     . GLY E 5  23  ? 149.868 154.829 127.189 1.00 6.85   ? 23  GLY E O     1 
ATOM   9674  N  N     . MET E 5  24  ? 148.253 154.424 128.707 1.00 9.96   ? 24  MET E N     1 
ATOM   9675  C  CA    . MET E 5  24  ? 148.910 153.251 129.263 1.00 9.96   ? 24  MET E CA    1 
ATOM   9676  C  C     . MET E 5  24  ? 148.793 152.006 128.394 1.00 9.96   ? 24  MET E C     1 
ATOM   9677  O  O     . MET E 5  24  ? 149.652 151.122 128.496 1.00 9.96   ? 24  MET E O     1 
ATOM   9678  C  CB    . MET E 5  24  ? 148.346 152.946 130.652 1.00 9.96   ? 24  MET E CB    1 
ATOM   9679  C  CG    . MET E 5  24  ? 148.865 153.857 131.749 1.00 9.96   ? 24  MET E CG    1 
ATOM   9680  S  SD    . MET E 5  24  ? 150.528 153.425 132.288 1.00 9.96   ? 24  MET E SD    1 
ATOM   9681  C  CE    . MET E 5  24  ? 151.379 154.976 132.023 1.00 9.96   ? 24  MET E CE    1 
ATOM   9682  N  N     . CYS E 5  25  ? 147.755 151.897 127.563 1.00 4.98   ? 25  CYS E N     1 
ATOM   9683  C  CA    . CYS E 5  25  ? 147.601 150.698 126.738 1.00 4.98   ? 25  CYS E CA    1 
ATOM   9684  C  C     . CYS E 5  25  ? 148.737 150.516 125.732 1.00 4.98   ? 25  CYS E C     1 
ATOM   9685  O  O     . CYS E 5  25  ? 149.321 149.417 125.695 1.00 4.98   ? 25  CYS E O     1 
ATOM   9686  C  CB    . CYS E 5  25  ? 146.226 150.709 126.058 1.00 4.98   ? 25  CYS E CB    1 
ATOM   9687  S  SG    . CYS E 5  25  ? 144.906 151.461 127.037 1.00 4.98   ? 25  CYS E SG    1 
ATOM   9688  N  N     . PRO E 5  26  ? 149.122 151.511 124.915 1.00 8.96   ? 26  PRO E N     1 
ATOM   9689  C  CA    . PRO E 5  26  ? 150.300 151.298 124.061 1.00 8.96   ? 26  PRO E CA    1 
ATOM   9690  C  C     . PRO E 5  26  ? 151.602 151.275 124.838 1.00 8.96   ? 26  PRO E C     1 
ATOM   9691  O  O     . PRO E 5  26  ? 152.582 150.692 124.361 1.00 8.96   ? 26  PRO E O     1 
ATOM   9692  C  CB    . PRO E 5  26  ? 150.246 152.478 123.084 1.00 8.96   ? 26  PRO E CB    1 
ATOM   9693  C  CG    . PRO E 5  26  ? 149.555 153.534 123.830 1.00 8.96   ? 26  PRO E CG    1 
ATOM   9694  C  CD    . PRO E 5  26  ? 148.517 152.833 124.647 1.00 8.96   ? 26  PRO E CD    1 
ATOM   9695  N  N     . THR E 5  27  ? 151.648 151.902 126.016 1.00 7.93   ? 27  THR E N     1 
ATOM   9696  C  CA    . THR E 5  27  ? 152.850 151.844 126.841 1.00 7.93   ? 27  THR E CA    1 
ATOM   9697  C  C     . THR E 5  27  ? 153.128 150.423 127.309 1.00 7.93   ? 27  THR E C     1 
ATOM   9698  O  O     . THR E 5  27  ? 154.275 149.963 127.277 1.00 7.93   ? 27  THR E O     1 
ATOM   9699  C  CB    . THR E 5  27  ? 152.708 152.779 128.042 1.00 7.93   ? 27  THR E CB    1 
ATOM   9700  O  OG1   . THR E 5  27  ? 152.303 154.078 127.595 1.00 7.93   ? 27  THR E OG1   1 
ATOM   9701  C  CG2   . THR E 5  27  ? 154.026 152.893 128.790 1.00 7.93   ? 27  THR E CG2   1 
ATOM   9702  N  N     . LEU E 5  28  ? 152.092 149.709 127.741 1.00 6.74   ? 28  LEU E N     1 
ATOM   9703  C  CA    . LEU E 5  28  ? 152.252 148.348 128.230 1.00 6.74   ? 28  LEU E CA    1 
ATOM   9704  C  C     . LEU E 5  28  ? 152.111 147.295 127.140 1.00 6.74   ? 28  LEU E C     1 
ATOM   9705  O  O     . LEU E 5  28  ? 152.408 146.124 127.395 1.00 6.74   ? 28  LEU E O     1 
ATOM   9706  C  CB    . LEU E 5  28  ? 151.231 148.065 129.338 1.00 6.74   ? 28  LEU E CB    1 
ATOM   9707  C  CG    . LEU E 5  28  ? 151.197 149.041 130.514 1.00 6.74   ? 28  LEU E CG    1 
ATOM   9708  C  CD1   . LEU E 5  28  ? 149.961 148.812 131.360 1.00 6.74   ? 28  LEU E CD1   1 
ATOM   9709  C  CD2   . LEU E 5  28  ? 152.448 148.912 131.359 1.00 6.74   ? 28  LEU E CD2   1 
ATOM   9710  N  N     . ALA E 5  29  ? 151.678 147.672 125.938 1.00 8.56   ? 29  ALA E N     1 
ATOM   9711  C  CA    . ALA E 5  29  ? 151.411 146.696 124.889 1.00 8.56   ? 29  ALA E CA    1 
ATOM   9712  C  C     . ALA E 5  29  ? 152.554 146.529 123.896 1.00 8.56   ? 29  ALA E C     1 
ATOM   9713  O  O     . ALA E 5  29  ? 152.874 145.397 123.522 1.00 8.56   ? 29  ALA E O     1 
ATOM   9714  C  CB    . ALA E 5  29  ? 150.137 147.078 124.132 1.00 8.56   ? 29  ALA E CB    1 
ATOM   9715  N  N     . VAL E 5  30  ? 153.181 147.621 123.451 1.00 7.23   ? 30  VAL E N     1 
ATOM   9716  C  CA    . VAL E 5  30  ? 154.152 147.545 122.362 1.00 7.23   ? 30  VAL E CA    1 
ATOM   9717  C  C     . VAL E 5  30  ? 155.597 147.681 122.824 1.00 7.23   ? 30  VAL E C     1 
ATOM   9718  O  O     . VAL E 5  30  ? 156.510 147.560 121.991 1.00 7.23   ? 30  VAL E O     1 
ATOM   9719  C  CB    . VAL E 5  30  ? 153.862 148.610 121.282 1.00 7.23   ? 30  VAL E CB    1 
ATOM   9720  C  CG1   . VAL E 5  30  ? 152.385 148.624 120.930 1.00 7.23   ? 30  VAL E CG1   1 
ATOM   9721  C  CG2   . VAL E 5  30  ? 154.326 149.983 121.739 1.00 7.23   ? 30  VAL E CG2   1 
ATOM   9722  N  N     . THR E 5  31  ? 155.841 147.917 124.112 1.00 6.10   ? 31  THR E N     1 
ATOM   9723  C  CA    . THR E 5  31  ? 157.201 148.166 124.578 1.00 6.10   ? 31  THR E CA    1 
ATOM   9724  C  C     . THR E 5  31  ? 157.953 146.877 124.883 1.00 6.10   ? 31  THR E C     1 
ATOM   9725  O  O     . THR E 5  31  ? 158.481 146.711 125.986 1.00 6.10   ? 31  THR E O     1 
ATOM   9726  C  CB    . THR E 5  31  ? 157.187 149.061 125.819 1.00 6.10   ? 31  THR E CB    1 
ATOM   9727  O  OG1   . THR E 5  31  ? 156.131 148.651 126.694 1.00 6.10   ? 31  THR E OG1   1 
ATOM   9728  C  CG2   . THR E 5  31  ? 156.981 150.512 125.425 1.00 6.10   ? 31  THR E CG2   1 
ATOM   9729  N  N     . THR E 5  32  ? 158.011 145.961 123.918 1.00 5.72   ? 32  THR E N     1 
ATOM   9730  C  CA    . THR E 5  32  ? 158.841 144.769 124.023 1.00 5.72   ? 32  THR E CA    1 
ATOM   9731  C  C     . THR E 5  32  ? 160.156 144.916 123.271 1.00 5.72   ? 32  THR E C     1 
ATOM   9732  O  O     . THR E 5  32  ? 160.920 143.951 123.180 1.00 5.72   ? 32  THR E O     1 
ATOM   9733  C  CB    . THR E 5  32  ? 158.083 143.540 123.515 1.00 5.72   ? 32  THR E CB    1 
ATOM   9734  O  OG1   . THR E 5  32  ? 158.052 143.551 122.083 1.00 5.72   ? 32  THR E OG1   1 
ATOM   9735  C  CG2   . THR E 5  32  ? 156.661 143.533 124.047 1.00 5.72   ? 32  THR E CG2   1 
ATOM   9736  N  N     . SER E 5  33  ? 160.430 146.099 122.728 1.00 11.32  ? 33  SER E N     1 
ATOM   9737  C  CA    . SER E 5  33  ? 161.668 146.366 122.009 1.00 11.32  ? 33  SER E CA    1 
ATOM   9738  C  C     . SER E 5  33  ? 161.915 147.868 122.036 1.00 11.32  ? 33  SER E C     1 
ATOM   9739  O  O     . SER E 5  33  ? 161.020 148.658 122.343 1.00 11.32  ? 33  SER E O     1 
ATOM   9740  C  CB    . SER E 5  33  ? 161.606 145.840 120.573 1.00 11.32  ? 33  SER E CB    1 
ATOM   9741  O  OG    . SER E 5  33  ? 162.795 146.142 119.866 1.00 11.32  ? 33  SER E OG    1 
ATOM   9742  N  N     . ALA E 5  34  ? 163.146 148.253 121.712 1.00 9.53   ? 34  ALA E N     1 
ATOM   9743  C  CA    . ALA E 5  34  ? 163.531 149.657 121.681 1.00 9.53   ? 34  ALA E CA    1 
ATOM   9744  C  C     . ALA E 5  34  ? 163.211 150.331 120.353 1.00 9.53   ? 34  ALA E C     1 
ATOM   9745  O  O     . ALA E 5  34  ? 163.444 151.536 120.215 1.00 9.53   ? 34  ALA E O     1 
ATOM   9746  C  CB    . ALA E 5  34  ? 165.025 149.800 121.984 1.00 9.53   ? 34  ALA E CB    1 
ATOM   9747  N  N     . ILE E 5  35  ? 162.688 149.589 119.382 1.00 13.86  ? 35  ILE E N     1 
ATOM   9748  C  CA    . ILE E 5  35  ? 162.356 150.131 118.072 1.00 13.86  ? 35  ILE E CA    1 
ATOM   9749  C  C     . ILE E 5  35  ? 160.876 150.479 117.969 1.00 13.86  ? 35  ILE E C     1 
ATOM   9750  O  O     . ILE E 5  35  ? 160.518 151.518 117.413 1.00 13.86  ? 35  ILE E O     1 
ATOM   9751  C  CB    . ILE E 5  35  ? 162.782 149.133 116.973 1.00 13.86  ? 35  ILE E CB    1 
ATOM   9752  C  CG1   . ILE E 5  35  ? 164.297 149.187 116.767 1.00 13.86  ? 35  ILE E CG1   1 
ATOM   9753  C  CG2   . ILE E 5  35  ? 162.060 149.402 115.660 1.00 13.86  ? 35  ILE E CG2   1 
ATOM   9754  C  CD1   . ILE E 5  35  ? 164.778 150.440 116.073 1.00 13.86  ? 35  ILE E CD1   1 
ATOM   9755  N  N     . ASN E 5  36  ? 160.007 149.625 118.517 1.00 18.55  ? 36  ASN E N     1 
ATOM   9756  C  CA    . ASN E 5  36  ? 158.572 149.895 118.492 1.00 18.55  ? 36  ASN E CA    1 
ATOM   9757  C  C     . ASN E 5  36  ? 158.227 151.151 119.285 1.00 18.55  ? 36  ASN E C     1 
ATOM   9758  O  O     . ASN E 5  36  ? 157.367 151.940 118.870 1.00 18.55  ? 36  ASN E O     1 
ATOM   9759  C  CB    . ASN E 5  36  ? 157.807 148.691 119.040 1.00 18.55  ? 36  ASN E CB    1 
ATOM   9760  C  CG    . ASN E 5  36  ? 158.065 147.426 118.249 1.00 18.55  ? 36  ASN E CG    1 
ATOM   9761  O  OD1   . ASN E 5  36  ? 158.892 147.406 117.338 1.00 18.55  ? 36  ASN E OD1   1 
ATOM   9762  N  ND2   . ASN E 5  36  ? 157.359 146.357 118.597 1.00 18.55  ? 36  ASN E ND2   1 
ATOM   9763  N  N     . GLY E 5  37  ? 158.883 151.346 120.432 1.00 14.64  ? 37  GLY E N     1 
ATOM   9764  C  CA    . GLY E 5  37  ? 158.597 152.512 121.253 1.00 14.64  ? 37  GLY E CA    1 
ATOM   9765  C  C     . GLY E 5  37  ? 158.924 153.821 120.559 1.00 14.64  ? 37  GLY E C     1 
ATOM   9766  O  O     . GLY E 5  37  ? 158.155 154.781 120.634 1.00 14.64  ? 37  GLY E O     1 
ATOM   9767  N  N     . MET E 5  38  ? 160.062 153.871 119.862 1.00 18.47  ? 38  MET E N     1 
ATOM   9768  C  CA    . MET E 5  38  ? 160.450 155.090 119.159 1.00 18.47  ? 38  MET E CA    1 
ATOM   9769  C  C     . MET E 5  38  ? 159.477 155.420 118.030 1.00 18.47  ? 38  MET E C     1 
ATOM   9770  O  O     . MET E 5  38  ? 159.074 156.579 117.868 1.00 18.47  ? 38  MET E O     1 
ATOM   9771  C  CB    . MET E 5  38  ? 161.872 154.950 118.619 1.00 18.47  ? 38  MET E CB    1 
ATOM   9772  C  CG    . MET E 5  38  ? 162.634 156.259 118.538 1.00 18.47  ? 38  MET E CG    1 
ATOM   9773  S  SD    . MET E 5  38  ? 164.420 156.022 118.537 1.00 18.47  ? 38  MET E SD    1 
ATOM   9774  C  CE    . MET E 5  38  ? 164.926 157.285 119.701 1.00 18.47  ? 38  MET E CE    1 
ATOM   9775  N  N     . GLY E 5  39  ? 159.086 154.414 117.244 1.00 14.04  ? 39  GLY E N     1 
ATOM   9776  C  CA    . GLY E 5  39  ? 158.144 154.657 116.162 1.00 14.04  ? 39  GLY E CA    1 
ATOM   9777  C  C     . GLY E 5  39  ? 156.776 155.081 116.661 1.00 14.04  ? 39  GLY E C     1 
ATOM   9778  O  O     . GLY E 5  39  ? 156.154 155.994 116.104 1.00 14.04  ? 39  GLY E O     1 
ATOM   9779  N  N     . MET E 5  40  ? 156.291 154.430 117.725 1.00 10.49  ? 40  MET E N     1 
ATOM   9780  C  CA    . MET E 5  40  ? 155.015 154.825 118.311 1.00 10.49  ? 40  MET E CA    1 
ATOM   9781  C  C     . MET E 5  40  ? 155.073 156.246 118.857 1.00 10.49  ? 40  MET E C     1 
ATOM   9782  O  O     . MET E 5  40  ? 154.131 157.028 118.672 1.00 10.49  ? 40  MET E O     1 
ATOM   9783  C  CB    . MET E 5  40  ? 154.614 153.841 119.409 1.00 10.49  ? 40  MET E CB    1 
ATOM   9784  C  CG    . MET E 5  40  ? 153.149 153.927 119.803 1.00 10.49  ? 40  MET E CG    1 
ATOM   9785  S  SD    . MET E 5  40  ? 152.038 153.480 118.456 1.00 10.49  ? 40  MET E SD    1 
ATOM   9786  C  CE    . MET E 5  40  ? 150.490 153.323 119.337 1.00 10.49  ? 40  MET E CE    1 
ATOM   9787  N  N     . GLY E 5  41  ? 156.180 156.604 119.516 1.00 8.92   ? 41  GLY E N     1 
ATOM   9788  C  CA    . GLY E 5  41  ? 156.320 157.956 120.027 1.00 8.92   ? 41  GLY E CA    1 
ATOM   9789  C  C     . GLY E 5  41  ? 156.350 159.000 118.929 1.00 8.92   ? 41  GLY E C     1 
ATOM   9790  O  O     . GLY E 5  41  ? 155.731 160.058 119.054 1.00 8.92   ? 41  GLY E O     1 
ATOM   9791  N  N     . LEU E 5  42  ? 157.058 158.714 117.833 1.00 10.77  ? 42  LEU E N     1 
ATOM   9792  C  CA    . LEU E 5  42  ? 157.114 159.663 116.723 1.00 10.77  ? 42  LEU E CA    1 
ATOM   9793  C  C     . LEU E 5  42  ? 155.749 159.842 116.064 1.00 10.77  ? 42  LEU E C     1 
ATOM   9794  O  O     . LEU E 5  42  ? 155.344 160.974 115.755 1.00 10.77  ? 42  LEU E O     1 
ATOM   9795  C  CB    . LEU E 5  42  ? 158.152 159.209 115.698 1.00 10.77  ? 42  LEU E CB    1 
ATOM   9796  C  CG    . LEU E 5  42  ? 159.614 159.321 116.136 1.00 10.77  ? 42  LEU E CG    1 
ATOM   9797  C  CD1   . LEU E 5  42  ? 160.531 158.680 115.110 1.00 10.77  ? 42  LEU E CD1   1 
ATOM   9798  C  CD2   . LEU E 5  42  ? 159.999 160.771 116.371 1.00 10.77  ? 42  LEU E CD2   1 
ATOM   9799  N  N     . ALA E 5  43  ? 155.022 158.740 115.843 1.00 7.95   ? 43  ALA E N     1 
ATOM   9800  C  CA    . ALA E 5  43  ? 153.693 158.844 115.244 1.00 7.95   ? 43  ALA E CA    1 
ATOM   9801  C  C     . ALA E 5  43  ? 152.737 159.620 116.145 1.00 7.95   ? 43  ALA E C     1 
ATOM   9802  O  O     . ALA E 5  43  ? 151.989 160.491 115.672 1.00 7.95   ? 43  ALA E O     1 
ATOM   9803  C  CB    . ALA E 5  43  ? 153.141 157.451 114.948 1.00 7.95   ? 43  ALA E CB    1 
ATOM   9804  N  N     . THR E 5  44  ? 152.761 159.330 117.450 1.00 7.38   ? 44  THR E N     1 
ATOM   9805  C  CA    . THR E 5  44  ? 151.902 160.051 118.383 1.00 7.38   ? 44  THR E CA    1 
ATOM   9806  C  C     . THR E 5  44  ? 152.276 161.527 118.450 1.00 7.38   ? 44  THR E C     1 
ATOM   9807  O  O     . THR E 5  44  ? 151.396 162.384 118.570 1.00 7.38   ? 44  THR E O     1 
ATOM   9808  C  CB    . THR E 5  44  ? 151.974 159.411 119.768 1.00 7.38   ? 44  THR E CB    1 
ATOM   9809  O  OG1   . THR E 5  44  ? 151.841 157.990 119.645 1.00 7.38   ? 44  THR E OG1   1 
ATOM   9810  C  CG2   . THR E 5  44  ? 150.859 159.935 120.657 1.00 7.38   ? 44  THR E CG2   1 
ATOM   9811  N  N     . MET E 5  45  ? 153.572 161.845 118.364 1.00 10.27  ? 45  MET E N     1 
ATOM   9812  C  CA    . MET E 5  45  ? 153.996 163.241 118.377 1.00 10.27  ? 45  MET E CA    1 
ATOM   9813  C  C     . MET E 5  45  ? 153.490 163.991 117.151 1.00 10.27  ? 45  MET E C     1 
ATOM   9814  O  O     . MET E 5  45  ? 153.025 165.132 117.266 1.00 10.27  ? 45  MET E O     1 
ATOM   9815  C  CB    . MET E 5  45  ? 155.519 163.327 118.466 1.00 10.27  ? 45  MET E CB    1 
ATOM   9816  C  CG    . MET E 5  45  ? 156.055 164.746 118.549 1.00 10.27  ? 45  MET E CG    1 
ATOM   9817  S  SD    . MET E 5  45  ? 157.856 164.822 118.568 1.00 10.27  ? 45  MET E SD    1 
ATOM   9818  C  CE    . MET E 5  45  ? 158.206 164.936 116.817 1.00 10.27  ? 45  MET E CE    1 
ATOM   9819  N  N     . LEU E 5  46  ? 153.568 163.368 115.970 1.00 7.99   ? 46  LEU E N     1 
ATOM   9820  C  CA    . LEU E 5  46  ? 153.055 164.015 114.762 1.00 7.99   ? 46  LEU E CA    1 
ATOM   9821  C  C     . LEU E 5  46  ? 151.552 164.258 114.860 1.00 7.99   ? 46  LEU E C     1 
ATOM   9822  O  O     . LEU E 5  46  ? 151.061 165.355 114.544 1.00 7.99   ? 46  LEU E O     1 
ATOM   9823  C  CB    . LEU E 5  46  ? 153.378 163.170 113.530 1.00 7.99   ? 46  LEU E CB    1 
ATOM   9824  C  CG    . LEU E 5  46  ? 154.797 163.254 112.970 1.00 7.99   ? 46  LEU E CG    1 
ATOM   9825  C  CD1   . LEU E 5  46  ? 155.024 162.158 111.945 1.00 7.99   ? 46  LEU E CD1   1 
ATOM   9826  C  CD2   . LEU E 5  46  ? 155.045 164.621 112.358 1.00 7.99   ? 46  LEU E CD2   1 
ATOM   9827  N  N     . VAL E 5  47  ? 150.806 163.244 115.312 1.00 7.80   ? 47  VAL E N     1 
ATOM   9828  C  CA    . VAL E 5  47  ? 149.357 163.391 115.435 1.00 7.80   ? 47  VAL E CA    1 
ATOM   9829  C  C     . VAL E 5  47  ? 149.012 164.470 116.457 1.00 7.80   ? 47  VAL E C     1 
ATOM   9830  O  O     . VAL E 5  47  ? 148.108 165.286 116.236 1.00 7.80   ? 47  VAL E O     1 
ATOM   9831  C  CB    . VAL E 5  47  ? 148.710 162.039 115.789 1.00 7.80   ? 47  VAL E CB    1 
ATOM   9832  C  CG1   . VAL E 5  47  ? 147.232 162.214 116.092 1.00 7.80   ? 47  VAL E CG1   1 
ATOM   9833  C  CG2   . VAL E 5  47  ? 148.900 161.052 114.652 1.00 7.80   ? 47  VAL E CG2   1 
ATOM   9834  N  N     . LEU E 5  48  ? 149.733 164.499 117.583 1.00 9.52   ? 48  LEU E N     1 
ATOM   9835  C  CA    . LEU E 5  48  ? 149.477 165.494 118.619 1.00 9.52   ? 48  LEU E CA    1 
ATOM   9836  C  C     . LEU E 5  48  ? 149.751 166.905 118.121 1.00 9.52   ? 48  LEU E C     1 
ATOM   9837  O  O     . LEU E 5  48  ? 148.963 167.821 118.384 1.00 9.52   ? 48  LEU E O     1 
ATOM   9838  C  CB    . LEU E 5  48  ? 150.324 165.190 119.855 1.00 9.52   ? 48  LEU E CB    1 
ATOM   9839  C  CG    . LEU E 5  48  ? 149.973 165.920 121.153 1.00 9.52   ? 48  LEU E CG    1 
ATOM   9840  C  CD1   . LEU E 5  48  ? 148.471 166.020 121.339 1.00 9.52   ? 48  LEU E CD1   1 
ATOM   9841  C  CD2   . LEU E 5  48  ? 150.612 165.223 122.340 1.00 9.52   ? 48  LEU E CD2   1 
ATOM   9842  N  N     . ILE E 5  49  ? 150.855 167.101 117.395 1.00 10.42  ? 49  ILE E N     1 
ATOM   9843  C  CA    . ILE E 5  49  ? 151.177 168.426 116.867 1.00 10.42  ? 49  ILE E CA    1 
ATOM   9844  C  C     . ILE E 5  49  ? 150.087 168.895 115.912 1.00 10.42  ? 49  ILE E C     1 
ATOM   9845  O  O     . ILE E 5  49  ? 149.567 170.017 116.032 1.00 10.42  ? 49  ILE E O     1 
ATOM   9846  C  CB    . ILE E 5  49  ? 152.555 168.411 116.181 1.00 10.42  ? 49  ILE E CB    1 
ATOM   9847  C  CG1   . ILE E 5  49  ? 153.676 168.352 117.218 1.00 10.42  ? 49  ILE E CG1   1 
ATOM   9848  C  CG2   . ILE E 5  49  ? 152.723 169.625 115.282 1.00 10.42  ? 49  ILE E CG2   1 
ATOM   9849  C  CD1   . ILE E 5  49  ? 155.053 168.237 116.610 1.00 10.42  ? 49  ILE E CD1   1 
ATOM   9850  N  N     . GLY E 5  50  ? 149.703 168.029 114.967 1.00 7.30   ? 50  GLY E N     1 
ATOM   9851  C  CA    . GLY E 5  50  ? 148.686 168.416 114.000 1.00 7.30   ? 50  GLY E CA    1 
ATOM   9852  C  C     . GLY E 5  50  ? 147.349 168.723 114.647 1.00 7.30   ? 50  GLY E C     1 
ATOM   9853  O  O     . GLY E 5  50  ? 146.719 169.745 114.350 1.00 7.30   ? 50  GLY E O     1 
ATOM   9854  N  N     . SER E 5  51  ? 146.908 167.852 115.560 1.00 8.48   ? 51  SER E N     1 
ATOM   9855  C  CA    . SER E 5  51  ? 145.614 168.038 116.205 1.00 8.48   ? 51  SER E CA    1 
ATOM   9856  C  C     . SER E 5  51  ? 145.599 169.279 117.087 1.00 8.48   ? 51  SER E C     1 
ATOM   9857  O  O     . SER E 5  51  ? 144.607 170.017 117.101 1.00 8.48   ? 51  SER E O     1 
ATOM   9858  C  CB    . SER E 5  51  ? 145.254 166.799 117.022 1.00 8.48   ? 51  SER E CB    1 
ATOM   9859  O  OG    . SER E 5  51  ? 145.899 166.823 118.281 1.00 8.48   ? 51  SER E OG    1 
ATOM   9860  N  N     . ASN E 5  52  ? 146.681 169.528 117.834 1.00 12.57  ? 52  ASN E N     1 
ATOM   9861  C  CA    . ASN E 5  52  ? 146.726 170.709 118.690 1.00 12.57  ? 52  ASN E CA    1 
ATOM   9862  C  C     . ASN E 5  52  ? 146.696 171.991 117.871 1.00 12.57  ? 52  ASN E C     1 
ATOM   9863  O  O     . ASN E 5  52  ? 145.966 172.929 118.215 1.00 12.57  ? 52  ASN E O     1 
ATOM   9864  C  CB    . ASN E 5  52  ? 147.968 170.672 119.578 1.00 12.57  ? 52  ASN E CB    1 
ATOM   9865  C  CG    . ASN E 5  52  ? 147.659 170.217 120.989 1.00 12.57  ? 52  ASN E CG    1 
ATOM   9866  O  OD1   . ASN E 5  52  ? 146.717 169.459 121.215 1.00 12.57  ? 52  ASN E OD1   1 
ATOM   9867  N  ND2   . ASN E 5  52  ? 148.450 170.682 121.948 1.00 12.57  ? 52  ASN E ND2   1 
ATOM   9868  N  N     . VAL E 5  53  ? 147.466 172.050 116.778 1.00 11.93  ? 53  VAL E N     1 
ATOM   9869  C  CA    . VAL E 5  53  ? 147.448 173.249 115.942 1.00 11.93  ? 53  VAL E CA    1 
ATOM   9870  C  C     . VAL E 5  53  ? 146.065 173.457 115.331 1.00 11.93  ? 53  VAL E C     1 
ATOM   9871  O  O     . VAL E 5  53  ? 145.524 174.572 115.352 1.00 11.93  ? 53  VAL E O     1 
ATOM   9872  C  CB    . VAL E 5  53  ? 148.544 173.170 114.864 1.00 11.93  ? 53  VAL E CB    1 
ATOM   9873  C  CG1   . VAL E 5  53  ? 148.362 174.271 113.832 1.00 11.93  ? 53  VAL E CG1   1 
ATOM   9874  C  CG2   . VAL E 5  53  ? 149.917 173.269 115.505 1.00 11.93  ? 53  VAL E CG2   1 
ATOM   9875  N  N     . ALA E 5  54  ? 145.457 172.384 114.811 1.00 11.97  ? 54  ALA E N     1 
ATOM   9876  C  CA    . ALA E 5  54  ? 144.148 172.511 114.174 1.00 11.97  ? 54  ALA E CA    1 
ATOM   9877  C  C     . ALA E 5  54  ? 143.073 172.934 115.168 1.00 11.97  ? 54  ALA E C     1 
ATOM   9878  O  O     . ALA E 5  54  ? 142.210 173.759 114.844 1.00 11.97  ? 54  ALA E O     1 
ATOM   9879  C  CB    . ALA E 5  54  ? 143.764 171.196 113.499 1.00 11.97  ? 54  ALA E CB    1 
ATOM   9880  N  N     . ILE E 5  55  ? 143.100 172.378 116.382 1.00 13.27  ? 55  ILE E N     1 
ATOM   9881  C  CA    . ILE E 5  55  ? 142.083 172.710 117.375 1.00 13.27  ? 55  ILE E CA    1 
ATOM   9882  C  C     . ILE E 5  55  ? 142.270 174.133 117.888 1.00 13.27  ? 55  ILE E C     1 
ATOM   9883  O  O     . ILE E 5  55  ? 141.298 174.885 118.033 1.00 13.27  ? 55  ILE E O     1 
ATOM   9884  C  CB    . ILE E 5  55  ? 142.100 171.673 118.514 1.00 13.27  ? 55  ILE E CB    1 
ATOM   9885  C  CG1   . ILE E 5  55  ? 141.394 170.393 118.063 1.00 13.27  ? 55  ILE E CG1   1 
ATOM   9886  C  CG2   . ILE E 5  55  ? 141.438 172.221 119.767 1.00 13.27  ? 55  ILE E CG2   1 
ATOM   9887  C  CD1   . ILE E 5  55  ? 141.722 169.181 118.901 1.00 13.27  ? 55  ILE E CD1   1 
ATOM   9888  N  N     . SER E 5  56  ? 143.516 174.538 118.157 1.00 20.20  ? 56  SER E N     1 
ATOM   9889  C  CA    . SER E 5  56  ? 143.760 175.898 118.623 1.00 20.20  ? 56  SER E CA    1 
ATOM   9890  C  C     . SER E 5  56  ? 143.516 176.941 117.540 1.00 20.20  ? 56  SER E C     1 
ATOM   9891  O  O     . SER E 5  56  ? 143.309 178.113 117.867 1.00 20.20  ? 56  SER E O     1 
ATOM   9892  C  CB    . SER E 5  56  ? 145.188 176.029 119.152 1.00 20.20  ? 56  SER E CB    1 
ATOM   9893  O  OG    . SER E 5  56  ? 145.235 175.795 120.548 1.00 20.20  ? 56  SER E OG    1 
ATOM   9894  N  N     . ALA E 5  57  ? 143.541 176.551 116.263 1.00 19.79  ? 57  ALA E N     1 
ATOM   9895  C  CA    . ALA E 5  57  ? 143.248 177.518 115.210 1.00 19.79  ? 57  ALA E CA    1 
ATOM   9896  C  C     . ALA E 5  57  ? 141.759 177.830 115.116 1.00 19.79  ? 57  ALA E C     1 
ATOM   9897  O  O     . ALA E 5  57  ? 141.379 178.841 114.516 1.00 19.79  ? 57  ALA E O     1 
ATOM   9898  C  CB    . ALA E 5  57  ? 143.766 177.006 113.867 1.00 19.79  ? 57  ALA E CB    1 
ATOM   9899  N  N     . LEU E 5  58  ? 140.905 176.987 115.694 1.00 27.98  ? 58  LEU E N     1 
ATOM   9900  C  CA    . LEU E 5  58  ? 139.458 177.110 115.559 1.00 27.98  ? 58  LEU E CA    1 
ATOM   9901  C  C     . LEU E 5  58  ? 138.765 177.197 116.914 1.00 27.98  ? 58  LEU E C     1 
ATOM   9902  O  O     . LEU E 5  58  ? 137.692 176.627 117.115 1.00 27.98  ? 58  LEU E O     1 
ATOM   9903  C  CB    . LEU E 5  58  ? 138.887 175.943 114.756 1.00 27.98  ? 58  LEU E CB    1 
ATOM   9904  C  CG    . LEU E 5  58  ? 139.029 175.988 113.235 1.00 27.98  ? 58  LEU E CG    1 
ATOM   9905  C  CD1   . LEU E 5  58  ? 138.340 174.789 112.607 1.00 27.98  ? 58  LEU E CD1   1 
ATOM   9906  C  CD2   . LEU E 5  58  ? 138.465 177.285 112.679 1.00 27.98  ? 58  LEU E CD2   1 
ATOM   9907  N  N     . ARG E 5  59  ? 139.364 177.907 117.866 1.00 38.82  ? 59  ARG E N     1 
ATOM   9908  C  CA    . ARG E 5  59  ? 138.725 178.102 119.169 1.00 38.82  ? 59  ARG E CA    1 
ATOM   9909  C  C     . ARG E 5  59  ? 137.901 179.386 119.202 1.00 38.82  ? 59  ARG E C     1 
ATOM   9910  O  O     . ARG E 5  59  ? 137.980 180.178 120.140 1.00 38.82  ? 59  ARG E O     1 
ATOM   9911  C  CB    . ARG E 5  59  ? 139.781 178.104 120.267 1.00 38.82  ? 59  ARG E CB    1 
ATOM   9912  C  CG    . ARG E 5  59  ? 140.977 178.994 119.967 1.00 38.82  ? 59  ARG E CG    1 
ATOM   9913  C  CD    . ARG E 5  59  ? 141.271 179.953 121.108 1.00 38.82  ? 59  ARG E CD    1 
ATOM   9914  N  NE    . ARG E 5  59  ? 142.591 180.559 120.978 1.00 38.82  ? 59  ARG E NE    1 
ATOM   9915  C  CZ    . ARG E 5  59  ? 142.874 181.578 120.179 1.00 38.82  ? 59  ARG E CZ    1 
ATOM   9916  N  NH1   . ARG E 5  59  ? 141.948 182.141 119.421 1.00 38.82  ? 59  ARG E NH1   1 
ATOM   9917  N  NH2   . ARG E 5  59  ? 144.119 182.044 120.137 1.00 38.82  ? 59  ARG E NH2   1 
ATOM   9918  N  N     . LYS E 5  60  ? 137.079 179.591 118.173 1.00 46.86  ? 60  LYS E N     1 
ATOM   9919  C  CA    . LYS E 5  60  ? 136.200 180.752 118.121 1.00 46.86  ? 60  LYS E CA    1 
ATOM   9920  C  C     . LYS E 5  60  ? 134.800 180.443 117.616 1.00 46.86  ? 60  LYS E C     1 
ATOM   9921  O  O     . LYS E 5  60  ? 133.913 181.283 117.788 1.00 46.86  ? 60  LYS E O     1 
ATOM   9922  C  CB    . LYS E 5  60  ? 136.809 181.852 117.237 1.00 46.86  ? 60  LYS E CB    1 
ATOM   9923  C  CG    . LYS E 5  60  ? 138.036 182.531 117.828 1.00 46.86  ? 60  LYS E CG    1 
ATOM   9924  C  CD    . LYS E 5  60  ? 137.659 183.490 118.943 1.00 46.86  ? 60  LYS E CD    1 
ATOM   9925  C  CE    . LYS E 5  60  ? 138.881 184.216 119.481 1.00 46.86  ? 60  LYS E CE    1 
ATOM   9926  N  NZ    . LYS E 5  60  ? 139.879 184.492 118.411 1.00 46.86  ? 60  LYS E NZ    1 
ATOM   9927  N  N     . VAL E 5  61  ? 134.566 179.285 117.004 1.00 39.35  ? 61  VAL E N     1 
ATOM   9928  C  CA    . VAL E 5  61  ? 133.270 178.978 116.415 1.00 39.35  ? 61  VAL E CA    1 
ATOM   9929  C  C     . VAL E 5  61  ? 132.657 177.692 116.951 1.00 39.35  ? 61  VAL E C     1 
ATOM   9930  O  O     . VAL E 5  61  ? 131.447 177.483 116.769 1.00 39.35  ? 61  VAL E O     1 
ATOM   9931  C  CB    . VAL E 5  61  ? 133.365 178.915 114.876 1.00 39.35  ? 61  VAL E CB    1 
ATOM   9932  C  CG1   . VAL E 5  61  ? 133.616 180.299 114.300 1.00 39.35  ? 61  VAL E CG1   1 
ATOM   9933  C  CG2   . VAL E 5  61  ? 134.459 177.951 114.454 1.00 39.35  ? 61  VAL E CG2   1 
ATOM   9934  N  N     . ILE E 5  62  ? 133.427 176.823 117.598 1.00 32.98  ? 62  ILE E N     1 
ATOM   9935  C  CA    . ILE E 5  62  ? 132.911 175.549 118.093 1.00 32.98  ? 62  ILE E CA    1 
ATOM   9936  C  C     . ILE E 5  62  ? 132.097 175.791 119.359 1.00 32.98  ? 62  ILE E C     1 
ATOM   9937  O  O     . ILE E 5  62  ? 132.622 176.348 120.334 1.00 32.98  ? 62  ILE E O     1 
ATOM   9938  C  CB    . ILE E 5  62  ? 134.049 174.551 118.353 1.00 32.98  ? 62  ILE E CB    1 
ATOM   9939  C  CG1   . ILE E 5  62  ? 134.762 174.199 117.046 1.00 32.98  ? 62  ILE E CG1   1 
ATOM   9940  C  CG2   . ILE E 5  62  ? 133.515 173.294 119.018 1.00 32.98  ? 62  ILE E CG2   1 
ATOM   9941  C  CD1   . ILE E 5  62  ? 135.983 173.326 117.236 1.00 32.98  ? 62  ILE E CD1   1 
ATOM   9942  N  N     . PRO E 5  63  ? 130.820 175.397 119.392 1.00 34.91  ? 63  PRO E N     1 
ATOM   9943  C  CA    . PRO E 5  63  ? 130.032 175.544 120.624 1.00 34.91  ? 63  PRO E CA    1 
ATOM   9944  C  C     . PRO E 5  63  ? 130.457 174.570 121.711 1.00 34.91  ? 63  PRO E C     1 
ATOM   9945  O  O     . PRO E 5  63  ? 131.345 173.738 121.503 1.00 34.91  ? 63  PRO E O     1 
ATOM   9946  C  CB    . PRO E 5  63  ? 128.595 175.269 120.157 1.00 34.91  ? 63  PRO E CB    1 
ATOM   9947  C  CG    . PRO E 5  63  ? 128.626 175.463 118.671 1.00 34.91  ? 63  PRO E CG    1 
ATOM   9948  C  CD    . PRO E 5  63  ? 129.982 174.994 118.253 1.00 34.91  ? 63  PRO E CD    1 
ATOM   9949  N  N     . ASP E 5  64  ? 129.819 174.662 122.878 1.00 35.78  ? 64  ASP E N     1 
ATOM   9950  C  CA    . ASP E 5  64  ? 130.212 173.833 124.011 1.00 35.78  ? 64  ASP E CA    1 
ATOM   9951  C  C     . ASP E 5  64  ? 129.584 172.445 123.964 1.00 35.78  ? 64  ASP E C     1 
ATOM   9952  O  O     . ASP E 5  64  ? 130.110 171.513 124.582 1.00 35.78  ? 64  ASP E O     1 
ATOM   9953  C  CB    . ASP E 5  64  ? 129.837 174.532 125.320 1.00 35.78  ? 64  ASP E CB    1 
ATOM   9954  C  CG    . ASP E 5  64  ? 130.843 174.282 126.427 1.00 35.78  ? 64  ASP E CG    1 
ATOM   9955  O  OD1   . ASP E 5  64  ? 131.396 173.166 126.495 1.00 35.78  ? 64  ASP E OD1   1 
ATOM   9956  O  OD2   . ASP E 5  64  ? 131.081 175.207 127.231 1.00 35.78  ? 64  ASP E OD2   1 
ATOM   9957  N  N     . ASN E 5  65  ? 128.474 172.282 123.247 1.00 33.23  ? 65  ASN E N     1 
ATOM   9958  C  CA    . ASN E 5  65  ? 127.732 171.027 123.264 1.00 33.23  ? 65  ASN E CA    1 
ATOM   9959  C  C     . ASN E 5  65  ? 128.180 170.031 122.200 1.00 33.23  ? 65  ASN E C     1 
ATOM   9960  O  O     . ASN E 5  65  ? 127.813 168.855 122.288 1.00 33.23  ? 65  ASN E O     1 
ATOM   9961  C  CB    . ASN E 5  65  ? 126.234 171.301 123.099 1.00 33.23  ? 65  ASN E CB    1 
ATOM   9962  C  CG    . ASN E 5  65  ? 125.539 171.546 124.422 1.00 33.23  ? 65  ASN E CG    1 
ATOM   9963  O  OD1   . ASN E 5  65  ? 125.957 171.032 125.460 1.00 33.23  ? 65  ASN E OD1   1 
ATOM   9964  N  ND2   . ASN E 5  65  ? 124.474 172.337 124.394 1.00 33.23  ? 65  ASN E ND2   1 
ATOM   9965  N  N     . ILE E 5  66  ? 128.955 170.458 121.205 1.00 26.54  ? 66  ILE E N     1 
ATOM   9966  C  CA    . ILE E 5  66  ? 129.376 169.560 120.134 1.00 26.54  ? 66  ILE E CA    1 
ATOM   9967  C  C     . ILE E 5  66  ? 130.891 169.594 119.985 1.00 26.54  ? 66  ILE E C     1 
ATOM   9968  O  O     . ILE E 5  66  ? 131.419 169.415 118.882 1.00 26.54  ? 66  ILE E O     1 
ATOM   9969  C  CB    . ILE E 5  66  ? 128.685 169.914 118.804 1.00 26.54  ? 66  ILE E CB    1 
ATOM   9970  C  CG1   . ILE E 5  66  ? 128.857 171.399 118.483 1.00 26.54  ? 66  ILE E CG1   1 
ATOM   9971  C  CG2   . ILE E 5  66  ? 127.211 169.543 118.852 1.00 26.54  ? 66  ILE E CG2   1 
ATOM   9972  C  CD1   . ILE E 5  66  ? 128.899 171.695 117.003 1.00 26.54  ? 66  ILE E CD1   1 
ATOM   9973  N  N     . ARG E 5  67  ? 131.601 169.834 121.089 1.00 21.33  ? 67  ARG E N     1 
ATOM   9974  C  CA    . ARG E 5  67  ? 133.058 169.909 121.030 1.00 21.33  ? 67  ARG E CA    1 
ATOM   9975  C  C     . ARG E 5  67  ? 133.676 168.540 120.766 1.00 21.33  ? 67  ARG E C     1 
ATOM   9976  O  O     . ARG E 5  67  ? 134.612 168.414 119.965 1.00 21.33  ? 67  ARG E O     1 
ATOM   9977  C  CB    . ARG E 5  67  ? 133.605 170.504 122.328 1.00 21.33  ? 67  ARG E CB    1 
ATOM   9978  C  CG    . ARG E 5  67  ? 132.942 169.966 123.586 1.00 21.33  ? 67  ARG E CG    1 
ATOM   9979  C  CD    . ARG E 5  67  ? 133.555 170.557 124.842 1.00 21.33  ? 67  ARG E CD    1 
ATOM   9980  N  NE    . ARG E 5  67  ? 132.935 170.017 126.045 1.00 21.33  ? 67  ARG E NE    1 
ATOM   9981  C  CZ    . ARG E 5  67  ? 133.580 169.319 126.970 1.00 21.33  ? 67  ARG E CZ    1 
ATOM   9982  N  NH1   . ARG E 5  67  ? 134.874 169.068 126.869 1.00 21.33  ? 67  ARG E NH1   1 
ATOM   9983  N  NH2   . ARG E 5  67  ? 132.908 168.860 128.022 1.00 21.33  ? 67  ARG E NH2   1 
ATOM   9984  N  N     . ILE E 5  68  ? 133.171 167.503 121.441 1.00 15.80  ? 68  ILE E N     1 
ATOM   9985  C  CA    . ILE E 5  68  ? 133.753 166.164 121.304 1.00 15.80  ? 68  ILE E CA    1 
ATOM   9986  C  C     . ILE E 5  68  ? 133.638 165.609 119.884 1.00 15.80  ? 68  ILE E C     1 
ATOM   9987  O  O     . ILE E 5  68  ? 134.625 165.038 119.391 1.00 15.80  ? 68  ILE E O     1 
ATOM   9988  C  CB    . ILE E 5  68  ? 133.168 165.218 122.361 1.00 15.80  ? 68  ILE E CB    1 
ATOM   9989  C  CG1   . ILE E 5  68  ? 133.140 165.894 123.733 1.00 15.80  ? 68  ILE E CG1   1 
ATOM   9990  C  CG2   . ILE E 5  68  ? 133.966 163.928 122.428 1.00 15.80  ? 68  ILE E CG2   1 
ATOM   9991  C  CD1   . ILE E 5  68  ? 132.342 165.131 124.766 1.00 15.80  ? 68  ILE E CD1   1 
ATOM   9992  N  N     . PRO E 5  69  ? 132.483 165.690 119.194 1.00 11.32  ? 69  PRO E N     1 
ATOM   9993  C  CA    . PRO E 5  69  ? 132.461 165.206 117.799 1.00 11.32  ? 69  PRO E CA    1 
ATOM   9994  C  C     . PRO E 5  69  ? 133.447 165.913 116.882 1.00 11.32  ? 69  PRO E C     1 
ATOM   9995  O  O     . PRO E 5  69  ? 134.116 165.248 116.082 1.00 11.32  ? 69  PRO E O     1 
ATOM   9996  C  CB    . PRO E 5  69  ? 131.008 165.452 117.373 1.00 11.32  ? 69  PRO E CB    1 
ATOM   9997  C  CG    . PRO E 5  69  ? 130.245 165.352 118.627 1.00 11.32  ? 69  PRO E CG    1 
ATOM   9998  C  CD    . PRO E 5  69  ? 131.114 166.013 119.648 1.00 11.32  ? 69  PRO E CD    1 
ATOM   9999  N  N     . ALA E 5  70  ? 133.582 167.237 116.993 1.00 11.16  ? 70  ALA E N     1 
ATOM   10000 C  CA    . ALA E 5  70  ? 134.543 167.951 116.157 1.00 11.16  ? 70  ALA E CA    1 
ATOM   10001 C  C     . ALA E 5  70  ? 135.974 167.539 116.483 1.00 11.16  ? 70  ALA E C     1 
ATOM   10002 O  O     . ALA E 5  70  ? 136.794 167.331 115.573 1.00 11.16  ? 70  ALA E O     1 
ATOM   10003 C  CB    . ALA E 5  70  ? 134.366 169.459 116.326 1.00 11.16  ? 70  ALA E CB    1 
ATOM   10004 N  N     . PHE E 5  71  ? 136.284 167.405 117.775 1.00 9.50   ? 71  PHE E N     1 
ATOM   10005 C  CA    . PHE E 5  71  ? 137.627 167.013 118.186 1.00 9.50   ? 71  PHE E CA    1 
ATOM   10006 C  C     . PHE E 5  71  ? 137.981 165.632 117.650 1.00 9.50   ? 71  PHE E C     1 
ATOM   10007 O  O     . PHE E 5  71  ? 139.062 165.432 117.077 1.00 9.50   ? 71  PHE E O     1 
ATOM   10008 C  CB    . PHE E 5  71  ? 137.736 167.038 119.712 1.00 9.50   ? 71  PHE E CB    1 
ATOM   10009 C  CG    . PHE E 5  71  ? 137.715 168.421 120.310 1.00 9.50   ? 71  PHE E CG    1 
ATOM   10010 C  CD1   . PHE E 5  71  ? 137.849 169.547 119.513 1.00 9.50   ? 71  PHE E CD1   1 
ATOM   10011 C  CD2   . PHE E 5  71  ? 137.560 168.592 121.676 1.00 9.50   ? 71  PHE E CD2   1 
ATOM   10012 C  CE1   . PHE E 5  71  ? 137.826 170.813 120.067 1.00 9.50   ? 71  PHE E CE1   1 
ATOM   10013 C  CE2   . PHE E 5  71  ? 137.538 169.855 122.234 1.00 9.50   ? 71  PHE E CE2   1 
ATOM   10014 C  CZ    . PHE E 5  71  ? 137.671 170.966 121.429 1.00 9.50   ? 71  PHE E CZ    1 
ATOM   10015 N  N     . VAL E 5  72  ? 137.069 164.667 117.806 1.00 6.04   ? 72  VAL E N     1 
ATOM   10016 C  CA    . VAL E 5  72  ? 137.374 163.314 117.354 1.00 6.04   ? 72  VAL E CA    1 
ATOM   10017 C  C     . VAL E 5  72  ? 137.409 163.245 115.832 1.00 6.04   ? 72  VAL E C     1 
ATOM   10018 O  O     . VAL E 5  72  ? 138.178 162.460 115.271 1.00 6.04   ? 72  VAL E O     1 
ATOM   10019 C  CB    . VAL E 5  72  ? 136.399 162.280 117.955 1.00 6.04   ? 72  VAL E CB    1 
ATOM   10020 C  CG1   . VAL E 5  72  ? 136.443 162.327 119.475 1.00 6.04   ? 72  VAL E CG1   1 
ATOM   10021 C  CG2   . VAL E 5  72  ? 134.984 162.475 117.444 1.00 6.04   ? 72  VAL E CG2   1 
ATOM   10022 N  N     . VAL E 5  73  ? 136.625 164.076 115.137 1.00 4.84   ? 73  VAL E N     1 
ATOM   10023 C  CA    . VAL E 5  73  ? 136.689 164.100 113.677 1.00 4.84   ? 73  VAL E CA    1 
ATOM   10024 C  C     . VAL E 5  73  ? 138.063 164.571 113.209 1.00 4.84   ? 73  VAL E C     1 
ATOM   10025 O  O     . VAL E 5  73  ? 138.688 163.944 112.342 1.00 4.84   ? 73  VAL E O     1 
ATOM   10026 C  CB    . VAL E 5  73  ? 135.560 164.979 113.106 1.00 4.84   ? 73  VAL E CB    1 
ATOM   10027 C  CG1   . VAL E 5  73  ? 135.929 165.502 111.729 1.00 4.84   ? 73  VAL E CG1   1 
ATOM   10028 C  CG2   . VAL E 5  73  ? 134.264 164.192 113.033 1.00 4.84   ? 73  VAL E CG2   1 
ATOM   10029 N  N     . VAL E 5  74  ? 138.567 165.661 113.798 1.00 2.22   ? 74  VAL E N     1 
ATOM   10030 C  CA    . VAL E 5  74  ? 139.871 166.188 113.389 1.00 2.22   ? 74  VAL E CA    1 
ATOM   10031 C  C     . VAL E 5  74  ? 140.982 165.188 113.709 1.00 2.22   ? 74  VAL E C     1 
ATOM   10032 O  O     . VAL E 5  74  ? 141.852 164.897 112.867 1.00 2.22   ? 74  VAL E O     1 
ATOM   10033 C  CB    . VAL E 5  74  ? 140.129 167.551 114.056 1.00 2.22   ? 74  VAL E CB    1 
ATOM   10034 C  CG1   . VAL E 5  74  ? 141.546 168.021 113.783 1.00 2.22   ? 74  VAL E CG1   1 
ATOM   10035 C  CG2   . VAL E 5  74  ? 139.122 168.579 113.566 1.00 2.22   ? 74  VAL E CG2   1 
ATOM   10036 N  N     . ILE E 5  75  ? 140.955 164.630 114.924 1.00 3.34   ? 75  ILE E N     1 
ATOM   10037 C  CA    . ILE E 5  75  ? 141.994 163.690 115.336 1.00 3.34   ? 75  ILE E CA    1 
ATOM   10038 C  C     . ILE E 5  75  ? 141.967 162.440 114.463 1.00 3.34   ? 75  ILE E C     1 
ATOM   10039 O  O     . ILE E 5  75  ? 143.017 161.930 114.055 1.00 3.34   ? 75  ILE E O     1 
ATOM   10040 C  CB    . ILE E 5  75  ? 141.844 163.350 116.831 1.00 3.34   ? 75  ILE E CB    1 
ATOM   10041 C  CG1   . ILE E 5  75  ? 142.106 164.588 117.688 1.00 3.34   ? 75  ILE E CG1   1 
ATOM   10042 C  CG2   . ILE E 5  75  ? 142.802 162.242 117.234 1.00 3.34   ? 75  ILE E CG2   1 
ATOM   10043 C  CD1   . ILE E 5  75  ? 141.603 164.462 119.109 1.00 3.34   ? 75  ILE E CD1   1 
ATOM   10044 N  N     . ALA E 5  76  ? 140.769 161.939 114.143 1.00 -0.00  ? 76  ALA E N     1 
ATOM   10045 C  CA    . ALA E 5  76  ? 140.660 160.738 113.326 1.00 -0.00  ? 76  ALA E CA    1 
ATOM   10046 C  C     . ALA E 5  76  ? 141.113 160.991 111.895 1.00 -0.00  ? 76  ALA E C     1 
ATOM   10047 O  O     . ALA E 5  76  ? 141.700 160.105 111.266 1.00 -0.00  ? 76  ALA E O     1 
ATOM   10048 C  CB    . ALA E 5  76  ? 139.225 160.217 113.353 1.00 -0.00  ? 76  ALA E CB    1 
ATOM   10049 N  N     . SER E 5  77  ? 140.854 162.189 111.361 1.00 5.06   ? 77  SER E N     1 
ATOM   10050 C  CA    . SER E 5  77  ? 141.353 162.518 110.027 1.00 5.06   ? 77  SER E CA    1 
ATOM   10051 C  C     . SER E 5  77  ? 142.877 162.501 109.994 1.00 5.06   ? 77  SER E C     1 
ATOM   10052 O  O     . SER E 5  77  ? 143.490 161.918 109.085 1.00 5.06   ? 77  SER E O     1 
ATOM   10053 C  CB    . SER E 5  77  ? 140.823 163.883 109.590 1.00 5.06   ? 77  SER E CB    1 
ATOM   10054 O  OG    . SER E 5  77  ? 139.493 164.077 110.033 1.00 5.06   ? 77  SER E OG    1 
ATOM   10055 N  N     . PHE E 5  78  ? 143.509 163.122 110.997 1.00 2.32   ? 78  PHE E N     1 
ATOM   10056 C  CA    . PHE E 5  78  ? 144.971 163.136 111.032 1.00 2.32   ? 78  PHE E CA    1 
ATOM   10057 C  C     . PHE E 5  78  ? 145.537 161.730 111.217 1.00 2.32   ? 78  PHE E C     1 
ATOM   10058 O  O     . PHE E 5  78  ? 146.535 161.362 110.579 1.00 2.32   ? 78  PHE E O     1 
ATOM   10059 C  CB    . PHE E 5  78  ? 145.460 164.072 112.135 1.00 2.32   ? 78  PHE E CB    1 
ATOM   10060 C  CG    . PHE E 5  78  ? 145.524 165.510 111.713 1.00 2.32   ? 78  PHE E CG    1 
ATOM   10061 C  CD1   . PHE E 5  78  ? 146.487 165.939 110.817 1.00 2.32   ? 78  PHE E CD1   1 
ATOM   10062 C  CD2   . PHE E 5  78  ? 144.613 166.430 112.201 1.00 2.32   ? 78  PHE E CD2   1 
ATOM   10063 C  CE1   . PHE E 5  78  ? 146.544 167.260 110.421 1.00 2.32   ? 78  PHE E CE1   1 
ATOM   10064 C  CE2   . PHE E 5  78  ? 144.665 167.752 111.809 1.00 2.32   ? 78  PHE E CE2   1 
ATOM   10065 C  CZ    . PHE E 5  78  ? 145.632 168.167 110.918 1.00 2.32   ? 78  PHE E CZ    1 
ATOM   10066 N  N     . VAL E 5  79  ? 144.899 160.926 112.073 1.00 5.52   ? 79  VAL E N     1 
ATOM   10067 C  CA    . VAL E 5  79  ? 145.342 159.553 112.303 1.00 5.52   ? 79  VAL E CA    1 
ATOM   10068 C  C     . VAL E 5  79  ? 145.231 158.732 111.024 1.00 5.52   ? 79  VAL E C     1 
ATOM   10069 O  O     . VAL E 5  79  ? 146.134 157.956 110.691 1.00 5.52   ? 79  VAL E O     1 
ATOM   10070 C  CB    . VAL E 5  79  ? 144.540 158.924 113.460 1.00 5.52   ? 79  VAL E CB    1 
ATOM   10071 C  CG1   . VAL E 5  79  ? 144.612 157.406 113.418 1.00 5.52   ? 79  VAL E CG1   1 
ATOM   10072 C  CG2   . VAL E 5  79  ? 145.045 159.441 114.793 1.00 5.52   ? 79  VAL E CG2   1 
ATOM   10073 N  N     . THR E 5  80  ? 144.131 158.897 110.284 1.00 3.00   ? 80  THR E N     1 
ATOM   10074 C  CA    . THR E 5  80  ? 143.949 158.156 109.040 1.00 3.00   ? 80  THR E CA    1 
ATOM   10075 C  C     . THR E 5  80  ? 145.000 158.535 108.005 1.00 3.00   ? 80  THR E C     1 
ATOM   10076 O  O     . THR E 5  80  ? 145.537 157.663 107.311 1.00 3.00   ? 80  THR E O     1 
ATOM   10077 C  CB    . THR E 5  80  ? 142.545 158.396 108.485 1.00 3.00   ? 80  THR E CB    1 
ATOM   10078 O  OG1   . THR E 5  80  ? 141.579 158.190 109.523 1.00 3.00   ? 80  THR E OG1   1 
ATOM   10079 C  CG2   . THR E 5  80  ? 142.255 157.448 107.336 1.00 3.00   ? 80  THR E CG2   1 
ATOM   10080 N  N     . ILE E 5  81  ? 145.315 159.829 107.890 1.00 5.05   ? 81  ILE E N     1 
ATOM   10081 C  CA    . ILE E 5  81  ? 146.326 160.258 106.921 1.00 5.05   ? 81  ILE E CA    1 
ATOM   10082 C  C     . ILE E 5  81  ? 147.695 159.684 107.282 1.00 5.05   ? 81  ILE E C     1 
ATOM   10083 O  O     . ILE E 5  81  ? 148.416 159.148 106.423 1.00 5.05   ? 81  ILE E O     1 
ATOM   10084 C  CB    . ILE E 5  81  ? 146.357 161.793 106.825 1.00 5.05   ? 81  ILE E CB    1 
ATOM   10085 C  CG1   . ILE E 5  81  ? 145.109 162.300 106.100 1.00 5.05   ? 81  ILE E CG1   1 
ATOM   10086 C  CG2   . ILE E 5  81  ? 147.615 162.265 106.115 1.00 5.05   ? 81  ILE E CG2   1 
ATOM   10087 C  CD1   . ILE E 5  81  ? 144.853 163.775 106.283 1.00 5.05   ? 81  ILE E CD1   1 
ATOM   10088 N  N     . VAL E 5  82  ? 148.064 159.768 108.566 1.00 6.19   ? 82  VAL E N     1 
ATOM   10089 C  CA    . VAL E 5  82  ? 149.357 159.246 109.008 1.00 6.19   ? 82  VAL E CA    1 
ATOM   10090 C  C     . VAL E 5  82  ? 149.429 157.737 108.795 1.00 6.19   ? 82  VAL E C     1 
ATOM   10091 O  O     . VAL E 5  82  ? 150.453 157.206 108.344 1.00 6.19   ? 82  VAL E O     1 
ATOM   10092 C  CB    . VAL E 5  82  ? 149.612 159.635 110.477 1.00 6.19   ? 82  VAL E CB    1 
ATOM   10093 C  CG1   . VAL E 5  82  ? 150.733 158.802 111.079 1.00 6.19   ? 82  VAL E CG1   1 
ATOM   10094 C  CG2   . VAL E 5  82  ? 149.940 161.116 110.580 1.00 6.19   ? 82  VAL E CG2   1 
ATOM   10095 N  N     . GLY E 5  83  ? 148.342 157.026 109.100 1.00 8.81   ? 83  GLY E N     1 
ATOM   10096 C  CA    . GLY E 5  83  ? 148.329 155.585 108.913 1.00 8.81   ? 83  GLY E CA    1 
ATOM   10097 C  C     . GLY E 5  83  ? 148.414 155.175 107.456 1.00 8.81   ? 83  GLY E C     1 
ATOM   10098 O  O     . GLY E 5  83  ? 149.072 154.187 107.123 1.00 8.81   ? 83  GLY E O     1 
ATOM   10099 N  N     . MET E 5  84  ? 147.752 155.923 106.568 1.00 11.37  ? 84  MET E N     1 
ATOM   10100 C  CA    . MET E 5  84  ? 147.861 155.646 105.138 1.00 11.37  ? 84  MET E CA    1 
ATOM   10101 C  C     . MET E 5  84  ? 149.293 155.828 104.653 1.00 11.37  ? 84  MET E C     1 
ATOM   10102 O  O     . MET E 5  84  ? 149.820 154.994 103.904 1.00 11.37  ? 84  MET E O     1 
ATOM   10103 C  CB    . MET E 5  84  ? 146.912 156.552 104.353 1.00 11.37  ? 84  MET E CB    1 
ATOM   10104 C  CG    . MET E 5  84  ? 145.540 155.960 104.092 1.00 11.37  ? 84  MET E CG    1 
ATOM   10105 S  SD    . MET E 5  84  ? 144.452 157.134 103.263 1.00 11.37  ? 84  MET E SD    1 
ATOM   10106 C  CE    . MET E 5  84  ? 142.897 156.252 103.309 1.00 11.37  ? 84  MET E CE    1 
ATOM   10107 N  N     . LEU E 5  85  ? 149.945 156.915 105.081 1.00 16.09  ? 85  LEU E N     1 
ATOM   10108 C  CA    . LEU E 5  85  ? 151.333 157.142 104.677 1.00 16.09  ? 85  LEU E CA    1 
ATOM   10109 C  C     . LEU E 5  85  ? 152.254 156.046 105.206 1.00 16.09  ? 85  LEU E C     1 
ATOM   10110 O  O     . LEU E 5  85  ? 153.130 155.554 104.480 1.00 16.09  ? 85  LEU E O     1 
ATOM   10111 C  CB    . LEU E 5  85  ? 151.802 158.514 105.159 1.00 16.09  ? 85  LEU E CB    1 
ATOM   10112 C  CG    . LEU E 5  85  ? 151.264 159.726 104.395 1.00 16.09  ? 85  LEU E CG    1 
ATOM   10113 C  CD1   . LEU E 5  85  ? 151.943 160.997 104.871 1.00 16.09  ? 85  LEU E CD1   1 
ATOM   10114 C  CD2   . LEU E 5  85  ? 151.445 159.547 102.897 1.00 16.09  ? 85  LEU E CD2   1 
ATOM   10115 N  N     . MET E 5  86  ? 152.064 155.645 106.467 1.00 19.94  ? 86  MET E N     1 
ATOM   10116 C  CA    . MET E 5  86  ? 152.898 154.597 107.051 1.00 19.94  ? 86  MET E CA    1 
ATOM   10117 C  C     . MET E 5  86  ? 152.673 153.256 106.363 1.00 19.94  ? 86  MET E C     1 
ATOM   10118 O  O     . MET E 5  86  ? 153.625 152.496 106.155 1.00 19.94  ? 86  MET E O     1 
ATOM   10119 C  CB    . MET E 5  86  ? 152.627 154.484 108.551 1.00 19.94  ? 86  MET E CB    1 
ATOM   10120 C  CG    . MET E 5  86  ? 153.556 153.526 109.278 1.00 19.94  ? 86  MET E CG    1 
ATOM   10121 S  SD    . MET E 5  86  ? 153.561 153.716 111.073 1.00 19.94  ? 86  MET E SD    1 
ATOM   10122 C  CE    . MET E 5  86  ? 152.797 155.324 111.271 1.00 19.94  ? 86  MET E CE    1 
ATOM   10123 N  N     . LYS E 5  87  ? 151.423 152.944 106.008 1.00 25.24  ? 87  LYS E N     1 
ATOM   10124 C  CA    . LYS E 5  87  ? 151.147 151.717 105.268 1.00 25.24  ? 87  LYS E CA    1 
ATOM   10125 C  C     . LYS E 5  87  ? 151.806 151.746 103.897 1.00 25.24  ? 87  LYS E C     1 
ATOM   10126 O  O     . LYS E 5  87  ? 152.307 150.723 103.418 1.00 25.24  ? 87  LYS E O     1 
ATOM   10127 C  CB    . LYS E 5  87  ? 149.638 151.516 105.119 1.00 25.24  ? 87  LYS E CB    1 
ATOM   10128 C  CG    . LYS E 5  87  ? 148.942 151.011 106.367 1.00 25.24  ? 87  LYS E CG    1 
ATOM   10129 C  CD    . LYS E 5  87  ? 147.590 150.385 106.051 1.00 25.24  ? 87  LYS E CD    1 
ATOM   10130 C  CE    . LYS E 5  87  ? 146.745 151.284 105.166 1.00 25.24  ? 87  LYS E CE    1 
ATOM   10131 N  NZ    . LYS E 5  87  ? 145.325 151.323 105.611 1.00 25.24  ? 87  LYS E NZ    1 
ATOM   10132 N  N     . ALA E 5  88  ? 151.806 152.912 103.246 1.00 27.71  ? 88  ALA E N     1 
ATOM   10133 C  CA    . ALA E 5  88  ? 152.418 153.017 101.926 1.00 27.71  ? 88  ALA E CA    1 
ATOM   10134 C  C     . ALA E 5  88  ? 153.931 152.857 101.990 1.00 27.71  ? 88  ALA E C     1 
ATOM   10135 O  O     . ALA E 5  88  ? 154.525 152.215 101.117 1.00 27.71  ? 88  ALA E O     1 
ATOM   10136 C  CB    . ALA E 5  88  ? 152.055 154.352 101.281 1.00 27.71  ? 88  ALA E CB    1 
ATOM   10137 N  N     . TYR E 5  89  ? 154.578 153.429 103.008 1.00 29.68  ? 89  TYR E N     1 
ATOM   10138 C  CA    . TYR E 5  89  ? 156.033 153.537 102.985 1.00 29.68  ? 89  TYR E CA    1 
ATOM   10139 C  C     . TYR E 5  89  ? 156.759 152.687 104.019 1.00 29.68  ? 89  TYR E C     1 
ATOM   10140 O  O     . TYR E 5  89  ? 157.872 152.237 103.743 1.00 29.68  ? 89  TYR E O     1 
ATOM   10141 C  CB    . TYR E 5  89  ? 156.451 155.002 103.157 1.00 29.68  ? 89  TYR E CB    1 
ATOM   10142 C  CG    . TYR E 5  89  ? 156.045 155.860 101.982 1.00 29.68  ? 89  TYR E CG    1 
ATOM   10143 C  CD1   . TYR E 5  89  ? 156.610 155.668 100.729 1.00 29.68  ? 89  TYR E CD1   1 
ATOM   10144 C  CD2   . TYR E 5  89  ? 155.081 156.850 102.122 1.00 29.68  ? 89  TYR E CD2   1 
ATOM   10145 C  CE1   . TYR E 5  89  ? 156.235 156.444 99.649  1.00 29.68  ? 89  TYR E CE1   1 
ATOM   10146 C  CE2   . TYR E 5  89  ? 154.700 157.632 101.048 1.00 29.68  ? 89  TYR E CE2   1 
ATOM   10147 C  CZ    . TYR E 5  89  ? 155.280 157.425 99.815  1.00 29.68  ? 89  TYR E CZ    1 
ATOM   10148 O  OH    . TYR E 5  89  ? 154.903 158.201 98.744  1.00 29.68  ? 89  TYR E OH    1 
ATOM   10149 N  N     . VAL E 5  90  ? 156.180 152.453 105.194 1.00 31.42  ? 90  VAL E N     1 
ATOM   10150 C  CA    . VAL E 5  90  ? 156.849 151.662 106.229 1.00 31.42  ? 90  VAL E CA    1 
ATOM   10151 C  C     . VAL E 5  90  ? 155.965 150.482 106.616 1.00 31.42  ? 90  VAL E C     1 
ATOM   10152 O  O     . VAL E 5  90  ? 155.201 150.573 107.588 1.00 31.42  ? 90  VAL E O     1 
ATOM   10153 C  CB    . VAL E 5  90  ? 157.190 152.515 107.463 1.00 31.42  ? 90  VAL E CB    1 
ATOM   10154 C  CG1   . VAL E 5  90  ? 158.154 151.769 108.371 1.00 31.42  ? 90  VAL E CG1   1 
ATOM   10155 C  CG2   . VAL E 5  90  ? 157.778 153.857 107.057 1.00 31.42  ? 90  VAL E CG2   1 
ATOM   10156 N  N     . PRO E 5  91  ? 156.037 149.356 105.901 1.00 32.35  ? 91  PRO E N     1 
ATOM   10157 C  CA    . PRO E 5  91  ? 155.133 148.239 106.215 1.00 32.35  ? 91  PRO E CA    1 
ATOM   10158 C  C     . PRO E 5  91  ? 155.537 147.446 107.448 1.00 32.35  ? 91  PRO E C     1 
ATOM   10159 O  O     . PRO E 5  91  ? 154.664 146.853 108.096 1.00 32.35  ? 91  PRO E O     1 
ATOM   10160 C  CB    . PRO E 5  91  ? 155.194 147.379 104.947 1.00 32.35  ? 91  PRO E CB    1 
ATOM   10161 C  CG    . PRO E 5  91  ? 156.544 147.658 104.382 1.00 32.35  ? 91  PRO E CG    1 
ATOM   10162 C  CD    . PRO E 5  91  ? 156.842 149.099 104.695 1.00 32.35  ? 91  PRO E CD    1 
ATOM   10163 N  N     . ALA E 5  92  ? 156.827 147.406 107.789 1.00 29.45  ? 92  ALA E N     1 
ATOM   10164 C  CA    . ALA E 5  92  ? 157.270 146.615 108.934 1.00 29.45  ? 92  ALA E CA    1 
ATOM   10165 C  C     . ALA E 5  92  ? 156.756 147.199 110.245 1.00 29.45  ? 92  ALA E C     1 
ATOM   10166 O  O     . ALA E 5  92  ? 156.278 146.465 111.120 1.00 29.45  ? 92  ALA E O     1 
ATOM   10167 C  CB    . ALA E 5  92  ? 158.796 146.522 108.947 1.00 29.45  ? 92  ALA E CB    1 
ATOM   10168 N  N     . LEU E 5  93  ? 156.846 148.523 110.399 1.00 31.25  ? 93  LEU E N     1 
ATOM   10169 C  CA    . LEU E 5  93  ? 156.332 149.163 111.605 1.00 31.25  ? 93  LEU E CA    1 
ATOM   10170 C  C     . LEU E 5  93  ? 154.814 149.061 111.676 1.00 31.25  ? 93  LEU E C     1 
ATOM   10171 O  O     . LEU E 5  93  ? 154.239 148.985 112.768 1.00 31.25  ? 93  LEU E O     1 
ATOM   10172 C  CB    . LEU E 5  93  ? 156.773 150.625 111.654 1.00 31.25  ? 93  LEU E CB    1 
ATOM   10173 C  CG    . LEU E 5  93  ? 156.944 151.252 113.039 1.00 31.25  ? 93  LEU E CG    1 
ATOM   10174 C  CD1   . LEU E 5  93  ? 157.689 150.313 113.976 1.00 31.25  ? 93  LEU E CD1   1 
ATOM   10175 C  CD2   . LEU E 5  93  ? 157.656 152.591 112.934 1.00 31.25  ? 93  LEU E CD2   1 
ATOM   10176 N  N     . ASP E 5  94  ? 154.148 149.070 110.520 1.00 30.47  ? 94  ASP E N     1 
ATOM   10177 C  CA    . ASP E 5  94  ? 152.704 148.866 110.494 1.00 30.47  ? 94  ASP E CA    1 
ATOM   10178 C  C     . ASP E 5  94  ? 152.348 147.466 110.978 1.00 30.47  ? 94  ASP E C     1 
ATOM   10179 O  O     . ASP E 5  94  ? 151.424 147.295 111.781 1.00 30.47  ? 94  ASP E O     1 
ATOM   10180 C  CB    . ASP E 5  94  ? 152.175 149.092 109.078 1.00 30.47  ? 94  ASP E CB    1 
ATOM   10181 C  CG    . ASP E 5  94  ? 150.695 148.772 108.936 1.00 30.47  ? 94  ASP E CG    1 
ATOM   10182 O  OD1   . ASP E 5  94  ? 150.256 148.551 107.791 1.00 30.47  ? 94  ASP E OD1   1 
ATOM   10183 O  OD2   . ASP E 5  94  ? 149.951 148.811 109.940 1.00 30.47  ? 94  ASP E OD2   1 
ATOM   10184 N  N     . ALA E 5  95  ? 153.077 146.451 110.505 1.00 27.69  ? 95  ALA E N     1 
ATOM   10185 C  CA    . ALA E 5  95  ? 152.792 145.080 110.913 1.00 27.69  ? 95  ALA E CA    1 
ATOM   10186 C  C     . ALA E 5  95  ? 153.128 144.847 112.380 1.00 27.69  ? 95  ALA E C     1 
ATOM   10187 O  O     . ALA E 5  95  ? 152.467 144.043 113.047 1.00 27.69  ? 95  ALA E O     1 
ATOM   10188 C  CB    . ALA E 5  95  ? 153.561 144.098 110.030 1.00 27.69  ? 95  ALA E CB    1 
ATOM   10189 N  N     . ALA E 5  96  ? 154.152 145.532 112.896 1.00 25.83  ? 96  ALA E N     1 
ATOM   10190 C  CA    . ALA E 5  96  ? 154.524 145.363 114.298 1.00 25.83  ? 96  ALA E CA    1 
ATOM   10191 C  C     . ALA E 5  96  ? 153.473 145.953 115.232 1.00 25.83  ? 96  ALA E C     1 
ATOM   10192 O  O     . ALA E 5  96  ? 153.237 145.421 116.323 1.00 25.83  ? 96  ALA E O     1 
ATOM   10193 C  CB    . ALA E 5  96  ? 155.890 145.993 114.557 1.00 25.83  ? 96  ALA E CB    1 
ATOM   10194 N  N     . LEU E 5  97  ? 152.836 147.053 114.826 1.00 22.10  ? 97  LEU E N     1 
ATOM   10195 C  CA    . LEU E 5  97  ? 151.862 147.755 115.654 1.00 22.10  ? 97  LEU E CA    1 
ATOM   10196 C  C     . LEU E 5  97  ? 150.487 147.830 114.997 1.00 22.10  ? 97  LEU E C     1 
ATOM   10197 O  O     . LEU E 5  97  ? 149.868 148.897 114.994 1.00 22.10  ? 97  LEU E O     1 
ATOM   10198 C  CB    . LEU E 5  97  ? 152.360 149.166 115.972 1.00 22.10  ? 97  LEU E CB    1 
ATOM   10199 C  CG    . LEU E 5  97  ? 153.851 149.342 116.258 1.00 22.10  ? 97  LEU E CG    1 
ATOM   10200 C  CD1   . LEU E 5  97  ? 154.234 150.810 116.203 1.00 22.10  ? 97  LEU E CD1   1 
ATOM   10201 C  CD2   . LEU E 5  97  ? 154.212 148.745 117.602 1.00 22.10  ? 97  LEU E CD2   1 
ATOM   10202 N  N     . GLY E 5  98  ? 149.995 146.720 114.452 1.00 19.28  ? 98  GLY E N     1 
ATOM   10203 C  CA    . GLY E 5  98  ? 148.811 146.723 113.610 1.00 19.28  ? 98  GLY E CA    1 
ATOM   10204 C  C     . GLY E 5  98  ? 147.526 147.255 114.213 1.00 19.28  ? 98  GLY E C     1 
ATOM   10205 O  O     . GLY E 5  98  ? 146.798 148.005 113.558 1.00 19.28  ? 98  GLY E O     1 
ATOM   10206 N  N     . ILE E 5  99  ? 147.233 146.881 115.458 1.00 16.46  ? 99  ILE E N     1 
ATOM   10207 C  CA    . ILE E 5  99  ? 145.944 147.235 116.041 1.00 16.46  ? 99  ILE E CA    1 
ATOM   10208 C  C     . ILE E 5  99  ? 145.971 148.633 116.661 1.00 16.46  ? 99  ILE E C     1 
ATOM   10209 O  O     . ILE E 5  99  ? 144.951 149.332 116.667 1.00 16.46  ? 99  ILE E O     1 
ATOM   10210 C  CB    . ILE E 5  99  ? 145.525 146.154 117.057 1.00 16.46  ? 99  ILE E CB    1 
ATOM   10211 C  CG1   . ILE E 5  99  ? 144.194 146.500 117.733 1.00 16.46  ? 99  ILE E CG1   1 
ATOM   10212 C  CG2   . ILE E 5  99  ? 146.624 145.916 118.084 1.00 16.46  ? 99  ILE E CG2   1 
ATOM   10213 C  CD1   . ILE E 5  99  ? 143.013 146.522 116.785 1.00 16.46  ? 99  ILE E CD1   1 
ATOM   10214 N  N     . PHE E 5  100 ? 147.123 149.081 117.156 1.00 12.84  ? 100 PHE E N     1 
ATOM   10215 C  CA    . PHE E 5  100 ? 147.205 150.332 117.900 1.00 12.84  ? 100 PHE E CA    1 
ATOM   10216 C  C     . PHE E 5  100 ? 147.468 151.551 117.024 1.00 12.84  ? 100 PHE E C     1 
ATOM   10217 O  O     . PHE E 5  100 ? 147.506 152.668 117.548 1.00 12.84  ? 100 PHE E O     1 
ATOM   10218 C  CB    . PHE E 5  100 ? 148.285 150.229 118.981 1.00 12.84  ? 100 PHE E CB    1 
ATOM   10219 C  CG    . PHE E 5  100 ? 147.838 149.485 120.205 1.00 12.84  ? 100 PHE E CG    1 
ATOM   10220 C  CD1   . PHE E 5  100 ? 147.048 150.106 121.158 1.00 12.84  ? 100 PHE E CD1   1 
ATOM   10221 C  CD2   . PHE E 5  100 ? 148.194 148.163 120.397 1.00 12.84  ? 100 PHE E CD2   1 
ATOM   10222 C  CE1   . PHE E 5  100 ? 146.628 149.423 122.281 1.00 12.84  ? 100 PHE E CE1   1 
ATOM   10223 C  CE2   . PHE E 5  100 ? 147.775 147.475 121.517 1.00 12.84  ? 100 PHE E CE2   1 
ATOM   10224 C  CZ    . PHE E 5  100 ? 146.993 148.106 122.461 1.00 12.84  ? 100 PHE E CZ    1 
ATOM   10225 N  N     . ILE E 5  101 ? 147.653 151.377 115.719 1.00 15.81  ? 101 ILE E N     1 
ATOM   10226 C  CA    . ILE E 5  101 ? 147.790 152.512 114.804 1.00 15.81  ? 101 ILE E CA    1 
ATOM   10227 C  C     . ILE E 5  101 ? 146.417 153.111 114.492 1.00 15.81  ? 101 ILE E C     1 
ATOM   10228 O  O     . ILE E 5  101 ? 146.296 154.344 114.476 1.00 15.81  ? 101 ILE E O     1 
ATOM   10229 C  CB    . ILE E 5  101 ? 148.565 152.117 113.533 1.00 15.81  ? 101 ILE E CB    1 
ATOM   10230 C  CG1   . ILE E 5  101 ? 150.039 151.881 113.866 1.00 15.81  ? 101 ILE E CG1   1 
ATOM   10231 C  CG2   . ILE E 5  101 ? 148.430 153.182 112.452 1.00 15.81  ? 101 ILE E CG2   1 
ATOM   10232 C  CD1   . ILE E 5  101 ? 150.924 151.711 112.655 1.00 15.81  ? 101 ILE E CD1   1 
ATOM   10233 N  N     . PRO E 5  102 ? 145.355 152.328 114.245 1.00 12.74  ? 102 PRO E N     1 
ATOM   10234 C  CA    . PRO E 5  102 ? 144.016 152.942 114.235 1.00 12.74  ? 102 PRO E CA    1 
ATOM   10235 C  C     . PRO E 5  102 ? 143.582 153.496 115.582 1.00 12.74  ? 102 PRO E C     1 
ATOM   10236 O  O     . PRO E 5  102 ? 142.664 154.324 115.624 1.00 12.74  ? 102 PRO E O     1 
ATOM   10237 C  CB    . PRO E 5  102 ? 143.101 151.795 113.786 1.00 12.74  ? 102 PRO E CB    1 
ATOM   10238 C  CG    . PRO E 5  102 ? 143.973 150.900 113.022 1.00 12.74  ? 102 PRO E CG    1 
ATOM   10239 C  CD    . PRO E 5  102 ? 145.301 150.955 113.704 1.00 12.74  ? 102 PRO E CD    1 
ATOM   10240 N  N     . LEU E 5  103 ? 144.205 153.073 116.680 1.00 12.86  ? 103 LEU E N     1 
ATOM   10241 C  CA    . LEU E 5  103 ? 143.782 153.460 118.019 1.00 12.86  ? 103 LEU E CA    1 
ATOM   10242 C  C     . LEU E 5  103 ? 144.514 154.686 118.555 1.00 12.86  ? 103 LEU E C     1 
ATOM   10243 O  O     . LEU E 5  103 ? 144.342 155.025 119.729 1.00 12.86  ? 103 LEU E O     1 
ATOM   10244 C  CB    . LEU E 5  103 ? 143.961 152.287 118.986 1.00 12.86  ? 103 LEU E CB    1 
ATOM   10245 C  CG    . LEU E 5  103 ? 142.833 151.252 119.004 1.00 12.86  ? 103 LEU E CG    1 
ATOM   10246 C  CD1   . LEU E 5  103 ? 143.283 149.969 119.679 1.00 12.86  ? 103 LEU E CD1   1 
ATOM   10247 C  CD2   . LEU E 5  103 ? 141.604 151.815 119.693 1.00 12.86  ? 103 LEU E CD2   1 
ATOM   10248 N  N     . ILE E 5  104 ? 145.331 155.352 117.732 1.00 9.09   ? 104 ILE E N     1 
ATOM   10249 C  CA    . ILE E 5  104 ? 145.953 156.602 118.159 1.00 9.09   ? 104 ILE E CA    1 
ATOM   10250 C  C     . ILE E 5  104 ? 144.913 157.701 118.342 1.00 9.09   ? 104 ILE E C     1 
ATOM   10251 O  O     . ILE E 5  104 ? 145.157 158.669 119.071 1.00 9.09   ? 104 ILE E O     1 
ATOM   10252 C  CB    . ILE E 5  104 ? 147.045 157.034 117.158 1.00 9.09   ? 104 ILE E CB    1 
ATOM   10253 C  CG1   . ILE E 5  104 ? 147.923 155.845 116.777 1.00 9.09   ? 104 ILE E CG1   1 
ATOM   10254 C  CG2   . ILE E 5  104 ? 147.931 158.122 117.742 1.00 9.09   ? 104 ILE E CG2   1 
ATOM   10255 C  CD1   . ILE E 5  104 ? 149.025 156.193 115.803 1.00 9.09   ? 104 ILE E CD1   1 
ATOM   10256 N  N     . VAL E 5  105 ? 143.743 157.564 117.709 1.00 10.66  ? 105 VAL E N     1 
ATOM   10257 C  CA    . VAL E 5  105 ? 142.676 158.550 117.865 1.00 10.66  ? 105 VAL E CA    1 
ATOM   10258 C  C     . VAL E 5  105 ? 142.199 158.609 119.312 1.00 10.66  ? 105 VAL E C     1 
ATOM   10259 O  O     . VAL E 5  105 ? 141.795 159.673 119.799 1.00 10.66  ? 105 VAL E O     1 
ATOM   10260 C  CB    . VAL E 5  105 ? 141.526 158.239 116.880 1.00 10.66  ? 105 VAL E CB    1 
ATOM   10261 C  CG1   . VAL E 5  105 ? 140.980 156.835 117.095 1.00 10.66  ? 105 VAL E CG1   1 
ATOM   10262 C  CG2   . VAL E 5  105 ? 140.415 159.275 116.983 1.00 10.66  ? 105 VAL E CG2   1 
ATOM   10263 N  N     . VAL E 5  106 ? 142.268 157.495 120.030 1.00 16.11  ? 106 VAL E N     1 
ATOM   10264 C  CA    . VAL E 5  106 ? 141.860 157.432 121.431 1.00 16.11  ? 106 VAL E CA    1 
ATOM   10265 C  C     . VAL E 5  106 ? 143.089 156.993 122.226 1.00 16.11  ? 106 VAL E C     1 
ATOM   10266 O  O     . VAL E 5  106 ? 143.371 155.802 122.388 1.00 16.11  ? 106 VAL E O     1 
ATOM   10267 C  CB    . VAL E 5  106 ? 140.664 156.500 121.644 1.00 16.11  ? 106 VAL E CB    1 
ATOM   10268 C  CG1   . VAL E 5  106 ? 139.380 157.241 121.315 1.00 16.11  ? 106 VAL E CG1   1 
ATOM   10269 C  CG2   . VAL E 5  106 ? 140.767 155.265 120.758 1.00 16.11  ? 106 VAL E CG2   1 
ATOM   10270 N  N     . ASN E 5  107 ? 143.843 157.969 122.737 1.00 11.08  ? 107 ASN E N     1 
ATOM   10271 C  CA    . ASN E 5  107 ? 145.135 157.704 123.362 1.00 11.08  ? 107 ASN E CA    1 
ATOM   10272 C  C     . ASN E 5  107 ? 145.273 158.323 124.748 1.00 11.08  ? 107 ASN E C     1 
ATOM   10273 O  O     . ASN E 5  107 ? 146.377 158.313 125.306 1.00 11.08  ? 107 ASN E O     1 
ATOM   10274 C  CB    . ASN E 5  107 ? 146.265 158.205 122.457 1.00 11.08  ? 107 ASN E CB    1 
ATOM   10275 C  CG    . ASN E 5  107 ? 147.565 157.455 122.672 1.00 11.08  ? 107 ASN E CG    1 
ATOM   10276 O  OD1   . ASN E 5  107 ? 147.798 156.408 122.071 1.00 11.08  ? 107 ASN E OD1   1 
ATOM   10277 N  ND2   . ASN E 5  107 ? 148.419 157.989 123.537 1.00 11.08  ? 107 ASN E ND2   1 
ATOM   10278 N  N     . CYS E 5  108 ? 144.202 158.896 125.300 1.00 10.16  ? 108 CYS E N     1 
ATOM   10279 C  CA    . CYS E 5  108 ? 144.118 159.488 126.638 1.00 10.16  ? 108 CYS E CA    1 
ATOM   10280 C  C     . CYS E 5  108 ? 144.984 160.729 126.820 1.00 10.16  ? 108 CYS E C     1 
ATOM   10281 O  O     . CYS E 5  108 ? 144.930 161.343 127.890 1.00 10.16  ? 108 CYS E O     1 
ATOM   10282 C  CB    . CYS E 5  108 ? 144.480 158.499 127.757 1.00 10.16  ? 108 CYS E CB    1 
ATOM   10283 S  SG    . CYS E 5  108 ? 143.165 157.407 128.332 1.00 10.16  ? 108 CYS E SG    1 
ATOM   10284 N  N     . ILE E 5  109 ? 145.774 161.125 125.825 1.00 10.06  ? 109 ILE E N     1 
ATOM   10285 C  CA    . ILE E 5  109 ? 146.647 162.283 125.934 1.00 10.06  ? 109 ILE E CA    1 
ATOM   10286 C  C     . ILE E 5  109 ? 146.258 163.373 124.946 1.00 10.06  ? 109 ILE E C     1 
ATOM   10287 O  O     . ILE E 5  109 ? 146.275 164.557 125.288 1.00 10.06  ? 109 ILE E O     1 
ATOM   10288 C  CB    . ILE E 5  109 ? 148.128 161.884 125.752 1.00 10.06  ? 109 ILE E CB    1 
ATOM   10289 C  CG1   . ILE E 5  109 ? 148.450 160.608 126.529 1.00 10.06  ? 109 ILE E CG1   1 
ATOM   10290 C  CG2   . ILE E 5  109 ? 149.042 163.012 126.196 1.00 10.06  ? 109 ILE E CG2   1 
ATOM   10291 C  CD1   . ILE E 5  109 ? 149.823 160.056 126.240 1.00 10.06  ? 109 ILE E CD1   1 
ATOM   10292 N  N     . ILE E 5  110 ? 145.912 162.993 123.716 1.00 9.49   ? 110 ILE E N     1 
ATOM   10293 C  CA    . ILE E 5  110 ? 145.561 163.979 122.701 1.00 9.49   ? 110 ILE E CA    1 
ATOM   10294 C  C     . ILE E 5  110 ? 144.259 164.682 123.067 1.00 9.49   ? 110 ILE E C     1 
ATOM   10295 O  O     . ILE E 5  110 ? 144.171 165.916 123.044 1.00 9.49   ? 110 ILE E O     1 
ATOM   10296 C  CB    . ILE E 5  110 ? 145.478 163.309 121.319 1.00 9.49   ? 110 ILE E CB    1 
ATOM   10297 C  CG1   . ILE E 5  110 ? 146.796 162.603 121.000 1.00 9.49   ? 110 ILE E CG1   1 
ATOM   10298 C  CG2   . ILE E 5  110 ? 145.159 164.334 120.254 1.00 9.49   ? 110 ILE E CG2   1 
ATOM   10299 C  CD1   . ILE E 5  110 ? 146.671 161.506 119.974 1.00 9.49   ? 110 ILE E CD1   1 
ATOM   10300 N  N     . LEU E 5  111 ? 143.234 163.908 123.432 1.00 12.78  ? 111 LEU E N     1 
ATOM   10301 C  CA    . LEU E 5  111 ? 141.960 164.501 123.826 1.00 12.78  ? 111 LEU E CA    1 
ATOM   10302 C  C     . LEU E 5  111 ? 142.079 165.243 125.151 1.00 12.78  ? 111 LEU E C     1 
ATOM   10303 O  O     . LEU E 5  111 ? 141.419 166.268 125.354 1.00 12.78  ? 111 LEU E O     1 
ATOM   10304 C  CB    . LEU E 5  111 ? 140.883 163.420 123.911 1.00 12.78  ? 111 LEU E CB    1 
ATOM   10305 C  CG    . LEU E 5  111 ? 139.429 163.890 123.826 1.00 12.78  ? 111 LEU E CG    1 
ATOM   10306 C  CD1   . LEU E 5  111 ? 139.224 164.807 122.632 1.00 12.78  ? 111 LEU E CD1   1 
ATOM   10307 C  CD2   . LEU E 5  111 ? 138.484 162.700 123.759 1.00 12.78  ? 111 LEU E CD2   1 
ATOM   10308 N  N     . ALA E 5  112 ? 142.904 164.732 126.069 1.00 12.67  ? 112 ALA E N     1 
ATOM   10309 C  CA    . ALA E 5  112 ? 143.091 165.398 127.354 1.00 12.67  ? 112 ALA E CA    1 
ATOM   10310 C  C     . ALA E 5  112 ? 143.769 166.753 127.187 1.00 12.67  ? 112 ALA E C     1 
ATOM   10311 O  O     . ALA E 5  112 ? 143.375 167.734 127.826 1.00 12.67  ? 112 ALA E O     1 
ATOM   10312 C  CB    . ALA E 5  112 ? 143.898 164.506 128.295 1.00 12.67  ? 112 ALA E CB    1 
ATOM   10313 N  N     . ARG E 5  113 ? 144.794 166.827 126.334 1.00 16.44  ? 113 ARG E N     1 
ATOM   10314 C  CA    . ARG E 5  113 ? 145.463 168.102 126.098 1.00 16.44  ? 113 ARG E CA    1 
ATOM   10315 C  C     . ARG E 5  113 ? 144.630 169.024 125.218 1.00 16.44  ? 113 ARG E C     1 
ATOM   10316 O  O     . ARG E 5  113 ? 144.810 170.246 125.261 1.00 16.44  ? 113 ARG E O     1 
ATOM   10317 C  CB    . ARG E 5  113 ? 146.838 167.873 125.469 1.00 16.44  ? 113 ARG E CB    1 
ATOM   10318 C  CG    . ARG E 5  113 ? 147.839 167.149 126.360 1.00 16.44  ? 113 ARG E CG    1 
ATOM   10319 C  CD    . ARG E 5  113 ? 147.791 167.641 127.797 1.00 16.44  ? 113 ARG E CD    1 
ATOM   10320 N  NE    . ARG E 5  113 ? 148.339 168.985 127.928 1.00 16.44  ? 113 ARG E NE    1 
ATOM   10321 C  CZ    . ARG E 5  113 ? 148.293 169.708 129.038 1.00 16.44  ? 113 ARG E CZ    1 
ATOM   10322 N  NH1   . ARG E 5  113 ? 147.734 169.244 130.144 1.00 16.44  ? 113 ARG E NH1   1 
ATOM   10323 N  NH2   . ARG E 5  113 ? 148.824 170.927 129.041 1.00 16.44  ? 113 ARG E NH2   1 
ATOM   10324 N  N     . ALA E 5  114 ? 143.729 168.464 124.406 1.00 17.35  ? 114 ALA E N     1 
ATOM   10325 C  CA    . ALA E 5  114 ? 142.900 169.297 123.540 1.00 17.35  ? 114 ALA E CA    1 
ATOM   10326 C  C     . ALA E 5  114 ? 141.898 170.119 124.342 1.00 17.35  ? 114 ALA E C     1 
ATOM   10327 O  O     . ALA E 5  114 ? 141.651 171.287 124.024 1.00 17.35  ? 114 ALA E O     1 
ATOM   10328 C  CB    . ALA E 5  114 ? 142.177 168.428 122.513 1.00 17.35  ? 114 ALA E CB    1 
ATOM   10329 N  N     . GLU E 5  115 ? 141.311 169.530 125.382 1.00 22.07  ? 115 GLU E N     1 
ATOM   10330 C  CA    . GLU E 5  115 ? 140.274 170.185 126.167 1.00 22.07  ? 115 GLU E CA    1 
ATOM   10331 C  C     . GLU E 5  115 ? 140.819 170.889 127.403 1.00 22.07  ? 115 GLU E C     1 
ATOM   10332 O  O     . GLU E 5  115 ? 140.035 171.434 128.187 1.00 22.07  ? 115 GLU E O     1 
ATOM   10333 C  CB    . GLU E 5  115 ? 139.205 169.170 126.577 1.00 22.07  ? 115 GLU E CB    1 
ATOM   10334 C  CG    . GLU E 5  115 ? 139.694 168.114 127.552 1.00 22.07  ? 115 GLU E CG    1 
ATOM   10335 C  CD    . GLU E 5  115 ? 138.681 167.008 127.767 1.00 22.07  ? 115 GLU E CD    1 
ATOM   10336 O  OE1   . GLU E 5  115 ? 137.931 166.695 126.818 1.00 22.07  ? 115 GLU E OE1   1 
ATOM   10337 O  OE2   . GLU E 5  115 ? 138.634 166.450 128.883 1.00 22.07  ? 115 GLU E OE2   1 
ATOM   10338 N  N     . ALA E 5  116 ? 142.135 170.894 127.597 1.00 22.34  ? 116 ALA E N     1 
ATOM   10339 C  CA    . ALA E 5  116 ? 142.741 171.525 128.760 1.00 22.34  ? 116 ALA E CA    1 
ATOM   10340 C  C     . ALA E 5  116 ? 143.731 172.627 128.421 1.00 22.34  ? 116 ALA E C     1 
ATOM   10341 O  O     . ALA E 5  116 ? 143.884 173.558 129.214 1.00 22.34  ? 116 ALA E O     1 
ATOM   10342 C  CB    . ALA E 5  116 ? 143.453 170.478 129.631 1.00 22.34  ? 116 ALA E CB    1 
ATOM   10343 N  N     . PHE E 5  117 ? 144.404 172.552 127.286 1.00 28.96  ? 117 PHE E N     1 
ATOM   10344 C  CA    . PHE E 5  117 ? 145.368 173.584 126.922 1.00 28.96  ? 117 PHE E CA    1 
ATOM   10345 C  C     . PHE E 5  117 ? 145.137 174.163 125.536 1.00 28.96  ? 117 PHE E C     1 
ATOM   10346 O  O     . PHE E 5  117 ? 145.350 175.361 125.338 1.00 28.96  ? 117 PHE E O     1 
ATOM   10347 C  CB    . PHE E 5  117 ? 146.796 173.026 127.012 1.00 28.96  ? 117 PHE E CB    1 
ATOM   10348 C  CG    . PHE E 5  117 ? 147.850 174.084 127.163 1.00 28.96  ? 117 PHE E CG    1 
ATOM   10349 C  CD1   . PHE E 5  117 ? 148.205 174.551 128.417 1.00 28.96  ? 117 PHE E CD1   1 
ATOM   10350 C  CD2   . PHE E 5  117 ? 148.483 174.614 126.051 1.00 28.96  ? 117 PHE E CD2   1 
ATOM   10351 C  CE1   . PHE E 5  117 ? 149.173 175.525 128.558 1.00 28.96  ? 117 PHE E CE1   1 
ATOM   10352 C  CE2   . PHE E 5  117 ? 149.452 175.588 126.187 1.00 28.96  ? 117 PHE E CE2   1 
ATOM   10353 C  CZ    . PHE E 5  117 ? 149.797 176.043 127.442 1.00 28.96  ? 117 PHE E CZ    1 
ATOM   10354 N  N     . ALA E 5  118 ? 144.713 173.346 124.570 1.00 28.28  ? 118 ALA E N     1 
ATOM   10355 C  CA    . ALA E 5  118 ? 144.580 173.833 123.201 1.00 28.28  ? 118 ALA E CA    1 
ATOM   10356 C  C     . ALA E 5  118 ? 143.351 174.714 123.024 1.00 28.28  ? 118 ALA E C     1 
ATOM   10357 O  O     . ALA E 5  118 ? 143.342 175.591 122.153 1.00 28.28  ? 118 ALA E O     1 
ATOM   10358 C  CB    . ALA E 5  118 ? 144.528 172.656 122.228 1.00 28.28  ? 118 ALA E CB    1 
ATOM   10359 N  N     . PHE E 5  119 ? 142.311 174.502 123.833 1.00 40.82  ? 119 PHE E N     1 
ATOM   10360 C  CA    . PHE E 5  119 ? 141.061 175.228 123.639 1.00 40.82  ? 119 PHE E CA    1 
ATOM   10361 C  C     . PHE E 5  119 ? 141.164 176.680 124.089 1.00 40.82  ? 119 PHE E C     1 
ATOM   10362 O  O     . PHE E 5  119 ? 140.453 177.540 123.558 1.00 40.82  ? 119 PHE E O     1 
ATOM   10363 C  CB    . PHE E 5  119 ? 139.928 174.520 124.384 1.00 40.82  ? 119 PHE E CB    1 
ATOM   10364 C  CG    . PHE E 5  119 ? 138.565 174.773 123.804 1.00 40.82  ? 119 PHE E CG    1 
ATOM   10365 C  CD1   . PHE E 5  119 ? 138.369 174.785 122.433 1.00 40.82  ? 119 PHE E CD1   1 
ATOM   10366 C  CD2   . PHE E 5  119 ? 137.476 174.986 124.633 1.00 40.82  ? 119 PHE E CD2   1 
ATOM   10367 C  CE1   . PHE E 5  119 ? 137.112 175.014 121.900 1.00 40.82  ? 119 PHE E CE1   1 
ATOM   10368 C  CE2   . PHE E 5  119 ? 136.218 175.214 124.107 1.00 40.82  ? 119 PHE E CE2   1 
ATOM   10369 C  CZ    . PHE E 5  119 ? 136.036 175.228 122.739 1.00 40.82  ? 119 PHE E CZ    1 
ATOM   10370 N  N     . SER E 5  120 ? 142.040 176.977 125.047 1.00 39.86  ? 120 SER E N     1 
ATOM   10371 C  CA    . SER E 5  120 ? 142.117 178.300 125.657 1.00 39.86  ? 120 SER E CA    1 
ATOM   10372 C  C     . SER E 5  120 ? 143.526 178.869 125.565 1.00 39.86  ? 120 SER E C     1 
ATOM   10373 O  O     . SER E 5  120 ? 144.044 179.445 126.526 1.00 39.86  ? 120 SER E O     1 
ATOM   10374 C  CB    . SER E 5  120 ? 141.658 178.251 127.111 1.00 39.86  ? 120 SER E CB    1 
ATOM   10375 O  OG    . SER E 5  120 ? 140.416 177.582 127.228 1.00 39.86  ? 120 SER E OG    1 
ATOM   10376 N  N     . ASN E 5  121 ? 144.170 178.723 124.410 1.00 37.32  ? 121 ASN E N     1 
ATOM   10377 C  CA    . ASN E 5  121 ? 145.501 179.271 124.190 1.00 37.32  ? 121 ASN E CA    1 
ATOM   10378 C  C     . ASN E 5  121 ? 145.637 179.666 122.726 1.00 37.32  ? 121 ASN E C     1 
ATOM   10379 O  O     . ASN E 5  121 ? 144.689 179.563 121.942 1.00 37.32  ? 121 ASN E O     1 
ATOM   10380 C  CB    . ASN E 5  121 ? 146.596 178.274 124.587 1.00 37.32  ? 121 ASN E CB    1 
ATOM   10381 C  CG    . ASN E 5  121 ? 146.919 178.322 126.064 1.00 37.32  ? 121 ASN E CG    1 
ATOM   10382 O  OD1   . ASN E 5  121 ? 147.877 178.974 126.478 1.00 37.32  ? 121 ASN E OD1   1 
ATOM   10383 N  ND2   . ASN E 5  121 ? 146.132 177.617 126.868 1.00 37.32  ? 121 ASN E ND2   1 
ATOM   10384 N  N     . GLY E 5  122 ? 146.831 180.122 122.360 1.00 32.29  ? 122 GLY E N     1 
ATOM   10385 C  CA    . GLY E 5  122 ? 147.129 180.530 121.004 1.00 32.29  ? 122 GLY E CA    1 
ATOM   10386 C  C     . GLY E 5  122 ? 147.694 179.400 120.169 1.00 32.29  ? 122 GLY E C     1 
ATOM   10387 O  O     . GLY E 5  122 ? 147.634 178.224 120.538 1.00 32.29  ? 122 GLY E O     1 
ATOM   10388 N  N     . ILE E 5  123 ? 148.260 179.770 119.020 1.00 28.75  ? 123 ILE E N     1 
ATOM   10389 C  CA    . ILE E 5  123 ? 148.823 178.805 118.084 1.00 28.75  ? 123 ILE E CA    1 
ATOM   10390 C  C     . ILE E 5  123 ? 150.283 178.494 118.417 1.00 28.75  ? 123 ILE E C     1 
ATOM   10391 O  O     . ILE E 5  123 ? 150.814 177.465 117.985 1.00 28.75  ? 123 ILE E O     1 
ATOM   10392 C  CB    . ILE E 5  123 ? 148.654 179.317 116.637 1.00 28.75  ? 123 ILE E CB    1 
ATOM   10393 C  CG1   . ILE E 5  123 ? 147.167 179.538 116.337 1.00 28.75  ? 123 ILE E CG1   1 
ATOM   10394 C  CG2   . ILE E 5  123 ? 149.209 178.342 115.595 1.00 28.75  ? 123 ILE E CG2   1 
ATOM   10395 C  CD1   . ILE E 5  123 ? 146.821 179.640 114.856 1.00 28.75  ? 123 ILE E CD1   1 
ATOM   10396 N  N     . ALA E 5  124 ? 150.908 179.300 119.268 1.00 31.67  ? 124 ALA E N     1 
ATOM   10397 C  CA    . ALA E 5  124 ? 152.320 179.138 119.598 1.00 31.67  ? 124 ALA E CA    1 
ATOM   10398 C  C     . ALA E 5  124 ? 152.555 178.366 120.884 1.00 31.67  ? 124 ALA E C     1 
ATOM   10399 O  O     . ALA E 5  124 ? 153.532 177.619 120.975 1.00 31.67  ? 124 ALA E O     1 
ATOM   10400 C  CB    . ALA E 5  124 ? 153.001 180.510 119.699 1.00 31.67  ? 124 ALA E CB    1 
ATOM   10401 N  N     . ASP E 5  125 ? 151.695 178.533 121.891 1.00 34.71  ? 125 ASP E N     1 
ATOM   10402 C  CA    . ASP E 5  125 ? 151.839 177.762 123.122 1.00 34.71  ? 125 ASP E CA    1 
ATOM   10403 C  C     . ASP E 5  125 ? 151.463 176.301 122.905 1.00 34.71  ? 125 ASP E C     1 
ATOM   10404 O  O     . ASP E 5  125 ? 152.107 175.395 123.451 1.00 34.71  ? 125 ASP E O     1 
ATOM   10405 C  CB    . ASP E 5  125 ? 150.979 178.376 124.224 1.00 34.71  ? 125 ASP E CB    1 
ATOM   10406 C  CG    . ASP E 5  125 ? 151.367 179.806 124.532 1.00 34.71  ? 125 ASP E CG    1 
ATOM   10407 O  OD1   . ASP E 5  125 ? 152.520 180.182 124.235 1.00 34.71  ? 125 ASP E OD1   1 
ATOM   10408 O  OD2   . ASP E 5  125 ? 150.521 180.553 125.068 1.00 34.71  ? 125 ASP E OD2   1 
ATOM   10409 N  N     . SER E 5  126 ? 150.417 176.057 122.110 1.00 26.83  ? 126 SER E N     1 
ATOM   10410 C  CA    . SER E 5  126 ? 149.961 174.692 121.862 1.00 26.83  ? 126 SER E CA    1 
ATOM   10411 C  C     . SER E 5  126 ? 151.012 173.883 121.112 1.00 26.83  ? 126 SER E C     1 
ATOM   10412 O  O     . SER E 5  126 ? 151.201 172.693 121.388 1.00 26.83  ? 126 SER E O     1 
ATOM   10413 C  CB    . SER E 5  126 ? 148.647 174.718 121.084 1.00 26.83  ? 126 SER E CB    1 
ATOM   10414 O  OG    . SER E 5  126 ? 147.640 175.397 121.813 1.00 26.83  ? 126 SER E OG    1 
ATOM   10415 N  N     . PHE E 5  127 ? 151.701 174.514 120.159 1.00 22.78  ? 127 PHE E N     1 
ATOM   10416 C  CA    . PHE E 5  127 ? 152.752 173.832 119.410 1.00 22.78  ? 127 PHE E CA    1 
ATOM   10417 C  C     . PHE E 5  127 ? 153.887 173.393 120.331 1.00 22.78  ? 127 PHE E C     1 
ATOM   10418 O  O     . PHE E 5  127 ? 154.356 172.249 120.262 1.00 22.78  ? 127 PHE E O     1 
ATOM   10419 C  CB    . PHE E 5  127 ? 153.263 174.756 118.303 1.00 22.78  ? 127 PHE E CB    1 
ATOM   10420 C  CG    . PHE E 5  127 ? 154.378 174.177 117.485 1.00 22.78  ? 127 PHE E CG    1 
ATOM   10421 C  CD1   . PHE E 5  127 ? 154.130 173.173 116.565 1.00 22.78  ? 127 PHE E CD1   1 
ATOM   10422 C  CD2   . PHE E 5  127 ? 155.671 174.654 117.617 1.00 22.78  ? 127 PHE E CD2   1 
ATOM   10423 C  CE1   . PHE E 5  127 ? 155.154 172.644 115.803 1.00 22.78  ? 127 PHE E CE1   1 
ATOM   10424 C  CE2   . PHE E 5  127 ? 156.699 174.129 116.857 1.00 22.78  ? 127 PHE E CE2   1 
ATOM   10425 C  CZ    . PHE E 5  127 ? 156.440 173.122 115.949 1.00 22.78  ? 127 PHE E CZ    1 
ATOM   10426 N  N     . ALA E 5  128 ? 154.325 174.290 121.221 1.00 24.06  ? 128 ALA E N     1 
ATOM   10427 C  CA    . ALA E 5  128 ? 155.391 173.954 122.160 1.00 24.06  ? 128 ALA E CA    1 
ATOM   10428 C  C     . ALA E 5  128 ? 154.954 172.867 123.133 1.00 24.06  ? 128 ALA E C     1 
ATOM   10429 O  O     . ALA E 5  128 ? 155.733 171.958 123.451 1.00 24.06  ? 128 ALA E O     1 
ATOM   10430 C  CB    . ALA E 5  128 ? 155.833 175.204 122.918 1.00 24.06  ? 128 ALA E CB    1 
ATOM   10431 N  N     . ASP E 5  129 ? 153.711 172.946 123.621 1.00 22.63  ? 129 ASP E N     1 
ATOM   10432 C  CA    . ASP E 5  129 ? 153.204 171.920 124.527 1.00 22.63  ? 129 ASP E CA    1 
ATOM   10433 C  C     . ASP E 5  129 ? 153.153 170.558 123.846 1.00 22.63  ? 129 ASP E C     1 
ATOM   10434 O  O     . ASP E 5  129 ? 153.525 169.540 124.445 1.00 22.63  ? 129 ASP E O     1 
ATOM   10435 C  CB    . ASP E 5  129 ? 151.820 172.317 125.041 1.00 22.63  ? 129 ASP E CB    1 
ATOM   10436 C  CG    . ASP E 5  129 ? 151.360 171.460 126.201 1.00 22.63  ? 129 ASP E CG    1 
ATOM   10437 O  OD1   . ASP E 5  129 ? 152.154 171.253 127.142 1.00 22.63  ? 129 ASP E OD1   1 
ATOM   10438 O  OD2   . ASP E 5  129 ? 150.203 170.990 126.173 1.00 22.63  ? 129 ASP E OD2   1 
ATOM   10439 N  N     . ALA E 5  130 ? 152.702 170.522 122.588 1.00 15.86  ? 130 ALA E N     1 
ATOM   10440 C  CA    . ALA E 5  130 ? 152.656 169.269 121.842 1.00 15.86  ? 130 ALA E CA    1 
ATOM   10441 C  C     . ALA E 5  130 ? 154.050 168.698 121.626 1.00 15.86  ? 130 ALA E C     1 
ATOM   10442 O  O     . ALA E 5  130 ? 154.257 167.485 121.762 1.00 15.86  ? 130 ALA E O     1 
ATOM   10443 C  CB    . ALA E 5  130 ? 151.951 169.483 120.504 1.00 15.86  ? 130 ALA E CB    1 
ATOM   10444 N  N     . VAL E 5  131 ? 155.021 169.554 121.290 1.00 15.79  ? 131 VAL E N     1 
ATOM   10445 C  CA    . VAL E 5  131 ? 156.389 169.081 121.081 1.00 15.79  ? 131 VAL E CA    1 
ATOM   10446 C  C     . VAL E 5  131 ? 156.963 168.504 122.372 1.00 15.79  ? 131 VAL E C     1 
ATOM   10447 O  O     . VAL E 5  131 ? 157.577 167.426 122.370 1.00 15.79  ? 131 VAL E O     1 
ATOM   10448 C  CB    . VAL E 5  131 ? 157.268 170.215 120.522 1.00 15.79  ? 131 VAL E CB    1 
ATOM   10449 C  CG1   . VAL E 5  131 ? 158.735 169.825 120.566 1.00 15.79  ? 131 VAL E CG1   1 
ATOM   10450 C  CG2   . VAL E 5  131 ? 156.859 170.546 119.098 1.00 15.79  ? 131 VAL E CG2   1 
ATOM   10451 N  N     . GLY E 5  132 ? 156.758 169.199 123.494 1.00 11.92  ? 132 GLY E N     1 
ATOM   10452 C  CA    . GLY E 5  132 ? 157.258 168.698 124.765 1.00 11.92  ? 132 GLY E CA    1 
ATOM   10453 C  C     . GLY E 5  132 ? 156.622 167.382 125.176 1.00 11.92  ? 132 GLY E C     1 
ATOM   10454 O  O     . GLY E 5  132 ? 157.310 166.466 125.639 1.00 11.92  ? 132 GLY E O     1 
ATOM   10455 N  N     . MET E 5  133 ? 155.301 167.267 125.005 1.00 12.72  ? 133 MET E N     1 
ATOM   10456 C  CA    . MET E 5  133 ? 154.617 166.025 125.353 1.00 12.72  ? 133 MET E CA    1 
ATOM   10457 C  C     . MET E 5  133 ? 155.072 164.871 124.467 1.00 12.72  ? 133 MET E C     1 
ATOM   10458 O  O     . MET E 5  133 ? 155.266 163.749 124.954 1.00 12.72  ? 133 MET E O     1 
ATOM   10459 C  CB    . MET E 5  133 ? 153.104 166.214 125.262 1.00 12.72  ? 133 MET E CB    1 
ATOM   10460 C  CG    . MET E 5  133 ? 152.528 167.074 126.374 1.00 12.72  ? 133 MET E CG    1 
ATOM   10461 S  SD    . MET E 5  133 ? 151.944 166.099 127.772 1.00 12.72  ? 133 MET E SD    1 
ATOM   10462 C  CE    . MET E 5  133 ? 152.018 167.314 129.085 1.00 12.72  ? 133 MET E CE    1 
ATOM   10463 N  N     . GLY E 5  134 ? 155.255 165.126 123.168 1.00 8.87   ? 134 GLY E N     1 
ATOM   10464 C  CA    . GLY E 5  134 ? 155.752 164.083 122.285 1.00 8.87   ? 134 GLY E CA    1 
ATOM   10465 C  C     . GLY E 5  134 ? 157.150 163.623 122.649 1.00 8.87   ? 134 GLY E C     1 
ATOM   10466 O  O     . GLY E 5  134 ? 157.440 162.422 122.638 1.00 8.87   ? 134 GLY E O     1 
ATOM   10467 N  N     . LEU E 5  135 ? 158.034 164.568 122.988 1.00 9.25   ? 135 LEU E N     1 
ATOM   10468 C  CA    . LEU E 5  135 ? 159.390 164.197 123.385 1.00 9.25   ? 135 LEU E CA    1 
ATOM   10469 C  C     . LEU E 5  135 ? 159.392 163.385 124.676 1.00 9.25   ? 135 LEU E C     1 
ATOM   10470 O  O     . LEU E 5  135 ? 160.120 162.390 124.789 1.00 9.25   ? 135 LEU E O     1 
ATOM   10471 C  CB    . LEU E 5  135 ? 160.258 165.446 123.535 1.00 9.25   ? 135 LEU E CB    1 
ATOM   10472 C  CG    . LEU E 5  135 ? 160.715 166.097 122.231 1.00 9.25   ? 135 LEU E CG    1 
ATOM   10473 C  CD1   . LEU E 5  135 ? 161.358 167.447 122.502 1.00 9.25   ? 135 LEU E CD1   1 
ATOM   10474 C  CD2   . LEU E 5  135 ? 161.671 165.184 121.484 1.00 9.25   ? 135 LEU E CD2   1 
ATOM   10475 N  N     . GLY E 5  136 ? 158.580 163.789 125.657 1.00 7.87   ? 136 GLY E N     1 
ATOM   10476 C  CA    . GLY E 5  136 ? 158.502 163.025 126.894 1.00 7.87   ? 136 GLY E CA    1 
ATOM   10477 C  C     . GLY E 5  136 ? 157.963 161.622 126.686 1.00 7.87   ? 136 GLY E C     1 
ATOM   10478 O  O     . GLY E 5  136 ? 158.494 160.652 127.242 1.00 7.87   ? 136 GLY E O     1 
ATOM   10479 N  N     . PHE E 5  137 ? 156.908 161.493 125.873 1.00 6.88   ? 137 PHE E N     1 
ATOM   10480 C  CA    . PHE E 5  137 ? 156.343 160.181 125.571 1.00 6.88   ? 137 PHE E CA    1 
ATOM   10481 C  C     . PHE E 5  137 ? 157.360 159.289 124.867 1.00 6.88   ? 137 PHE E C     1 
ATOM   10482 O  O     . PHE E 5  137 ? 157.511 158.110 125.216 1.00 6.88   ? 137 PHE E O     1 
ATOM   10483 C  CB    . PHE E 5  137 ? 155.085 160.350 124.717 1.00 6.88   ? 137 PHE E CB    1 
ATOM   10484 C  CG    . PHE E 5  137 ? 154.210 159.130 124.662 1.00 6.88   ? 137 PHE E CG    1 
ATOM   10485 C  CD1   . PHE E 5  137 ? 153.739 158.542 125.823 1.00 6.88   ? 137 PHE E CD1   1 
ATOM   10486 C  CD2   . PHE E 5  137 ? 153.842 158.583 123.444 1.00 6.88   ? 137 PHE E CD2   1 
ATOM   10487 C  CE1   . PHE E 5  137 ? 152.929 157.423 125.771 1.00 6.88   ? 137 PHE E CE1   1 
ATOM   10488 C  CE2   . PHE E 5  137 ? 153.032 157.465 123.386 1.00 6.88   ? 137 PHE E CE2   1 
ATOM   10489 C  CZ    . PHE E 5  137 ? 152.576 156.885 124.551 1.00 6.88   ? 137 PHE E CZ    1 
ATOM   10490 N  N     . THR E 5  138 ? 158.082 159.843 123.886 1.00 6.44   ? 138 THR E N     1 
ATOM   10491 C  CA    . THR E 5  138 ? 159.086 159.065 123.167 1.00 6.44   ? 138 THR E CA    1 
ATOM   10492 C  C     . THR E 5  138 ? 160.208 158.607 124.090 1.00 6.44   ? 138 THR E C     1 
ATOM   10493 O  O     . THR E 5  138 ? 160.641 157.450 124.023 1.00 6.44   ? 138 THR E O     1 
ATOM   10494 C  CB    . THR E 5  138 ? 159.657 159.886 122.011 1.00 6.44   ? 138 THR E CB    1 
ATOM   10495 O  OG1   . THR E 5  138 ? 158.598 160.592 121.355 1.00 6.44   ? 138 THR E OG1   1 
ATOM   10496 C  CG2   . THR E 5  138 ? 160.357 158.983 121.011 1.00 6.44   ? 138 THR E CG2   1 
ATOM   10497 N  N     . LEU E 5  139 ? 160.688 159.499 124.964 1.00 3.72   ? 139 LEU E N     1 
ATOM   10498 C  CA    . LEU E 5  139 ? 161.773 159.131 125.871 1.00 3.72   ? 139 LEU E CA    1 
ATOM   10499 C  C     . LEU E 5  139 ? 161.341 158.042 126.845 1.00 3.72   ? 139 LEU E C     1 
ATOM   10500 O  O     . LEU E 5  139 ? 162.083 157.074 127.075 1.00 3.72   ? 139 LEU E O     1 
ATOM   10501 C  CB    . LEU E 5  139 ? 162.263 160.364 126.628 1.00 3.72   ? 139 LEU E CB    1 
ATOM   10502 C  CG    . LEU E 5  139 ? 163.427 160.137 127.594 1.00 3.72   ? 139 LEU E CG    1 
ATOM   10503 C  CD1   . LEU E 5  139 ? 164.756 160.240 126.864 1.00 3.72   ? 139 LEU E CD1   1 
ATOM   10504 C  CD2   . LEU E 5  139 ? 163.369 161.119 128.754 1.00 3.72   ? 139 LEU E CD2   1 
ATOM   10505 N  N     . ALA E 5  140 ? 160.142 158.176 127.422 1.00 5.72   ? 140 ALA E N     1 
ATOM   10506 C  CA    . ALA E 5  140 ? 159.659 157.163 128.356 1.00 5.72   ? 140 ALA E CA    1 
ATOM   10507 C  C     . ALA E 5  140 ? 159.479 155.813 127.670 1.00 5.72   ? 140 ALA E C     1 
ATOM   10508 O  O     . ALA E 5  140 ? 159.866 154.771 128.221 1.00 5.72   ? 140 ALA E O     1 
ATOM   10509 C  CB    . ALA E 5  140 ? 158.348 157.619 128.993 1.00 5.72   ? 140 ALA E CB    1 
ATOM   10510 N  N     . LEU E 5  141 ? 158.905 155.814 126.461 1.00 3.17   ? 141 LEU E N     1 
ATOM   10511 C  CA    . LEU E 5  141 ? 158.706 154.562 125.738 1.00 3.17   ? 141 LEU E CA    1 
ATOM   10512 C  C     . LEU E 5  141 ? 160.035 153.903 125.393 1.00 3.17   ? 141 LEU E C     1 
ATOM   10513 O  O     . LEU E 5  141 ? 160.180 152.682 125.525 1.00 3.17   ? 141 LEU E O     1 
ATOM   10514 C  CB    . LEU E 5  141 ? 157.885 154.809 124.473 1.00 3.17   ? 141 LEU E CB    1 
ATOM   10515 C  CG    . LEU E 5  141 ? 156.376 155.009 124.630 1.00 3.17   ? 141 LEU E CG    1 
ATOM   10516 C  CD1   . LEU E 5  141 ? 155.649 154.567 123.373 1.00 3.17   ? 141 LEU E CD1   1 
ATOM   10517 C  CD2   . LEU E 5  141 ? 155.838 154.273 125.844 1.00 3.17   ? 141 LEU E CD2   1 
ATOM   10518 N  N     . THR E 5  142 ? 161.022 154.695 124.959 1.00 13.13  ? 142 THR E N     1 
ATOM   10519 C  CA    . THR E 5  142 ? 162.325 154.131 124.619 1.00 13.13  ? 142 THR E CA    1 
ATOM   10520 C  C     . THR E 5  142 ? 163.010 153.532 125.842 1.00 13.13  ? 142 THR E C     1 
ATOM   10521 O  O     . THR E 5  142 ? 163.582 152.436 125.764 1.00 13.13  ? 142 THR E O     1 
ATOM   10522 C  CB    . THR E 5  142 ? 163.213 155.199 123.982 1.00 13.13  ? 142 THR E CB    1 
ATOM   10523 O  OG1   . THR E 5  142 ? 162.423 156.025 123.119 1.00 13.13  ? 142 THR E OG1   1 
ATOM   10524 C  CG2   . THR E 5  142 ? 164.322 154.553 123.174 1.00 13.13  ? 142 THR E CG2   1 
ATOM   10525 N  N     . ILE E 5  143 ? 162.953 154.228 126.982 1.00 0.38   ? 143 ILE E N     1 
ATOM   10526 C  CA    . ILE E 5  143 ? 163.591 153.720 128.197 1.00 0.38   ? 143 ILE E CA    1 
ATOM   10527 C  C     . ILE E 5  143 ? 162.943 152.410 128.635 1.00 0.38   ? 143 ILE E C     1 
ATOM   10528 O  O     . ILE E 5  143 ? 163.633 151.421 128.929 1.00 0.38   ? 143 ILE E O     1 
ATOM   10529 C  CB    . ILE E 5  143 ? 163.536 154.778 129.315 1.00 0.38   ? 143 ILE E CB    1 
ATOM   10530 C  CG1   . ILE E 5  143 ? 164.532 155.903 129.037 1.00 0.38   ? 143 ILE E CG1   1 
ATOM   10531 C  CG2   . ILE E 5  143 ? 163.815 154.147 130.671 1.00 0.38   ? 143 ILE E CG2   1 
ATOM   10532 C  CD1   . ILE E 5  143 ? 164.363 157.098 129.946 1.00 0.38   ? 143 ILE E CD1   1 
ATOM   10533 N  N     . LEU E 5  144 ? 161.604 152.379 128.669 1.00 2.27   ? 144 LEU E N     1 
ATOM   10534 C  CA    . LEU E 5  144 ? 160.907 151.168 129.095 1.00 2.27   ? 144 LEU E CA    1 
ATOM   10535 C  C     . LEU E 5  144 ? 161.174 150.006 128.145 1.00 2.27   ? 144 LEU E C     1 
ATOM   10536 O  O     . LEU E 5  144 ? 161.403 148.872 128.588 1.00 2.27   ? 144 LEU E O     1 
ATOM   10537 C  CB    . LEU E 5  144 ? 159.406 151.435 129.204 1.00 2.27   ? 144 LEU E CB    1 
ATOM   10538 C  CG    . LEU E 5  144 ? 158.596 150.375 129.953 1.00 2.27   ? 144 LEU E CG    1 
ATOM   10539 C  CD1   . LEU E 5  144 ? 159.034 150.291 131.404 1.00 2.27   ? 144 LEU E CD1   1 
ATOM   10540 C  CD2   . LEU E 5  144 ? 157.108 150.664 129.857 1.00 2.27   ? 144 LEU E CD2   1 
ATOM   10541 N  N     . GLY E 5  145 ? 161.163 150.272 126.835 1.00 1.05   ? 145 GLY E N     1 
ATOM   10542 C  CA    . GLY E 5  145 ? 161.417 149.216 125.873 1.00 1.05   ? 145 GLY E CA    1 
ATOM   10543 C  C     . GLY E 5  145 ? 162.821 148.654 125.973 1.00 1.05   ? 145 GLY E C     1 
ATOM   10544 O  O     . GLY E 5  145 ? 163.015 147.439 125.898 1.00 1.05   ? 145 GLY E O     1 
ATOM   10545 N  N     . SER E 5  146 ? 163.819 149.526 126.147 1.00 -0.00  ? 146 SER E N     1 
ATOM   10546 C  CA    . SER E 5  146 ? 165.191 149.052 126.295 1.00 -0.00  ? 146 SER E CA    1 
ATOM   10547 C  C     . SER E 5  146 ? 165.354 148.209 127.554 1.00 -0.00  ? 146 SER E C     1 
ATOM   10548 O  O     . SER E 5  146 ? 165.990 147.144 127.520 1.00 -0.00  ? 146 SER E O     1 
ATOM   10549 C  CB    . SER E 5  146 ? 166.156 150.237 126.316 1.00 -0.00  ? 146 SER E CB    1 
ATOM   10550 O  OG    . SER E 5  146 ? 166.215 150.868 125.050 1.00 -0.00  ? 146 SER E OG    1 
ATOM   10551 N  N     . ILE E 5  147 ? 164.771 148.661 128.672 1.00 -0.00  ? 147 ILE E N     1 
ATOM   10552 C  CA    . ILE E 5  147 ? 164.885 147.917 129.925 1.00 -0.00  ? 147 ILE E CA    1 
ATOM   10553 C  C     . ILE E 5  147 ? 164.235 146.544 129.798 1.00 -0.00  ? 147 ILE E C     1 
ATOM   10554 O  O     . ILE E 5  147 ? 164.803 145.532 130.227 1.00 -0.00  ? 147 ILE E O     1 
ATOM   10555 C  CB    . ILE E 5  147 ? 164.281 148.729 131.087 1.00 -0.00  ? 147 ILE E CB    1 
ATOM   10556 C  CG1   . ILE E 5  147 ? 165.225 149.861 131.493 1.00 -0.00  ? 147 ILE E CG1   1 
ATOM   10557 C  CG2   . ILE E 5  147 ? 163.989 147.837 132.284 1.00 -0.00  ? 147 ILE E CG2   1 
ATOM   10558 C  CD1   . ILE E 5  147 ? 164.693 150.723 132.615 1.00 -0.00  ? 147 ILE E CD1   1 
ATOM   10559 N  N     . ARG E 5  148 ? 163.042 146.483 129.197 1.00 -0.00  ? 148 ARG E N     1 
ATOM   10560 C  CA    . ARG E 5  148 ? 162.369 145.197 129.033 1.00 -0.00  ? 148 ARG E CA    1 
ATOM   10561 C  C     . ARG E 5  148 ? 163.125 144.283 128.074 1.00 -0.00  ? 148 ARG E C     1 
ATOM   10562 O  O     . ARG E 5  148 ? 163.243 143.077 128.325 1.00 -0.00  ? 148 ARG E O     1 
ATOM   10563 C  CB    . ARG E 5  148 ? 160.934 145.413 128.553 1.00 -0.00  ? 148 ARG E CB    1 
ATOM   10564 C  CG    . ARG E 5  148 ? 159.917 145.487 129.677 1.00 -0.00  ? 148 ARG E CG    1 
ATOM   10565 C  CD    . ARG E 5  148 ? 158.526 145.801 129.157 1.00 -0.00  ? 148 ARG E CD    1 
ATOM   10566 N  NE    . ARG E 5  148 ? 157.809 144.606 128.730 1.00 -0.00  ? 148 ARG E NE    1 
ATOM   10567 C  CZ    . ARG E 5  148 ? 156.611 144.617 128.162 1.00 -0.00  ? 148 ARG E CZ    1 
ATOM   10568 N  NH1   . ARG E 5  148 ? 155.965 145.748 127.934 1.00 -0.00  ? 148 ARG E NH1   1 
ATOM   10569 N  NH2   . ARG E 5  148 ? 156.046 143.465 127.814 1.00 -0.00  ? 148 ARG E NH2   1 
ATOM   10570 N  N     . GLU E 5  149 ? 163.647 144.836 126.974 1.00 9.20   ? 149 GLU E N     1 
ATOM   10571 C  CA    . GLU E 5  149 ? 164.285 144.014 125.952 1.00 9.20   ? 149 GLU E CA    1 
ATOM   10572 C  C     . GLU E 5  149 ? 165.606 143.432 126.435 1.00 9.20   ? 149 GLU E C     1 
ATOM   10573 O  O     . GLU E 5  149 ? 165.935 142.288 126.103 1.00 9.20   ? 149 GLU E O     1 
ATOM   10574 C  CB    . GLU E 5  149 ? 164.499 144.831 124.679 1.00 9.20   ? 149 GLU E CB    1 
ATOM   10575 C  CG    . GLU E 5  149 ? 164.954 144.007 123.488 1.00 9.20   ? 149 GLU E CG    1 
ATOM   10576 C  CD    . GLU E 5  149 ? 165.580 144.852 122.398 1.00 9.20   ? 149 GLU E CD    1 
ATOM   10577 O  OE1   . GLU E 5  149 ? 165.989 145.995 122.689 1.00 9.20   ? 149 GLU E OE1   1 
ATOM   10578 O  OE2   . GLU E 5  149 ? 165.665 144.372 121.249 1.00 9.20   ? 149 GLU E OE2   1 
ATOM   10579 N  N     . ILE E 5  150 ? 166.379 144.199 127.214 1.00 -0.00  ? 150 ILE E N     1 
ATOM   10580 C  CA    . ILE E 5  150 ? 167.666 143.698 127.696 1.00 -0.00  ? 150 ILE E CA    1 
ATOM   10581 C  C     . ILE E 5  150 ? 167.472 142.460 128.566 1.00 -0.00  ? 150 ILE E C     1 
ATOM   10582 O  O     . ILE E 5  150 ? 168.177 141.456 128.409 1.00 -0.00  ? 150 ILE E O     1 
ATOM   10583 C  CB    . ILE E 5  150 ? 168.426 144.808 128.448 1.00 -0.00  ? 150 ILE E CB    1 
ATOM   10584 C  CG1   . ILE E 5  150 ? 169.070 145.780 127.461 1.00 -0.00  ? 150 ILE E CG1   1 
ATOM   10585 C  CG2   . ILE E 5  150 ? 169.487 144.220 129.365 1.00 -0.00  ? 150 ILE E CG2   1 
ATOM   10586 C  CD1   . ILE E 5  150 ? 169.524 147.074 128.095 1.00 -0.00  ? 150 ILE E CD1   1 
ATOM   10587 N  N     . LEU E 5  151 ? 166.502 142.501 129.481 1.00 -0.00  ? 151 LEU E N     1 
ATOM   10588 C  CA    . LEU E 5  151 ? 166.262 141.358 130.355 1.00 -0.00  ? 151 LEU E CA    1 
ATOM   10589 C  C     . LEU E 5  151 ? 165.567 140.210 129.630 1.00 -0.00  ? 151 LEU E C     1 
ATOM   10590 O  O     . LEU E 5  151 ? 165.954 139.050 129.800 1.00 -0.00  ? 151 LEU E O     1 
ATOM   10591 C  CB    . LEU E 5  151 ? 165.440 141.788 131.570 1.00 -0.00  ? 151 LEU E CB    1 
ATOM   10592 C  CG    . LEU E 5  151 ? 166.215 142.287 132.791 1.00 -0.00  ? 151 LEU E CG    1 
ATOM   10593 C  CD1   . LEU E 5  151 ? 165.289 142.419 133.987 1.00 -0.00  ? 151 LEU E CD1   1 
ATOM   10594 C  CD2   . LEU E 5  151 ? 167.375 141.362 133.112 1.00 -0.00  ? 151 LEU E CD2   1 
ATOM   10595 N  N     . GLY E 5  152 ? 164.547 140.502 128.816 1.00 -0.00  ? 152 GLY E N     1 
ATOM   10596 C  CA    . GLY E 5  152 ? 163.753 139.449 128.215 1.00 -0.00  ? 152 GLY E CA    1 
ATOM   10597 C  C     . GLY E 5  152 ? 164.263 138.870 126.917 1.00 -0.00  ? 152 GLY E C     1 
ATOM   10598 O  O     . GLY E 5  152 ? 163.704 137.881 126.438 1.00 -0.00  ? 152 GLY E O     1 
ATOM   10599 N  N     . ALA E 5  153 ? 165.298 139.458 126.318 1.00 -0.00  ? 153 ALA E N     1 
ATOM   10600 C  CA    . ALA E 5  153 ? 165.871 138.932 125.086 1.00 -0.00  ? 153 ALA E CA    1 
ATOM   10601 C  C     . ALA E 5  153 ? 167.390 138.872 125.081 1.00 -0.00  ? 153 ALA E C     1 
ATOM   10602 O  O     . ALA E 5  153 ? 167.951 138.171 124.231 1.00 -0.00  ? 153 ALA E O     1 
ATOM   10603 C  CB    . ALA E 5  153 ? 165.408 139.762 123.880 1.00 -0.00  ? 153 ALA E CB    1 
ATOM   10604 N  N     . GLY E 5  154 ? 168.072 139.568 125.986 1.00 2.40   ? 154 GLY E N     1 
ATOM   10605 C  CA    . GLY E 5  154 ? 169.520 139.544 126.009 1.00 2.40   ? 154 GLY E CA    1 
ATOM   10606 C  C     . GLY E 5  154 ? 170.187 140.360 124.928 1.00 2.40   ? 154 GLY E C     1 
ATOM   10607 O  O     . GLY E 5  154 ? 171.338 140.084 124.578 1.00 2.40   ? 154 GLY E O     1 
ATOM   10608 N  N     . SER E 5  155 ? 169.498 141.361 124.385 1.00 5.07   ? 155 SER E N     1 
ATOM   10609 C  CA    . SER E 5  155 ? 170.051 142.191 123.327 1.00 5.07   ? 155 SER E CA    1 
ATOM   10610 C  C     . SER E 5  155 ? 169.454 143.587 123.419 1.00 5.07   ? 155 SER E C     1 
ATOM   10611 O  O     . SER E 5  155 ? 168.307 143.759 123.837 1.00 5.07   ? 155 SER E O     1 
ATOM   10612 C  CB    . SER E 5  155 ? 169.776 141.592 121.944 1.00 5.07   ? 155 SER E CB    1 
ATOM   10613 O  OG    . SER E 5  155 ? 168.431 141.807 121.557 1.00 5.07   ? 155 SER E OG    1 
ATOM   10614 N  N     . ILE E 5  156 ? 170.242 144.582 123.021 1.00 6.99   ? 156 ILE E N     1 
ATOM   10615 C  CA    . ILE E 5  156 ? 169.801 145.972 122.976 1.00 6.99   ? 156 ILE E CA    1 
ATOM   10616 C  C     . ILE E 5  156 ? 169.897 146.446 121.531 1.00 6.99   ? 156 ILE E C     1 
ATOM   10617 O  O     . ILE E 5  156 ? 170.960 146.340 120.905 1.00 6.99   ? 156 ILE E O     1 
ATOM   10618 C  CB    . ILE E 5  156 ? 170.620 146.869 123.922 1.00 6.99   ? 156 ILE E CB    1 
ATOM   10619 C  CG1   . ILE E 5  156 ? 170.304 148.346 123.681 1.00 6.99   ? 156 ILE E CG1   1 
ATOM   10620 C  CG2   . ILE E 5  156 ? 172.116 146.591 123.804 1.00 6.99   ? 156 ILE E CG2   1 
ATOM   10621 C  CD1   . ILE E 5  156 ? 168.882 148.728 124.021 1.00 6.99   ? 156 ILE E CD1   1 
ATOM   10622 N  N     . PHE E 5  157 ? 168.777 146.945 120.999 1.00 9.34   ? 157 PHE E N     1 
ATOM   10623 C  CA    . PHE E 5  157 ? 168.668 147.403 119.610 1.00 9.34   ? 157 PHE E CA    1 
ATOM   10624 C  C     . PHE E 5  157 ? 169.069 146.315 118.615 1.00 9.34   ? 157 PHE E C     1 
ATOM   10625 O  O     . PHE E 5  157 ? 169.618 146.606 117.550 1.00 9.34   ? 157 PHE E O     1 
ATOM   10626 C  CB    . PHE E 5  157 ? 169.488 148.675 119.371 1.00 9.34   ? 157 PHE E CB    1 
ATOM   10627 C  CG    . PHE E 5  157 ? 168.754 149.942 119.705 1.00 9.34   ? 157 PHE E CG    1 
ATOM   10628 C  CD1   . PHE E 5  157 ? 167.764 150.426 118.868 1.00 9.34   ? 157 PHE E CD1   1 
ATOM   10629 C  CD2   . PHE E 5  157 ? 169.058 150.651 120.855 1.00 9.34   ? 157 PHE E CD2   1 
ATOM   10630 C  CE1   . PHE E 5  157 ? 167.087 151.592 119.174 1.00 9.34   ? 157 PHE E CE1   1 
ATOM   10631 C  CE2   . PHE E 5  157 ? 168.385 151.817 121.166 1.00 9.34   ? 157 PHE E CE2   1 
ATOM   10632 C  CZ    . PHE E 5  157 ? 167.399 152.288 120.324 1.00 9.34   ? 157 PHE E CZ    1 
ATOM   10633 N  N     . GLY E 5  158 ? 168.794 145.056 118.951 1.00 8.82   ? 158 GLY E N     1 
ATOM   10634 C  CA    . GLY E 5  158 ? 169.120 143.940 118.090 1.00 8.82   ? 158 GLY E CA    1 
ATOM   10635 C  C     . GLY E 5  158 ? 170.543 143.433 118.185 1.00 8.82   ? 158 GLY E C     1 
ATOM   10636 O  O     . GLY E 5  158 ? 170.891 142.491 117.463 1.00 8.82   ? 158 GLY E O     1 
ATOM   10637 N  N     . PHE E 5  159 ? 171.373 144.015 119.046 1.00 11.08  ? 159 PHE E N     1 
ATOM   10638 C  CA    . PHE E 5  159 ? 172.768 143.617 119.187 1.00 11.08  ? 159 PHE E CA    1 
ATOM   10639 C  C     . PHE E 5  159 ? 172.922 142.785 120.455 1.00 11.08  ? 159 PHE E C     1 
ATOM   10640 O  O     . PHE E 5  159 ? 172.635 143.267 121.555 1.00 11.08  ? 159 PHE E O     1 
ATOM   10641 C  CB    . PHE E 5  159 ? 173.675 144.848 119.222 1.00 11.08  ? 159 PHE E CB    1 
ATOM   10642 C  CG    . PHE E 5  159 ? 175.035 144.590 119.805 1.00 11.08  ? 159 PHE E CG    1 
ATOM   10643 C  CD1   . PHE E 5  159 ? 175.961 143.815 119.125 1.00 11.08  ? 159 PHE E CD1   1 
ATOM   10644 C  CD2   . PHE E 5  159 ? 175.395 145.139 121.025 1.00 11.08  ? 159 PHE E CD2   1 
ATOM   10645 C  CE1   . PHE E 5  159 ? 177.216 143.581 119.658 1.00 11.08  ? 159 PHE E CE1   1 
ATOM   10646 C  CE2   . PHE E 5  159 ? 176.648 144.910 121.563 1.00 11.08  ? 159 PHE E CE2   1 
ATOM   10647 C  CZ    . PHE E 5  159 ? 177.560 144.130 120.878 1.00 11.08  ? 159 PHE E CZ    1 
ATOM   10648 N  N     . SER E 5  160 ? 173.379 141.544 120.297 1.00 10.53  ? 160 SER E N     1 
ATOM   10649 C  CA    . SER E 5  160 ? 173.472 140.617 121.417 1.00 10.53  ? 160 SER E CA    1 
ATOM   10650 C  C     . SER E 5  160 ? 174.566 141.035 122.393 1.00 10.53  ? 160 SER E C     1 
ATOM   10651 O  O     . SER E 5  160 ? 175.595 141.596 122.008 1.00 10.53  ? 160 SER E O     1 
ATOM   10652 C  CB    . SER E 5  160 ? 173.740 139.200 120.912 1.00 10.53  ? 160 SER E CB    1 
ATOM   10653 O  OG    . SER E 5  160 ? 172.691 138.754 120.072 1.00 10.53  ? 160 SER E OG    1 
ATOM   10654 N  N     . LEU E 5  161 ? 174.337 140.745 123.670 1.00 11.06  ? 161 LEU E N     1 
ATOM   10655 C  CA    . LEU E 5  161 ? 175.238 141.147 124.743 1.00 11.06  ? 161 LEU E CA    1 
ATOM   10656 C  C     . LEU E 5  161 ? 175.809 139.980 125.532 1.00 11.06  ? 161 LEU E C     1 
ATOM   10657 O  O     . LEU E 5  161 ? 177.005 139.976 125.834 1.00 11.06  ? 161 LEU E O     1 
ATOM   10658 C  CB    . LEU E 5  161 ? 174.511 142.086 125.716 1.00 11.06  ? 161 LEU E CB    1 
ATOM   10659 C  CG    . LEU E 5  161 ? 174.122 143.485 125.247 1.00 11.06  ? 161 LEU E CG    1 
ATOM   10660 C  CD1   . LEU E 5  161 ? 173.283 144.163 126.315 1.00 11.06  ? 161 LEU E CD1   1 
ATOM   10661 C  CD2   . LEU E 5  161 ? 175.354 144.308 124.927 1.00 11.06  ? 161 LEU E CD2   1 
ATOM   10662 N  N     . PHE E 5  162 ? 174.987 138.993 125.880 1.00 11.21  ? 162 PHE E N     1 
ATOM   10663 C  CA    . PHE E 5  162 ? 175.375 137.945 126.815 1.00 11.21  ? 162 PHE E CA    1 
ATOM   10664 C  C     . PHE E 5  162 ? 175.803 136.650 126.136 1.00 11.21  ? 162 PHE E C     1 
ATOM   10665 O  O     . PHE E 5  162 ? 176.120 135.682 126.832 1.00 11.21  ? 162 PHE E O     1 
ATOM   10666 C  CB    . PHE E 5  162 ? 174.224 137.660 127.783 1.00 11.21  ? 162 PHE E CB    1 
ATOM   10667 C  CG    . PHE E 5  162 ? 173.785 138.861 128.570 1.00 11.21  ? 162 PHE E CG    1 
ATOM   10668 C  CD1   . PHE E 5  162 ? 174.714 139.668 129.203 1.00 11.21  ? 162 PHE E CD1   1 
ATOM   10669 C  CD2   . PHE E 5  162 ? 172.444 139.187 128.672 1.00 11.21  ? 162 PHE E CD2   1 
ATOM   10670 C  CE1   . PHE E 5  162 ? 174.312 140.773 129.926 1.00 11.21  ? 162 PHE E CE1   1 
ATOM   10671 C  CE2   . PHE E 5  162 ? 172.037 140.291 129.393 1.00 11.21  ? 162 PHE E CE2   1 
ATOM   10672 C  CZ    . PHE E 5  162 ? 172.972 141.085 130.021 1.00 11.21  ? 162 PHE E CZ    1 
ATOM   10673 N  N     . GLY E 5  163 ? 175.821 136.604 124.812 1.00 15.93  ? 163 GLY E N     1 
ATOM   10674 C  CA    . GLY E 5  163 ? 176.200 135.409 124.084 1.00 15.93  ? 163 GLY E CA    1 
ATOM   10675 C  C     . GLY E 5  163 ? 174.985 134.647 123.583 1.00 15.93  ? 163 GLY E C     1 
ATOM   10676 O  O     . GLY E 5  163 ? 173.836 135.057 123.756 1.00 15.93  ? 163 GLY E O     1 
ATOM   10677 N  N     . ALA E 5  164 ? 175.269 133.513 122.948 1.00 13.17  ? 164 ALA E N     1 
ATOM   10678 C  CA    . ALA E 5  164 ? 174.237 132.682 122.342 1.00 13.17  ? 164 ALA E CA    1 
ATOM   10679 C  C     . ALA E 5  164 ? 173.718 131.590 123.269 1.00 13.17  ? 164 ALA E C     1 
ATOM   10680 O  O     . ALA E 5  164 ? 172.775 130.884 122.900 1.00 13.17  ? 164 ALA E O     1 
ATOM   10681 C  CB    . ALA E 5  164 ? 174.762 132.048 121.051 1.00 13.17  ? 164 ALA E CB    1 
ATOM   10682 N  N     . ALA E 5  165 ? 174.306 131.427 124.454 1.00 10.23  ? 165 ALA E N     1 
ATOM   10683 C  CA    . ALA E 5  165 ? 173.861 130.428 125.416 1.00 10.23  ? 165 ALA E CA    1 
ATOM   10684 C  C     . ALA E 5  165 ? 172.965 131.016 126.497 1.00 10.23  ? 165 ALA E C     1 
ATOM   10685 O  O     . ALA E 5  165 ? 172.561 130.295 127.415 1.00 10.23  ? 165 ALA E O     1 
ATOM   10686 C  CB    . ALA E 5  165 ? 175.066 129.733 126.053 1.00 10.23  ? 165 ALA E CB    1 
ATOM   10687 N  N     . TYR E 5  166 ? 172.645 132.304 126.409 1.00 8.50   ? 166 TYR E N     1 
ATOM   10688 C  CA    . TYR E 5  166 ? 171.820 132.956 127.416 1.00 8.50   ? 166 TYR E CA    1 
ATOM   10689 C  C     . TYR E 5  166 ? 170.388 132.439 127.357 1.00 8.50   ? 166 TYR E C     1 
ATOM   10690 O  O     . TYR E 5  166 ? 169.818 132.260 126.277 1.00 8.50   ? 166 TYR E O     1 
ATOM   10691 C  CB    . TYR E 5  166 ? 171.851 134.470 127.205 1.00 8.50   ? 166 TYR E CB    1 
ATOM   10692 C  CG    . TYR E 5  166 ? 171.040 135.275 128.194 1.00 8.50   ? 166 TYR E CG    1 
ATOM   10693 C  CD1   . TYR E 5  166 ? 171.345 135.265 129.547 1.00 8.50   ? 166 TYR E CD1   1 
ATOM   10694 C  CD2   . TYR E 5  166 ? 169.976 136.058 127.769 1.00 8.50   ? 166 TYR E CD2   1 
ATOM   10695 C  CE1   . TYR E 5  166 ? 170.606 136.005 130.450 1.00 8.50   ? 166 TYR E CE1   1 
ATOM   10696 C  CE2   . TYR E 5  166 ? 169.233 136.800 128.663 1.00 8.50   ? 166 TYR E CE2   1 
ATOM   10697 C  CZ    . TYR E 5  166 ? 169.551 136.770 130.001 1.00 8.50   ? 166 TYR E CZ    1 
ATOM   10698 O  OH    . TYR E 5  166 ? 168.811 137.509 130.893 1.00 8.50   ? 166 TYR E OH    1 
ATOM   10699 N  N     . GLU E 5  167 ? 169.809 132.191 128.529 1.00 6.94   ? 167 GLU E N     1 
ATOM   10700 C  CA    . GLU E 5  167 ? 168.416 131.772 128.637 1.00 6.94   ? 167 GLU E CA    1 
ATOM   10701 C  C     . GLU E 5  167 ? 167.587 132.941 129.144 1.00 6.94   ? 167 GLU E C     1 
ATOM   10702 O  O     . GLU E 5  167 ? 167.697 133.303 130.326 1.00 6.94   ? 167 GLU E O     1 
ATOM   10703 C  CB    . GLU E 5  167 ? 168.279 130.573 129.574 1.00 6.94   ? 167 GLU E CB    1 
ATOM   10704 C  CG    . GLU E 5  167 ? 169.367 129.532 129.401 1.00 6.94   ? 167 GLU E CG    1 
ATOM   10705 C  CD    . GLU E 5  167 ? 168.952 128.169 129.908 1.00 6.94   ? 167 GLU E CD    1 
ATOM   10706 O  OE1   . GLU E 5  167 ? 167.799 127.767 129.653 1.00 6.94   ? 167 GLU E OE1   1 
ATOM   10707 O  OE2   . GLU E 5  167 ? 169.778 127.500 130.562 1.00 6.94   ? 167 GLU E OE2   1 
ATOM   10708 N  N     . PRO E 5  168 ? 166.753 133.553 128.308 1.00 -0.00  ? 168 PRO E N     1 
ATOM   10709 C  CA    . PRO E 5  168 ? 166.078 134.791 128.706 1.00 -0.00  ? 168 PRO E CA    1 
ATOM   10710 C  C     . PRO E 5  168 ? 164.970 134.550 129.719 1.00 -0.00  ? 168 PRO E C     1 
ATOM   10711 O  O     . PRO E 5  168 ? 164.457 133.441 129.882 1.00 -0.00  ? 168 PRO E O     1 
ATOM   10712 C  CB    . PRO E 5  168 ? 165.506 135.323 127.386 1.00 -0.00  ? 168 PRO E CB    1 
ATOM   10713 C  CG    . PRO E 5  168 ? 166.191 134.535 126.305 1.00 -0.00  ? 168 PRO E CG    1 
ATOM   10714 C  CD    . PRO E 5  168 ? 166.473 133.206 126.908 1.00 -0.00  ? 168 PRO E CD    1 
ATOM   10715 N  N     . VAL E 5  169 ? 164.606 135.629 130.410 1.00 -0.00  ? 169 VAL E N     1 
ATOM   10716 C  CA    . VAL E 5  169 ? 163.433 135.649 131.281 1.00 -0.00  ? 169 VAL E CA    1 
ATOM   10717 C  C     . VAL E 5  169 ? 162.236 135.970 130.392 1.00 -0.00  ? 169 VAL E C     1 
ATOM   10718 O  O     . VAL E 5  169 ? 162.020 137.124 130.021 1.00 -0.00  ? 169 VAL E O     1 
ATOM   10719 C  CB    . VAL E 5  169 ? 163.582 136.662 132.418 1.00 -0.00  ? 169 VAL E CB    1 
ATOM   10720 C  CG1   . VAL E 5  169 ? 162.525 136.427 133.479 1.00 -0.00  ? 169 VAL E CG1   1 
ATOM   10721 C  CG2   . VAL E 5  169 ? 164.973 136.587 133.019 1.00 -0.00  ? 169 VAL E CG2   1 
ATOM   10722 N  N     . LEU E 5  170 ? 161.448 134.954 130.050 1.00 -0.00  ? 170 LEU E N     1 
ATOM   10723 C  CA    . LEU E 5  170 ? 160.359 135.123 129.098 1.00 -0.00  ? 170 LEU E CA    1 
ATOM   10724 C  C     . LEU E 5  170 ? 159.134 135.798 129.699 1.00 -0.00  ? 170 LEU E C     1 
ATOM   10725 O  O     . LEU E 5  170 ? 158.193 136.097 128.960 1.00 -0.00  ? 170 LEU E O     1 
ATOM   10726 C  CB    . LEU E 5  170 ? 159.957 133.771 128.503 1.00 -0.00  ? 170 LEU E CB    1 
ATOM   10727 C  CG    . LEU E 5  170 ? 161.009 133.042 127.666 1.00 -0.00  ? 170 LEU E CG    1 
ATOM   10728 C  CD1   . LEU E 5  170 ? 160.526 131.647 127.312 1.00 -0.00  ? 170 LEU E CD1   1 
ATOM   10729 C  CD2   . LEU E 5  170 ? 161.345 133.828 126.413 1.00 -0.00  ? 170 LEU E CD2   1 
ATOM   10730 N  N     . LEU E 5  171 ? 159.113 136.041 131.007 1.00 -0.00  ? 171 LEU E N     1 
ATOM   10731 C  CA    . LEU E 5  171 ? 158.008 136.769 131.614 1.00 -0.00  ? 171 LEU E CA    1 
ATOM   10732 C  C     . LEU E 5  171 ? 158.087 138.269 131.368 1.00 -0.00  ? 171 LEU E C     1 
ATOM   10733 O  O     . LEU E 5  171 ? 157.051 138.942 131.392 1.00 -0.00  ? 171 LEU E O     1 
ATOM   10734 C  CB    . LEU E 5  171 ? 157.953 136.499 133.121 1.00 -0.00  ? 171 LEU E CB    1 
ATOM   10735 C  CG    . LEU E 5  171 ? 156.637 136.839 133.826 1.00 -0.00  ? 171 LEU E CG    1 
ATOM   10736 C  CD1   . LEU E 5  171 ? 155.689 135.656 133.808 1.00 -0.00  ? 171 LEU E CD1   1 
ATOM   10737 C  CD2   . LEU E 5  171 ? 156.888 137.303 135.250 1.00 -0.00  ? 171 LEU E CD2   1 
ATOM   10738 N  N     . MET E 5  172 ? 159.285 138.806 131.122 1.00 -0.00  ? 172 MET E N     1 
ATOM   10739 C  CA    . MET E 5  172 ? 159.430 140.236 130.873 1.00 -0.00  ? 172 MET E CA    1 
ATOM   10740 C  C     . MET E 5  172 ? 158.815 140.666 129.549 1.00 -0.00  ? 172 MET E C     1 
ATOM   10741 O  O     . MET E 5  172 ? 158.458 141.839 129.402 1.00 -0.00  ? 172 MET E O     1 
ATOM   10742 C  CB    . MET E 5  172 ? 160.906 140.629 130.910 1.00 -0.00  ? 172 MET E CB    1 
ATOM   10743 C  CG    . MET E 5  172 ? 161.594 140.317 132.223 1.00 -0.00  ? 172 MET E CG    1 
ATOM   10744 S  SD    . MET E 5  172 ? 161.123 141.469 133.524 1.00 -0.00  ? 172 MET E SD    1 
ATOM   10745 C  CE    . MET E 5  172 ? 161.730 143.008 132.841 1.00 -0.00  ? 172 MET E CE    1 
ATOM   10746 N  N     . ILE E 5  173 ? 158.690 139.759 128.587 1.00 -0.00  ? 173 ILE E N     1 
ATOM   10747 C  CA    . ILE E 5  173 ? 158.031 140.057 127.323 1.00 -0.00  ? 173 ILE E CA    1 
ATOM   10748 C  C     . ILE E 5  173 ? 156.573 139.592 127.331 1.00 -0.00  ? 173 ILE E C     1 
ATOM   10749 O  O     . ILE E 5  173 ? 155.941 139.516 126.280 1.00 -0.00  ? 173 ILE E O     1 
ATOM   10750 C  CB    . ILE E 5  173 ? 158.800 139.464 126.133 1.00 -0.00  ? 173 ILE E CB    1 
ATOM   10751 C  CG1   . ILE E 5  173 ? 158.846 137.938 126.232 1.00 -0.00  ? 173 ILE E CG1   1 
ATOM   10752 C  CG2   . ILE E 5  173 ? 160.199 140.060 126.061 1.00 -0.00  ? 173 ILE E CG2   1 
ATOM   10753 C  CD1   . ILE E 5  173 ? 159.892 137.292 125.350 1.00 -0.00  ? 173 ILE E CD1   1 
ATOM   10754 N  N     . LEU E 5  174 ? 156.035 139.283 128.503 1.00 -0.00  ? 174 LEU E N     1 
ATOM   10755 C  CA    . LEU E 5  174 ? 154.657 138.875 128.701 1.00 -0.00  ? 174 LEU E CA    1 
ATOM   10756 C  C     . LEU E 5  174 ? 153.854 140.023 129.305 1.00 -0.00  ? 174 LEU E C     1 
ATOM   10757 O  O     . LEU E 5  174 ? 154.431 140.972 129.848 1.00 -0.00  ? 174 LEU E O     1 
ATOM   10758 C  CB    . LEU E 5  174 ? 154.592 137.644 129.619 1.00 -0.00  ? 174 LEU E CB    1 
ATOM   10759 C  CG    . LEU E 5  174 ? 154.841 136.280 128.967 1.00 -0.00  ? 174 LEU E CG    1 
ATOM   10760 C  CD1   . LEU E 5  174 ? 154.329 135.155 129.851 1.00 -0.00  ? 174 LEU E CD1   1 
ATOM   10761 C  CD2   . LEU E 5  174 ? 154.215 136.202 127.586 1.00 -0.00  ? 174 LEU E CD2   1 
ATOM   10762 N  N     . PRO E 5  175 ? 152.526 139.995 129.190 1.00 -0.00  ? 175 PRO E N     1 
ATOM   10763 C  CA    . PRO E 5  175 ? 151.694 141.068 129.772 1.00 -0.00  ? 175 PRO E CA    1 
ATOM   10764 C  C     . PRO E 5  175 ? 151.906 141.271 131.268 1.00 -0.00  ? 175 PRO E C     1 
ATOM   10765 O  O     . PRO E 5  175 ? 151.925 142.428 131.714 1.00 -0.00  ? 175 PRO E O     1 
ATOM   10766 C  CB    . PRO E 5  175 ? 150.261 140.607 129.461 1.00 -0.00  ? 175 PRO E CB    1 
ATOM   10767 C  CG    . PRO E 5  175 ? 150.400 139.830 128.209 1.00 -0.00  ? 175 PRO E CG    1 
ATOM   10768 C  CD    . PRO E 5  175 ? 151.745 139.148 128.267 1.00 -0.00  ? 175 PRO E CD    1 
ATOM   10769 N  N     . PRO E 5  176 ? 152.067 140.223 132.094 1.00 -0.00  ? 176 PRO E N     1 
ATOM   10770 C  CA    . PRO E 5  176 ? 152.345 140.491 133.516 1.00 -0.00  ? 176 PRO E CA    1 
ATOM   10771 C  C     . PRO E 5  176 ? 153.724 141.068 133.794 1.00 -0.00  ? 176 PRO E C     1 
ATOM   10772 O  O     . PRO E 5  176 ? 153.938 141.601 134.888 1.00 -0.00  ? 176 PRO E O     1 
ATOM   10773 C  CB    . PRO E 5  176 ? 152.193 139.110 134.175 1.00 -0.00  ? 176 PRO E CB    1 
ATOM   10774 C  CG    . PRO E 5  176 ? 151.386 138.330 133.239 1.00 -0.00  ? 176 PRO E CG    1 
ATOM   10775 C  CD    . PRO E 5  176 ? 151.846 138.775 131.903 1.00 -0.00  ? 176 PRO E CD    1 
ATOM   10776 N  N     . GLY E 5  177 ? 154.666 140.984 132.857 1.00 -0.00  ? 177 GLY E N     1 
ATOM   10777 C  CA    . GLY E 5  177 ? 156.007 141.480 133.089 1.00 -0.00  ? 177 GLY E CA    1 
ATOM   10778 C  C     . GLY E 5  177 ? 156.201 142.960 132.889 1.00 -0.00  ? 177 GLY E C     1 
ATOM   10779 O  O     . GLY E 5  177 ? 157.275 143.483 133.200 1.00 -0.00  ? 177 GLY E O     1 
ATOM   10780 N  N     . ALA E 5  178 ? 155.192 143.657 132.373 1.00 -0.00  ? 178 ALA E N     1 
ATOM   10781 C  CA    . ALA E 5  178 ? 155.273 145.101 132.209 1.00 -0.00  ? 178 ALA E CA    1 
ATOM   10782 C  C     . ALA E 5  178 ? 154.866 145.853 133.464 1.00 -0.00  ? 178 ALA E C     1 
ATOM   10783 O  O     . ALA E 5  178 ? 155.654 146.674 133.959 1.00 -0.00  ? 178 ALA E O     1 
ATOM   10784 C  CB    . ALA E 5  178 ? 154.393 145.552 131.041 1.00 -0.00  ? 178 ALA E CB    1 
ATOM   10785 N  N     . PHE E 5  179 ? 153.668 145.548 133.989 1.00 -0.00  ? 179 PHE E N     1 
ATOM   10786 C  CA    . PHE E 5  179 ? 153.098 146.245 135.143 1.00 -0.00  ? 179 PHE E CA    1 
ATOM   10787 C  C     . PHE E 5  179 ? 154.129 146.449 136.240 1.00 -0.00  ? 179 PHE E C     1 
ATOM   10788 O  O     . PHE E 5  179 ? 154.523 147.589 136.530 1.00 -0.00  ? 179 PHE E O     1 
ATOM   10789 C  CB    . PHE E 5  179 ? 151.919 145.447 135.701 1.00 -0.00  ? 179 PHE E CB    1 
ATOM   10790 C  CG    . PHE E 5  179 ? 150.635 145.626 134.949 1.00 -0.00  ? 179 PHE E CG    1 
ATOM   10791 C  CD1   . PHE E 5  179 ? 149.979 146.842 134.946 1.00 -0.00  ? 179 PHE E CD1   1 
ATOM   10792 C  CD2   . PHE E 5  179 ? 150.064 144.560 134.278 1.00 -0.00  ? 179 PHE E CD2   1 
ATOM   10793 C  CE1   . PHE E 5  179 ? 148.789 146.997 134.267 1.00 -0.00  ? 179 PHE E CE1   1 
ATOM   10794 C  CE2   . PHE E 5  179 ? 148.874 144.709 133.601 1.00 -0.00  ? 179 PHE E CE2   1 
ATOM   10795 C  CZ    . PHE E 5  179 ? 148.237 145.928 133.593 1.00 -0.00  ? 179 PHE E CZ    1 
ATOM   10796 N  N     . LEU E 5  180 ? 154.630 145.340 136.801 1.00 -0.00  ? 180 LEU E N     1 
ATOM   10797 C  CA    . LEU E 5  180 ? 155.596 145.397 137.893 1.00 -0.00  ? 180 LEU E CA    1 
ATOM   10798 C  C     . LEU E 5  180 ? 156.764 146.304 137.545 1.00 -0.00  ? 180 LEU E C     1 
ATOM   10799 O  O     . LEU E 5  180 ? 157.069 147.240 138.299 1.00 -0.00  ? 180 LEU E O     1 
ATOM   10800 C  CB    . LEU E 5  180 ? 156.099 143.991 138.224 1.00 -0.00  ? 180 LEU E CB    1 
ATOM   10801 C  CG    . LEU E 5  180 ? 155.085 142.846 138.249 1.00 -0.00  ? 180 LEU E CG    1 
ATOM   10802 C  CD1   . LEU E 5  180 ? 155.795 141.505 138.283 1.00 -0.00  ? 180 LEU E CD1   1 
ATOM   10803 C  CD2   . LEU E 5  180 ? 154.157 142.979 139.440 1.00 -0.00  ? 180 LEU E CD2   1 
ATOM   10804 N  N     . THR E 5  181 ? 157.354 146.102 136.360 1.00 -0.00  ? 181 THR E N     1 
ATOM   10805 C  CA    . THR E 5  181 ? 158.498 146.908 135.944 1.00 -0.00  ? 181 THR E CA    1 
ATOM   10806 C  C     . THR E 5  181 ? 158.163 148.387 136.015 1.00 -0.00  ? 181 THR E C     1 
ATOM   10807 O  O     . THR E 5  181 ? 158.830 149.149 136.731 1.00 -0.00  ? 181 THR E O     1 
ATOM   10808 C  CB    . THR E 5  181 ? 158.928 146.524 134.528 1.00 -0.00  ? 181 THR E CB    1 
ATOM   10809 O  OG1   . THR E 5  181 ? 159.035 145.100 134.425 1.00 -0.00  ? 181 THR E OG1   1 
ATOM   10810 C  CG2   . THR E 5  181 ? 160.266 147.158 134.186 1.00 -0.00  ? 181 THR E CG2   1 
ATOM   10811 N  N     . LEU E 5  182 ? 157.051 148.780 135.379 1.00 -0.00  ? 182 LEU E N     1 
ATOM   10812 C  CA    . LEU E 5  182 ? 156.669 150.185 135.364 1.00 -0.00  ? 182 LEU E CA    1 
ATOM   10813 C  C     . LEU E 5  182 ? 156.500 150.706 136.779 1.00 -0.00  ? 182 LEU E C     1 
ATOM   10814 O  O     . LEU E 5  182 ? 157.069 151.750 137.128 1.00 -0.00  ? 182 LEU E O     1 
ATOM   10815 C  CB    . LEU E 5  182 ? 155.387 150.379 134.557 1.00 -0.00  ? 182 LEU E CB    1 
ATOM   10816 C  CG    . LEU E 5  182 ? 155.042 151.820 134.176 1.00 -0.00  ? 182 LEU E CG    1 
ATOM   10817 C  CD1   . LEU E 5  182 ? 156.228 152.504 133.520 1.00 -0.00  ? 182 LEU E CD1   1 
ATOM   10818 C  CD2   . LEU E 5  182 ? 153.833 151.855 133.260 1.00 -0.00  ? 182 LEU E CD2   1 
ATOM   10819 N  N     . GLY E 5  183 ? 155.823 149.925 137.631 1.00 -0.00  ? 183 GLY E N     1 
ATOM   10820 C  CA    . GLY E 5  183 ? 155.606 150.361 138.996 1.00 -0.00  ? 183 GLY E CA    1 
ATOM   10821 C  C     . GLY E 5  183 ? 156.911 150.657 139.699 1.00 -0.00  ? 183 GLY E C     1 
ATOM   10822 O  O     . GLY E 5  183 ? 157.093 151.751 140.246 1.00 -0.00  ? 183 GLY E O     1 
ATOM   10823 N  N     . LEU E 5  184 ? 157.881 149.744 139.567 1.00 -0.00  ? 184 LEU E N     1 
ATOM   10824 C  CA    . LEU E 5  184 ? 159.161 149.938 140.234 1.00 -0.00  ? 184 LEU E CA    1 
ATOM   10825 C  C     . LEU E 5  184 ? 159.813 151.226 139.765 1.00 -0.00  ? 184 LEU E C     1 
ATOM   10826 O  O     . LEU E 5  184 ? 160.233 152.048 140.593 1.00 -0.00  ? 184 LEU E O     1 
ATOM   10827 C  CB    . LEU E 5  184 ? 160.074 148.739 139.988 1.00 -0.00  ? 184 LEU E CB    1 
ATOM   10828 C  CG    . LEU E 5  184 ? 159.673 147.441 140.695 1.00 -0.00  ? 184 LEU E CG    1 
ATOM   10829 C  CD1   . LEU E 5  184 ? 160.609 146.308 140.314 1.00 -0.00  ? 184 LEU E CD1   1 
ATOM   10830 C  CD2   . LEU E 5  184 ? 159.648 147.631 142.201 1.00 -0.00  ? 184 LEU E CD2   1 
ATOM   10831 N  N     . LEU E 5  185 ? 159.790 151.470 138.447 1.00 -0.00  ? 185 LEU E N     1 
ATOM   10832 C  CA    . LEU E 5  185 ? 160.394 152.686 137.918 1.00 -0.00  ? 185 LEU E CA    1 
ATOM   10833 C  C     . LEU E 5  185 ? 159.751 153.913 138.536 1.00 -0.00  ? 185 LEU E C     1 
ATOM   10834 O  O     . LEU E 5  185 ? 160.455 154.782 139.073 1.00 -0.00  ? 185 LEU E O     1 
ATOM   10835 C  CB    . LEU E 5  185 ? 160.273 152.722 136.395 1.00 -0.00  ? 185 LEU E CB    1 
ATOM   10836 C  CG    . LEU E 5  185 ? 161.321 151.925 135.617 1.00 -0.00  ? 185 LEU E CG    1 
ATOM   10837 C  CD1   . LEU E 5  185 ? 161.090 152.050 134.122 1.00 -0.00  ? 185 LEU E CD1   1 
ATOM   10838 C  CD2   . LEU E 5  185 ? 162.720 152.389 135.985 1.00 -0.00  ? 185 LEU E CD2   1 
ATOM   10839 N  N     . ILE E 5  186 ? 158.413 153.941 138.577 1.00 -0.00  ? 186 ILE E N     1 
ATOM   10840 C  CA    . ILE E 5  186 ? 157.725 155.094 139.141 1.00 -0.00  ? 186 ILE E CA    1 
ATOM   10841 C  C     . ILE E 5  186 ? 158.137 155.278 140.590 1.00 -0.00  ? 186 ILE E C     1 
ATOM   10842 O  O     . ILE E 5  186 ? 158.509 156.386 141.004 1.00 -0.00  ? 186 ILE E O     1 
ATOM   10843 C  CB    . ILE E 5  186 ? 156.200 154.948 138.990 1.00 -0.00  ? 186 ILE E CB    1 
ATOM   10844 C  CG1   . ILE E 5  186 ? 155.799 155.039 137.518 1.00 -0.00  ? 186 ILE E CG1   1 
ATOM   10845 C  CG2   . ILE E 5  186 ? 155.481 156.015 139.793 1.00 -0.00  ? 186 ILE E CG2   1 
ATOM   10846 C  CD1   . ILE E 5  186 ? 154.308 154.960 137.287 1.00 -0.00  ? 186 ILE E CD1   1 
ATOM   10847 N  N     . GLY E 5  187 ? 158.192 154.172 141.344 1.00 -0.00  ? 187 GLY E N     1 
ATOM   10848 C  CA    . GLY E 5  187 ? 158.588 154.260 142.736 1.00 -0.00  ? 187 GLY E CA    1 
ATOM   10849 C  C     . GLY E 5  187 ? 159.949 154.899 142.890 1.00 -0.00  ? 187 GLY E C     1 
ATOM   10850 O  O     . GLY E 5  187 ? 160.112 155.845 143.668 1.00 -0.00  ? 187 GLY E O     1 
ATOM   10851 N  N     . LEU E 5  188 ? 160.909 154.471 142.059 1.00 1.10   ? 188 LEU E N     1 
ATOM   10852 C  CA    . LEU E 5  188 ? 162.252 155.030 142.136 1.00 1.10   ? 188 LEU E CA    1 
ATOM   10853 C  C     . LEU E 5  188 ? 162.213 156.533 141.933 1.00 1.10   ? 188 LEU E C     1 
ATOM   10854 O  O     . LEU E 5  188 ? 162.740 157.290 142.760 1.00 1.10   ? 188 LEU E O     1 
ATOM   10855 C  CB    . LEU E 5  188 ? 163.158 154.367 141.100 1.00 1.10   ? 188 LEU E CB    1 
ATOM   10856 C  CG    . LEU E 5  188 ? 164.628 154.788 141.093 1.00 1.10   ? 188 LEU E CG    1 
ATOM   10857 C  CD1   . LEU E 5  188 ? 165.324 154.334 142.365 1.00 1.10   ? 188 LEU E CD1   1 
ATOM   10858 C  CD2   . LEU E 5  188 ? 165.334 154.234 139.868 1.00 1.10   ? 188 LEU E CD2   1 
ATOM   10859 N  N     . ILE E 5  189 ? 161.484 156.981 140.905 1.00 4.88   ? 189 ILE E N     1 
ATOM   10860 C  CA    . ILE E 5  189 ? 161.401 158.409 140.624 1.00 4.88   ? 189 ILE E CA    1 
ATOM   10861 C  C     . ILE E 5  189 ? 160.813 159.134 141.821 1.00 4.88   ? 189 ILE E C     1 
ATOM   10862 O  O     . ILE E 5  189 ? 161.380 160.127 142.300 1.00 4.88   ? 189 ILE E O     1 
ATOM   10863 C  CB    . ILE E 5  189 ? 160.585 158.655 139.342 1.00 4.88   ? 189 ILE E CB    1 
ATOM   10864 C  CG1   . ILE E 5  189 ? 161.396 158.240 138.114 1.00 4.88   ? 189 ILE E CG1   1 
ATOM   10865 C  CG2   . ILE E 5  189 ? 160.172 160.111 139.238 1.00 4.88   ? 189 ILE E CG2   1 
ATOM   10866 C  CD1   . ILE E 5  189 ? 160.574 158.102 136.858 1.00 4.88   ? 189 ILE E CD1   1 
ATOM   10867 N  N     . ASN E 5  190 ? 159.735 158.578 142.391 1.00 6.90   ? 190 ASN E N     1 
ATOM   10868 C  CA    . ASN E 5  190 ? 159.092 159.219 143.531 1.00 6.90   ? 190 ASN E CA    1 
ATOM   10869 C  C     . ASN E 5  190 ? 160.069 159.356 144.684 1.00 6.90   ? 190 ASN E C     1 
ATOM   10870 O  O     . ASN E 5  190 ? 160.152 160.419 145.312 1.00 6.90   ? 190 ASN E O     1 
ATOM   10871 C  CB    . ASN E 5  190 ? 157.857 158.429 143.960 1.00 6.90   ? 190 ASN E CB    1 
ATOM   10872 C  CG    . ASN E 5  190 ? 156.636 158.760 143.128 1.00 6.90   ? 190 ASN E CG    1 
ATOM   10873 O  OD1   . ASN E 5  190 ? 156.729 159.454 142.118 1.00 6.90   ? 190 ASN E OD1   1 
ATOM   10874 N  ND2   . ASN E 5  190 ? 155.481 158.265 143.554 1.00 6.90   ? 190 ASN E ND2   1 
ATOM   10875 N  N     . TRP E 5  191 ? 160.875 158.316 144.919 1.00 11.29  ? 191 TRP E N     1 
ATOM   10876 C  CA    . TRP E 5  191 ? 161.851 158.379 145.997 1.00 11.29  ? 191 TRP E CA    1 
ATOM   10877 C  C     . TRP E 5  191 ? 162.837 159.511 145.748 1.00 11.29  ? 191 TRP E C     1 
ATOM   10878 O  O     . TRP E 5  191 ? 163.049 160.369 146.615 1.00 11.29  ? 191 TRP E O     1 
ATOM   10879 C  CB    . TRP E 5  191 ? 162.561 157.032 146.127 1.00 11.29  ? 191 TRP E CB    1 
ATOM   10880 C  CG    . TRP E 5  191 ? 163.624 156.987 147.172 1.00 11.29  ? 191 TRP E CG    1 
ATOM   10881 C  CD1   . TRP E 5  191 ? 163.493 157.317 148.487 1.00 11.29  ? 191 TRP E CD1   1 
ATOM   10882 C  CD2   . TRP E 5  191 ? 164.977 156.555 146.999 1.00 11.29  ? 191 TRP E CD2   1 
ATOM   10883 N  NE1   . TRP E 5  191 ? 164.684 157.133 149.142 1.00 11.29  ? 191 TRP E NE1   1 
ATOM   10884 C  CE2   . TRP E 5  191 ? 165.613 156.665 148.250 1.00 11.29  ? 191 TRP E CE2   1 
ATOM   10885 C  CE3   . TRP E 5  191 ? 165.716 156.093 145.906 1.00 11.29  ? 191 TRP E CE3   1 
ATOM   10886 C  CZ2   . TRP E 5  191 ? 166.951 156.333 148.439 1.00 11.29  ? 191 TRP E CZ2   1 
ATOM   10887 C  CZ3   . TRP E 5  191 ? 167.044 155.763 146.096 1.00 11.29  ? 191 TRP E CZ3   1 
ATOM   10888 C  CH2   . TRP E 5  191 ? 167.648 155.884 147.352 1.00 11.29  ? 191 TRP E CH2   1 
ATOM   10889 N  N     . LYS E 5  192 ? 163.359 159.596 144.520 1.00 19.30  ? 192 LYS E N     1 
ATOM   10890 C  CA    . LYS E 5  192 ? 164.315 160.652 144.214 1.00 19.30  ? 192 LYS E CA    1 
ATOM   10891 C  C     . LYS E 5  192 ? 163.633 162.009 144.168 1.00 19.30  ? 192 LYS E C     1 
ATOM   10892 O  O     . LYS E 5  192 ? 164.299 163.043 144.291 1.00 19.30  ? 192 LYS E O     1 
ATOM   10893 C  CB    . LYS E 5  192 ? 165.024 160.357 142.893 1.00 19.30  ? 192 LYS E CB    1 
ATOM   10894 C  CG    . LYS E 5  192 ? 165.936 159.140 142.936 1.00 19.30  ? 192 LYS E CG    1 
ATOM   10895 C  CD    . LYS E 5  192 ? 166.914 159.204 144.100 1.00 19.30  ? 192 LYS E CD    1 
ATOM   10896 C  CE    . LYS E 5  192 ? 167.953 160.297 143.899 1.00 19.30  ? 192 LYS E CE    1 
ATOM   10897 N  NZ    . LYS E 5  192 ? 168.735 160.553 145.141 1.00 19.30  ? 192 LYS E NZ    1 
ATOM   10898 N  N     . THR E 5  193 ? 162.309 162.025 143.999 1.00 23.74  ? 193 THR E N     1 
ATOM   10899 C  CA    . THR E 5  193 ? 161.581 163.284 144.073 1.00 23.74  ? 193 THR E CA    1 
ATOM   10900 C  C     . THR E 5  193 ? 161.401 163.710 145.525 1.00 23.74  ? 193 THR E C     1 
ATOM   10901 O  O     . THR E 5  193 ? 161.464 164.903 145.848 1.00 23.74  ? 193 THR E O     1 
ATOM   10902 C  CB    . THR E 5  193 ? 160.234 163.142 143.355 1.00 23.74  ? 193 THR E CB    1 
ATOM   10903 O  OG1   . THR E 5  193 ? 160.454 163.123 141.939 1.00 23.74  ? 193 THR E OG1   1 
ATOM   10904 C  CG2   . THR E 5  193 ? 159.295 164.292 143.688 1.00 23.74  ? 193 THR E CG2   1 
ATOM   10905 N  N     . LYS E 5  194 ? 161.235 162.740 146.429 1.00 37.73  ? 194 LYS E N     1 
ATOM   10906 C  CA    . LYS E 5  194 ? 160.809 163.082 147.781 1.00 37.73  ? 194 LYS E CA    1 
ATOM   10907 C  C     . LYS E 5  194 ? 161.978 163.200 148.750 1.00 37.73  ? 194 LYS E C     1 
ATOM   10908 O  O     . LYS E 5  194 ? 161.855 163.875 149.778 1.00 37.73  ? 194 LYS E O     1 
ATOM   10909 C  CB    . LYS E 5  194 ? 159.801 162.050 148.287 1.00 37.73  ? 194 LYS E CB    1 
ATOM   10910 C  CG    . LYS E 5  194 ? 158.349 162.486 148.134 1.00 37.73  ? 194 LYS E CG    1 
ATOM   10911 C  CD    . LYS E 5  194 ? 157.903 162.435 146.678 1.00 37.73  ? 194 LYS E CD    1 
ATOM   10912 C  CE    . LYS E 5  194 ? 156.427 162.769 146.530 1.00 37.73  ? 194 LYS E CE    1 
ATOM   10913 N  NZ    . LYS E 5  194 ? 156.018 162.864 145.101 1.00 37.73  ? 194 LYS E NZ    1 
ATOM   10914 N  N     . LYS E 5  195 ? 163.107 162.562 148.452 1.00 38.05  ? 195 LYS E N     1 
ATOM   10915 C  CA    . LYS E 5  195 ? 164.284 162.644 149.307 1.00 38.05  ? 195 LYS E CA    1 
ATOM   10916 C  C     . LYS E 5  195 ? 165.254 163.737 148.878 1.00 38.05  ? 195 LYS E C     1 
ATOM   10917 O  O     . LYS E 5  195 ? 166.330 163.857 149.471 1.00 38.05  ? 195 LYS E O     1 
ATOM   10918 C  CB    . LYS E 5  195 ? 165.008 161.294 149.344 1.00 38.05  ? 195 LYS E CB    1 
ATOM   10919 C  CG    . LYS E 5  195 ? 164.777 160.510 150.629 1.00 38.05  ? 195 LYS E CG    1 
ATOM   10920 C  CD    . LYS E 5  195 ? 165.956 159.608 150.962 1.00 38.05  ? 195 LYS E CD    1 
ATOM   10921 C  CE    . LYS E 5  195 ? 165.643 158.710 152.151 1.00 38.05  ? 195 LYS E CE    1 
ATOM   10922 N  NZ    . LYS E 5  195 ? 166.778 157.807 152.495 1.00 38.05  ? 195 LYS E NZ    1 
ATOM   10923 N  N     . ALA E 5  196 ? 164.905 164.527 147.867 1.00 44.66  ? 196 ALA E N     1 
ATOM   10924 C  CA    . ALA E 5  196 ? 165.765 165.612 147.407 1.00 44.66  ? 196 ALA E CA    1 
ATOM   10925 C  C     . ALA E 5  196 ? 165.025 166.945 147.444 1.00 44.66  ? 196 ALA E C     1 
ATOM   10926 O  O     . ALA E 5  196 ? 165.425 167.869 148.152 1.00 44.66  ? 196 ALA E O     1 
ATOM   10927 C  CB    . ALA E 5  196 ? 166.275 165.327 146.003 1.00 44.66  ? 196 ALA E CB    1 
ATOM   10928 N  N     . MET F 6  1   ? 103.264 168.893 122.860 1.00 92.31  ? 1   MET G N     1 
ATOM   10929 C  CA    . MET F 6  1   ? 103.259 170.337 122.657 1.00 92.31  ? 1   MET G CA    1 
ATOM   10930 C  C     . MET F 6  1   ? 104.640 170.941 122.911 1.00 92.31  ? 1   MET G C     1 
ATOM   10931 O  O     . MET F 6  1   ? 104.781 172.158 123.052 1.00 92.31  ? 1   MET G O     1 
ATOM   10932 C  CB    . MET F 6  1   ? 102.196 170.991 123.545 1.00 92.31  ? 1   MET G CB    1 
ATOM   10933 C  CG    . MET F 6  1   ? 102.504 170.989 125.031 1.00 92.31  ? 1   MET G CG    1 
ATOM   10934 S  SD    . MET F 6  1   ? 101.156 171.727 125.975 1.00 92.31  ? 1   MET G SD    1 
ATOM   10935 C  CE    . MET F 6  1   ? 101.864 171.758 127.617 1.00 92.31  ? 1   MET G CE    1 
ATOM   10936 N  N     . GLU F 6  2   ? 105.648 170.066 122.954 1.00 79.58  ? 2   GLU G N     1 
ATOM   10937 C  CA    . GLU F 6  2   ? 107.064 170.443 122.969 1.00 79.58  ? 2   GLU G CA    1 
ATOM   10938 C  C     . GLU F 6  2   ? 107.412 171.320 124.176 1.00 79.58  ? 2   GLU G C     1 
ATOM   10939 O  O     . GLU F 6  2   ? 107.789 172.487 124.038 1.00 79.58  ? 2   GLU G O     1 
ATOM   10940 C  CB    . GLU F 6  2   ? 107.458 171.127 121.655 1.00 79.58  ? 2   GLU G CB    1 
ATOM   10941 C  CG    . GLU F 6  2   ? 107.680 170.163 120.499 1.00 79.58  ? 2   GLU G CG    1 
ATOM   10942 C  CD    . GLU F 6  2   ? 108.970 169.376 120.630 1.00 79.58  ? 2   GLU G CD    1 
ATOM   10943 O  OE1   . GLU F 6  2   ? 109.896 169.854 121.318 1.00 79.58  ? 2   GLU G OE1   1 
ATOM   10944 O  OE2   . GLU F 6  2   ? 109.058 168.277 120.043 1.00 79.58  ? 2   GLU G OE2   1 
ATOM   10945 N  N     . THR F 6  3   ? 107.292 170.713 125.360 1.00 77.79  ? 3   THR G N     1 
ATOM   10946 C  CA    . THR F 6  3   ? 107.676 171.259 126.676 1.00 77.79  ? 3   THR G CA    1 
ATOM   10947 C  C     . THR F 6  3   ? 107.337 172.747 126.824 1.00 77.79  ? 3   THR G C     1 
ATOM   10948 O  O     . THR F 6  3   ? 108.205 173.611 126.968 1.00 77.79  ? 3   THR G O     1 
ATOM   10949 C  CB    . THR F 6  3   ? 109.153 170.977 127.023 1.00 77.79  ? 3   THR G CB    1 
ATOM   10950 O  OG1   . THR F 6  3   ? 109.494 171.656 128.240 1.00 77.79  ? 3   THR G OG1   1 
ATOM   10951 C  CG2   . THR F 6  3   ? 110.154 171.384 125.927 1.00 77.79  ? 3   THR G CG2   1 
ATOM   10952 N  N     . LYS F 6  4   ? 106.031 173.025 126.765 1.00 83.53  ? 4   LYS G N     1 
ATOM   10953 C  CA    . LYS F 6  4   ? 105.460 174.343 127.064 1.00 83.53  ? 4   LYS G CA    1 
ATOM   10954 C  C     . LYS F 6  4   ? 105.893 175.407 126.054 1.00 83.53  ? 4   LYS G C     1 
ATOM   10955 O  O     . LYS F 6  4   ? 106.202 176.539 126.432 1.00 83.53  ? 4   LYS G O     1 
ATOM   10956 C  CB    . LYS F 6  4   ? 105.792 174.795 128.492 1.00 83.53  ? 4   LYS G CB    1 
ATOM   10957 C  CG    . LYS F 6  4   ? 104.610 174.804 129.446 1.00 83.53  ? 4   LYS G CG    1 
ATOM   10958 C  CD    . LYS F 6  4   ? 104.217 173.399 129.865 1.00 83.53  ? 4   LYS G CD    1 
ATOM   10959 C  CE    . LYS F 6  4   ? 105.144 172.865 130.943 1.00 83.53  ? 4   LYS G CE    1 
ATOM   10960 N  NZ    . LYS F 6  4   ? 104.615 171.618 131.563 1.00 83.53  ? 4   LYS G NZ    1 
ATOM   10961 N  N     . GLU F 6  5   ? 105.911 175.041 124.768 1.00 87.50  ? 5   GLU G N     1 
ATOM   10962 C  CA    . GLU F 6  5   ? 106.019 175.989 123.653 1.00 87.50  ? 5   GLU G CA    1 
ATOM   10963 C  C     . GLU F 6  5   ? 107.302 176.825 123.742 1.00 87.50  ? 5   GLU G C     1 
ATOM   10964 O  O     . GLU F 6  5   ? 107.279 178.021 124.045 1.00 87.50  ? 5   GLU G O     1 
ATOM   10965 C  CB    . GLU F 6  5   ? 104.778 176.888 123.584 1.00 87.50  ? 5   GLU G CB    1 
ATOM   10966 C  CG    . GLU F 6  5   ? 103.580 176.244 122.903 1.00 87.50  ? 5   GLU G CG    1 
ATOM   10967 C  CD    . GLU F 6  5   ? 103.764 176.102 121.405 1.00 87.50  ? 5   GLU G CD    1 
ATOM   10968 O  OE1   . GLU F 6  5   ? 104.469 176.943 120.808 1.00 87.50  ? 5   GLU G OE1   1 
ATOM   10969 O  OE2   . GLU F 6  5   ? 103.203 175.151 120.823 1.00 87.50  ? 5   GLU G OE2   1 
ATOM   10970 N  N     . LYS F 6  6   ? 108.427 176.139 123.520 1.00 81.03  ? 6   LYS G N     1 
ATOM   10971 C  CA    . LYS F 6  6   ? 109.728 176.798 123.453 1.00 81.03  ? 6   LYS G CA    1 
ATOM   10972 C  C     . LYS F 6  6   ? 109.696 177.967 122.473 1.00 81.03  ? 6   LYS G C     1 
ATOM   10973 O  O     . LYS F 6  6   ? 109.119 177.874 121.387 1.00 81.03  ? 6   LYS G O     1 
ATOM   10974 C  CB    . LYS F 6  6   ? 110.808 175.796 123.038 1.00 81.03  ? 6   LYS G CB    1 
ATOM   10975 C  CG    . LYS F 6  6   ? 110.964 174.613 123.979 1.00 81.03  ? 6   LYS G CG    1 
ATOM   10976 C  CD    . LYS F 6  6   ? 111.889 174.950 125.138 1.00 81.03  ? 6   LYS G CD    1 
ATOM   10977 C  CE    . LYS F 6  6   ? 111.137 174.993 126.458 1.00 81.03  ? 6   LYS G CE    1 
ATOM   10978 N  NZ    . LYS F 6  6   ? 112.059 175.153 127.615 1.00 81.03  ? 6   LYS G NZ    1 
ATOM   10979 N  N     . VAL F 6  7   ? 110.326 179.072 122.868 1.00 71.33  ? 7   VAL G N     1 
ATOM   10980 C  CA    . VAL F 6  7   ? 110.096 180.366 122.233 1.00 71.33  ? 7   VAL G CA    1 
ATOM   10981 C  C     . VAL F 6  7   ? 110.895 180.517 120.945 1.00 71.33  ? 7   VAL G C     1 
ATOM   10982 O  O     . VAL F 6  7   ? 112.028 181.013 120.963 1.00 71.33  ? 7   VAL G O     1 
ATOM   10983 C  CB    . VAL F 6  7   ? 110.427 181.512 123.206 1.00 71.33  ? 7   VAL G CB    1 
ATOM   10984 C  CG1   . VAL F 6  7   ? 109.816 182.816 122.718 1.00 71.33  ? 7   VAL G CG1   1 
ATOM   10985 C  CG2   . VAL F 6  7   ? 109.941 181.177 124.608 1.00 71.33  ? 7   VAL G CG2   1 
ATOM   10986 N  N     . GLN F 6  8   ? 110.292 180.104 119.824 1.00 80.26  ? 8   GLN G N     1 
ATOM   10987 C  CA    . GLN F 6  8   ? 110.736 180.399 118.461 1.00 80.26  ? 8   GLN G CA    1 
ATOM   10988 C  C     . GLN F 6  8   ? 112.225 180.174 118.213 1.00 80.26  ? 8   GLN G C     1 
ATOM   10989 O  O     . GLN F 6  8   ? 112.617 179.178 117.592 1.00 80.26  ? 8   GLN G O     1 
ATOM   10990 C  CB    . GLN F 6  8   ? 110.378 181.844 118.101 1.00 80.26  ? 8   GLN G CB    1 
ATOM   10991 C  CG    . GLN F 6  8   ? 109.024 182.304 118.623 1.00 80.26  ? 8   GLN G CG    1 
ATOM   10992 C  CD    . GLN F 6  8   ? 107.886 181.954 117.685 1.00 80.26  ? 8   GLN G CD    1 
ATOM   10993 O  OE1   . GLN F 6  8   ? 107.944 182.234 116.488 1.00 80.26  ? 8   GLN G OE1   1 
ATOM   10994 N  NE2   . GLN F 6  8   ? 106.841 181.339 118.227 1.00 80.26  ? 8   GLN G NE2   1 
ATOM   10995 N  N     . ILE F 6  9   ? 113.058 181.095 118.709 1.00 67.45  ? 9   ILE G N     1 
ATOM   10996 C  CA    . ILE F 6  9   ? 114.491 181.081 118.425 1.00 67.45  ? 9   ILE G CA    1 
ATOM   10997 C  C     . ILE F 6  9   ? 115.195 179.842 118.950 1.00 67.45  ? 9   ILE G C     1 
ATOM   10998 O  O     . ILE F 6  9   ? 116.328 179.567 118.535 1.00 67.45  ? 9   ILE G O     1 
ATOM   10999 C  CB    . ILE F 6  9   ? 115.165 182.348 118.993 1.00 67.45  ? 9   ILE G CB    1 
ATOM   11000 C  CG1   . ILE F 6  9   ? 115.533 182.156 120.467 1.00 67.45  ? 9   ILE G CG1   1 
ATOM   11001 C  CG2   . ILE F 6  9   ? 114.258 183.558 118.818 1.00 67.45  ? 9   ILE G CG2   1 
ATOM   11002 C  CD1   . ILE F 6  9   ? 116.181 183.369 121.100 1.00 67.45  ? 9   ILE G CD1   1 
ATOM   11003 N  N     . ASP F 6  10  ? 114.551 179.081 119.841 1.00 78.24  ? 10  ASP G N     1 
ATOM   11004 C  CA    . ASP F 6  10  ? 115.096 177.802 120.278 1.00 78.24  ? 10  ASP G CA    1 
ATOM   11005 C  C     . ASP F 6  10  ? 115.278 176.831 119.119 1.00 78.24  ? 10  ASP G C     1 
ATOM   11006 O  O     . ASP F 6  10  ? 116.113 175.925 119.210 1.00 78.24  ? 10  ASP G O     1 
ATOM   11007 C  CB    . ASP F 6  10  ? 114.191 177.183 121.343 1.00 78.24  ? 10  ASP G CB    1 
ATOM   11008 C  CG    . ASP F 6  10  ? 114.296 177.893 122.677 1.00 78.24  ? 10  ASP G CG    1 
ATOM   11009 O  OD1   . ASP F 6  10  ? 115.367 178.469 122.963 1.00 78.24  ? 10  ASP G OD1   1 
ATOM   11010 O  OD2   . ASP F 6  10  ? 113.309 177.877 123.441 1.00 78.24  ? 10  ASP G OD2   1 
ATOM   11011 N  N     . TRP F 6  11  ? 114.513 176.991 118.039 1.00 84.87  ? 11  TRP G N     1 
ATOM   11012 C  CA    . TRP F 6  11  ? 114.778 176.248 116.817 1.00 84.87  ? 11  TRP G CA    1 
ATOM   11013 C  C     . TRP F 6  11  ? 115.916 176.841 115.998 1.00 84.87  ? 11  TRP G C     1 
ATOM   11014 O  O     . TRP F 6  11  ? 116.681 176.081 115.392 1.00 84.87  ? 11  TRP G O     1 
ATOM   11015 C  CB    . TRP F 6  11  ? 113.513 176.173 115.956 1.00 84.87  ? 11  TRP G CB    1 
ATOM   11016 C  CG    . TRP F 6  11  ? 112.535 175.146 116.436 1.00 84.87  ? 11  TRP G CG    1 
ATOM   11017 C  CD1   . TRP F 6  11  ? 112.569 173.806 116.187 1.00 84.87  ? 11  TRP G CD1   1 
ATOM   11018 C  CD2   . TRP F 6  11  ? 111.384 175.373 117.256 1.00 84.87  ? 11  TRP G CD2   1 
ATOM   11019 N  NE1   . TRP F 6  11  ? 111.507 173.184 116.797 1.00 84.87  ? 11  TRP G NE1   1 
ATOM   11020 C  CE2   . TRP F 6  11  ? 110.764 174.124 117.460 1.00 84.87  ? 11  TRP G CE2   1 
ATOM   11021 C  CE3   . TRP F 6  11  ? 110.814 176.511 117.836 1.00 84.87  ? 11  TRP G CE3   1 
ATOM   11022 C  CZ2   . TRP F 6  11  ? 109.605 173.981 118.219 1.00 84.87  ? 11  TRP G CZ2   1 
ATOM   11023 C  CZ3   . TRP F 6  11  ? 109.663 176.367 118.589 1.00 84.87  ? 11  TRP G CZ3   1 
ATOM   11024 C  CH2   . TRP F 6  11  ? 109.071 175.112 118.774 1.00 84.87  ? 11  TRP G CH2   1 
ATOM   11025 N  N     . LYS F 6  12  ? 116.054 178.172 115.984 1.00 57.31  ? 12  LYS G N     1 
ATOM   11026 C  CA    . LYS F 6  12  ? 117.084 178.807 115.165 1.00 57.31  ? 12  LYS G CA    1 
ATOM   11027 C  C     . LYS F 6  12  ? 118.480 178.394 115.615 1.00 57.31  ? 12  LYS G C     1 
ATOM   11028 O  O     . LYS F 6  12  ? 119.338 178.077 114.781 1.00 57.31  ? 12  LYS G O     1 
ATOM   11029 C  CB    . LYS F 6  12  ? 116.927 180.328 115.212 1.00 57.31  ? 12  LYS G CB    1 
ATOM   11030 C  CG    . LYS F 6  12  ? 117.515 181.062 114.010 1.00 57.31  ? 12  LYS G CG    1 
ATOM   11031 C  CD    . LYS F 6  12  ? 118.956 181.490 114.251 1.00 57.31  ? 12  LYS G CD    1 
ATOM   11032 C  CE    . LYS F 6  12  ? 119.344 182.656 113.358 1.00 57.31  ? 12  LYS G CE    1 
ATOM   11033 N  NZ    . LYS F 6  12  ? 120.758 183.074 113.573 1.00 57.31  ? 12  LYS G NZ    1 
ATOM   11034 N  N     . VAL F 6  13  ? 118.715 178.357 116.930 1.00 53.84  ? 13  VAL G N     1 
ATOM   11035 C  CA    . VAL F 6  13  ? 119.999 177.906 117.453 1.00 53.84  ? 13  VAL G CA    1 
ATOM   11036 C  C     . VAL F 6  13  ? 120.271 176.443 117.146 1.00 53.84  ? 13  VAL G C     1 
ATOM   11037 O  O     . VAL F 6  13  ? 121.416 175.997 117.279 1.00 53.84  ? 13  VAL G O     1 
ATOM   11038 C  CB    . VAL F 6  13  ? 120.089 178.137 118.976 1.00 53.84  ? 13  VAL G CB    1 
ATOM   11039 C  CG1   . VAL F 6  13  ? 119.937 179.614 119.298 1.00 53.84  ? 13  VAL G CG1   1 
ATOM   11040 C  CG2   . VAL F 6  13  ? 119.045 177.312 119.706 1.00 53.84  ? 13  VAL G CG2   1 
ATOM   11041 N  N     . VAL F 6  14  ? 119.248 175.680 116.750 1.00 50.89  ? 14  VAL G N     1 
ATOM   11042 C  CA    . VAL F 6  14  ? 119.492 174.338 116.238 1.00 50.89  ? 14  VAL G CA    1 
ATOM   11043 C  C     . VAL F 6  14  ? 120.272 174.408 114.930 1.00 50.89  ? 14  VAL G C     1 
ATOM   11044 O  O     . VAL F 6  14  ? 121.285 173.717 114.757 1.00 50.89  ? 14  VAL G O     1 
ATOM   11045 C  CB    . VAL F 6  14  ? 118.159 173.581 116.078 1.00 50.89  ? 14  VAL G CB    1 
ATOM   11046 C  CG1   . VAL F 6  14  ? 118.253 172.527 114.981 1.00 50.89  ? 14  VAL G CG1   1 
ATOM   11047 C  CG2   . VAL F 6  14  ? 117.748 172.947 117.399 1.00 50.89  ? 14  VAL G CG2   1 
ATOM   11048 N  N     . PHE F 6  15  ? 119.849 175.288 114.012 1.00 52.16  ? 15  PHE G N     1 
ATOM   11049 C  CA    . PHE F 6  15  ? 120.483 175.377 112.700 1.00 52.16  ? 15  PHE G CA    1 
ATOM   11050 C  C     . PHE F 6  15  ? 121.935 175.827 112.784 1.00 52.16  ? 15  PHE G C     1 
ATOM   11051 O  O     . PHE F 6  15  ? 122.707 175.565 111.855 1.00 52.16  ? 15  PHE G O     1 
ATOM   11052 C  CB    . PHE F 6  15  ? 119.704 176.333 111.793 1.00 52.16  ? 15  PHE G CB    1 
ATOM   11053 C  CG    . PHE F 6  15  ? 118.233 176.036 111.714 1.00 52.16  ? 15  PHE G CG    1 
ATOM   11054 C  CD1   . PHE F 6  15  ? 117.782 174.738 111.538 1.00 52.16  ? 15  PHE G CD1   1 
ATOM   11055 C  CD2   . PHE F 6  15  ? 117.302 177.058 111.803 1.00 52.16  ? 15  PHE G CD2   1 
ATOM   11056 C  CE1   . PHE F 6  15  ? 116.429 174.464 111.462 1.00 52.16  ? 15  PHE G CE1   1 
ATOM   11057 C  CE2   . PHE F 6  15  ? 115.948 176.791 111.727 1.00 52.16  ? 15  PHE G CE2   1 
ATOM   11058 C  CZ    . PHE F 6  15  ? 115.511 175.492 111.556 1.00 52.16  ? 15  PHE G CZ    1 
ATOM   11059 N  N     . LYS F 6  16  ? 122.321 176.499 113.868 1.00 44.43  ? 16  LYS G N     1 
ATOM   11060 C  CA    . LYS F 6  16  ? 123.720 176.866 114.046 1.00 44.43  ? 16  LYS G CA    1 
ATOM   11061 C  C     . LYS F 6  16  ? 124.572 175.652 114.398 1.00 44.43  ? 16  LYS G C     1 
ATOM   11062 O  O     . LYS F 6  16  ? 125.725 175.551 113.961 1.00 44.43  ? 16  LYS G O     1 
ATOM   11063 C  CB    . LYS F 6  16  ? 123.845 177.939 115.127 1.00 44.43  ? 16  LYS G CB    1 
ATOM   11064 C  CG    . LYS F 6  16  ? 124.967 178.937 114.893 1.00 44.43  ? 16  LYS G CG    1 
ATOM   11065 C  CD    . LYS F 6  16  ? 124.753 179.724 113.612 1.00 44.43  ? 16  LYS G CD    1 
ATOM   11066 C  CE    . LYS F 6  16  ? 125.712 180.900 113.527 1.00 44.43  ? 16  LYS G CE    1 
ATOM   11067 N  NZ    . LYS F 6  16  ? 127.124 180.483 113.749 1.00 44.43  ? 16  LYS G NZ    1 
ATOM   11068 N  N     . LEU F 6  17  ? 124.029 174.723 115.189 1.00 42.56  ? 17  LEU G N     1 
ATOM   11069 C  CA    . LEU F 6  17  ? 124.860 173.643 115.715 1.00 42.56  ? 17  LEU G CA    1 
ATOM   11070 C  C     . LEU F 6  17  ? 125.174 172.596 114.652 1.00 42.56  ? 17  LEU G C     1 
ATOM   11071 O  O     . LEU F 6  17  ? 126.312 172.124 114.561 1.00 42.56  ? 17  LEU G O     1 
ATOM   11072 C  CB    . LEU F 6  17  ? 124.188 172.999 116.926 1.00 42.56  ? 17  LEU G CB    1 
ATOM   11073 C  CG    . LEU F 6  17  ? 124.724 173.473 118.279 1.00 42.56  ? 17  LEU G CG    1 
ATOM   11074 C  CD1   . LEU F 6  17  ? 124.218 174.867 118.606 1.00 42.56  ? 17  LEU G CD1   1 
ATOM   11075 C  CD2   . LEU F 6  17  ? 124.363 172.493 119.383 1.00 42.56  ? 17  LEU G CD2   1 
ATOM   11076 N  N     . GLY F 6  18  ? 124.181 172.212 113.849 1.00 37.96  ? 18  GLY G N     1 
ATOM   11077 C  CA    . GLY F 6  18  ? 124.408 171.163 112.869 1.00 37.96  ? 18  GLY G CA    1 
ATOM   11078 C  C     . GLY F 6  18  ? 125.332 171.586 111.742 1.00 37.96  ? 18  GLY G C     1 
ATOM   11079 O  O     . GLY F 6  18  ? 126.300 170.885 111.428 1.00 37.96  ? 18  GLY G O     1 
ATOM   11080 N  N     . LEU F 6  19  ? 125.074 172.766 111.161 1.00 38.71  ? 19  LEU G N     1 
ATOM   11081 C  CA    . LEU F 6  19  ? 125.710 173.167 109.906 1.00 38.71  ? 19  LEU G CA    1 
ATOM   11082 C  C     . LEU F 6  19  ? 127.228 173.131 109.998 1.00 38.71  ? 19  LEU G C     1 
ATOM   11083 O  O     . LEU F 6  19  ? 127.891 172.536 109.137 1.00 38.71  ? 19  LEU G O     1 
ATOM   11084 C  CB    . LEU F 6  19  ? 125.243 174.566 109.507 1.00 38.71  ? 19  LEU G CB    1 
ATOM   11085 C  CG    . LEU F 6  19  ? 125.075 174.850 108.012 1.00 38.71  ? 19  LEU G CG    1 
ATOM   11086 C  CD1   . LEU F 6  19  ? 124.428 173.674 107.296 1.00 38.71  ? 19  LEU G CD1   1 
ATOM   11087 C  CD2   . LEU F 6  19  ? 124.277 176.125 107.794 1.00 38.71  ? 19  LEU G CD2   1 
ATOM   11088 N  N     . ILE F 6  20  ? 127.789 173.727 111.056 1.00 35.77  ? 20  ILE G N     1 
ATOM   11089 C  CA    . ILE F 6  20  ? 129.239 173.746 111.236 1.00 35.77  ? 20  ILE G CA    1 
ATOM   11090 C  C     . ILE F 6  20  ? 129.791 172.328 111.220 1.00 35.77  ? 20  ILE G C     1 
ATOM   11091 O  O     . ILE F 6  20  ? 130.729 172.020 110.471 1.00 35.77  ? 20  ILE G O     1 
ATOM   11092 C  CB    . ILE F 6  20  ? 129.610 174.481 112.536 1.00 35.77  ? 20  ILE G CB    1 
ATOM   11093 C  CG1   . ILE F 6  20  ? 129.290 175.972 112.417 1.00 35.77  ? 20  ILE G CG1   1 
ATOM   11094 C  CG2   . ILE F 6  20  ? 131.080 174.277 112.867 1.00 35.77  ? 20  ILE G CG2   1 
ATOM   11095 C  CD1   . ILE F 6  20  ? 128.945 176.628 113.734 1.00 35.77  ? 20  ILE G CD1   1 
ATOM   11096 N  N     . LEU F 6  21  ? 129.166 171.429 111.994 1.00 30.84  ? 21  LEU G N     1 
ATOM   11097 C  CA    . LEU F 6  21  ? 129.590 170.032 111.998 1.00 30.84  ? 21  LEU G CA    1 
ATOM   11098 C  C     . LEU F 6  21  ? 129.552 169.455 110.593 1.00 30.84  ? 21  LEU G C     1 
ATOM   11099 O  O     . LEU F 6  21  ? 130.535 168.851 110.139 1.00 30.84  ? 21  LEU G O     1 
ATOM   11100 C  CB    . LEU F 6  21  ? 128.707 169.209 112.936 1.00 30.84  ? 21  LEU G CB    1 
ATOM   11101 C  CG    . LEU F 6  21  ? 129.408 168.143 113.783 1.00 30.84  ? 21  LEU G CG    1 
ATOM   11102 C  CD1   . LEU F 6  21  ? 130.727 168.656 114.340 1.00 30.84  ? 21  LEU G CD1   1 
ATOM   11103 C  CD2   . LEU F 6  21  ? 128.501 167.654 114.900 1.00 30.84  ? 21  LEU G CD2   1 
ATOM   11104 N  N     . PHE F 6  22  ? 128.454 169.709 109.869 1.00 32.31  ? 22  PHE G N     1 
ATOM   11105 C  CA    . PHE F 6  22  ? 128.343 169.280 108.479 1.00 32.31  ? 22  PHE G CA    1 
ATOM   11106 C  C     . PHE F 6  22  ? 129.553 169.738 107.681 1.00 32.31  ? 22  PHE G C     1 
ATOM   11107 O  O     . PHE F 6  22  ? 130.261 168.913 107.084 1.00 32.31  ? 22  PHE G O     1 
ATOM   11108 C  CB    . PHE F 6  22  ? 127.041 169.824 107.880 1.00 32.31  ? 22  PHE G CB    1 
ATOM   11109 C  CG    . PHE F 6  22  ? 127.072 170.000 106.384 1.00 32.31  ? 22  PHE G CG    1 
ATOM   11110 C  CD1   . PHE F 6  22  ? 126.854 168.925 105.542 1.00 32.31  ? 22  PHE G CD1   1 
ATOM   11111 C  CD2   . PHE F 6  22  ? 127.281 171.251 105.822 1.00 32.31  ? 22  PHE G CD2   1 
ATOM   11112 C  CE1   . PHE F 6  22  ? 126.873 169.084 104.169 1.00 32.31  ? 22  PHE G CE1   1 
ATOM   11113 C  CE2   . PHE F 6  22  ? 127.301 171.417 104.451 1.00 32.31  ? 22  PHE G CE2   1 
ATOM   11114 C  CZ    . PHE F 6  22  ? 127.095 170.332 103.623 1.00 32.31  ? 22  PHE G CZ    1 
ATOM   11115 N  N     . VAL F 6  23  ? 129.876 171.033 107.774 1.00 29.53  ? 23  VAL G N     1 
ATOM   11116 C  CA    . VAL F 6  23  ? 131.006 171.573 107.028 1.00 29.53  ? 23  VAL G CA    1 
ATOM   11117 C  C     . VAL F 6  23  ? 132.278 170.837 107.406 1.00 29.53  ? 23  VAL G C     1 
ATOM   11118 O  O     . VAL F 6  23  ? 133.006 170.345 106.531 1.00 29.53  ? 23  VAL G O     1 
ATOM   11119 C  CB    . VAL F 6  23  ? 131.134 173.088 107.266 1.00 29.53  ? 23  VAL G CB    1 
ATOM   11120 C  CG1   . VAL F 6  23  ? 132.365 173.633 106.559 1.00 29.53  ? 23  VAL G CG1   1 
ATOM   11121 C  CG2   . VAL F 6  23  ? 129.881 173.805 106.794 1.00 29.53  ? 23  VAL G CG2   1 
ATOM   11122 N  N     . ILE F 6  24  ? 132.498 170.649 108.714 1.00 24.13  ? 24  ILE G N     1 
ATOM   11123 C  CA    . ILE F 6  24  ? 133.709 169.981 109.178 1.00 24.13  ? 24  ILE G CA    1 
ATOM   11124 C  C     . ILE F 6  24  ? 133.794 168.592 108.571 1.00 24.13  ? 24  ILE G C     1 
ATOM   11125 O  O     . ILE F 6  24  ? 134.816 168.217 107.978 1.00 24.13  ? 24  ILE G O     1 
ATOM   11126 C  CB    . ILE F 6  24  ? 133.744 169.933 110.716 1.00 24.13  ? 24  ILE G CB    1 
ATOM   11127 C  CG1   . ILE F 6  24  ? 133.950 171.335 111.290 1.00 24.13  ? 24  ILE G CG1   1 
ATOM   11128 C  CG2   . ILE F 6  24  ? 134.838 169.000 111.197 1.00 24.13  ? 24  ILE G CG2   1 
ATOM   11129 C  CD1   . ILE F 6  24  ? 133.849 171.397 112.797 1.00 24.13  ? 24  ILE G CD1   1 
ATOM   11130 N  N     . SER F 6  25  ? 132.673 167.858 108.606 1.00 23.68  ? 25  SER G N     1 
ATOM   11131 C  CA    . SER F 6  25  ? 132.671 166.500 108.079 1.00 23.68  ? 25  SER G CA    1 
ATOM   11132 C  C     . SER F 6  25  ? 133.048 166.499 106.609 1.00 23.68  ? 25  SER G C     1 
ATOM   11133 O  O     . SER F 6  25  ? 133.916 165.722 106.187 1.00 23.68  ? 25  SER G O     1 
ATOM   11134 C  CB    . SER F 6  25  ? 131.303 165.854 108.292 1.00 23.68  ? 25  SER G CB    1 
ATOM   11135 O  OG    . SER F 6  25  ? 130.933 165.896 109.658 1.00 23.68  ? 25  SER G OG    1 
ATOM   11136 N  N     . ALA F 6  26  ? 132.485 167.443 105.843 1.00 22.64  ? 26  ALA G N     1 
ATOM   11137 C  CA    . ALA F 6  26  ? 132.791 167.517 104.420 1.00 22.64  ? 26  ALA G CA    1 
ATOM   11138 C  C     . ALA F 6  26  ? 134.284 167.691 104.209 1.00 22.64  ? 26  ALA G C     1 
ATOM   11139 O  O     . ALA F 6  26  ? 134.904 166.938 103.444 1.00 22.64  ? 26  ALA G O     1 
ATOM   11140 C  CB    . ALA F 6  26  ? 132.011 168.661 103.773 1.00 22.64  ? 26  ALA G CB    1 
ATOM   11141 N  N     . VAL F 6  27  ? 134.894 168.605 104.974 1.00 20.89  ? 27  VAL G N     1 
ATOM   11142 C  CA    . VAL F 6  27  ? 136.320 168.870 104.820 1.00 20.89  ? 27  VAL G CA    1 
ATOM   11143 C  C     . VAL F 6  27  ? 137.113 167.600 105.071 1.00 20.89  ? 27  VAL G C     1 
ATOM   11144 O  O     . VAL F 6  27  ? 138.015 167.254 104.294 1.00 20.89  ? 27  VAL G O     1 
ATOM   11145 C  CB    . VAL F 6  27  ? 136.761 170.014 105.751 1.00 20.89  ? 27  VAL G CB    1 
ATOM   11146 C  CG1   . VAL F 6  27  ? 138.258 170.248 105.627 1.00 20.89  ? 27  VAL G CG1   1 
ATOM   11147 C  CG2   . VAL F 6  27  ? 135.995 171.283 105.426 1.00 20.89  ? 27  VAL G CG2   1 
ATOM   11148 N  N     . ALA F 6  28  ? 136.728 166.841 106.106 1.00 19.02  ? 28  ALA G N     1 
ATOM   11149 C  CA    . ALA F 6  28  ? 137.428 165.600 106.409 1.00 19.02  ? 28  ALA G CA    1 
ATOM   11150 C  C     . ALA F 6  28  ? 137.382 164.660 105.215 1.00 19.02  ? 28  ALA G C     1 
ATOM   11151 O  O     . ALA F 6  28  ? 138.425 164.182 104.747 1.00 19.02  ? 28  ALA G O     1 
ATOM   11152 C  CB    . ALA F 6  28  ? 136.823 164.941 107.647 1.00 19.02  ? 28  ALA G CB    1 
ATOM   11153 N  N     . ALA F 6  29  ? 136.188 164.470 104.645 1.00 18.54  ? 29  ALA G N     1 
ATOM   11154 C  CA    . ALA F 6  29  ? 136.075 163.605 103.478 1.00 18.54  ? 29  ALA G CA    1 
ATOM   11155 C  C     . ALA F 6  29  ? 136.881 164.170 102.322 1.00 18.54  ? 29  ALA G C     1 
ATOM   11156 O  O     . ALA F 6  29  ? 137.608 163.431 101.643 1.00 18.54  ? 29  ALA G O     1 
ATOM   11157 C  CB    . ALA F 6  29  ? 134.608 163.428 103.090 1.00 18.54  ? 29  ALA G CB    1 
ATOM   11158 N  N     . CYS F 6  30  ? 136.847 165.499 102.157 1.00 23.80  ? 30  CYS G N     1 
ATOM   11159 C  CA    . CYS F 6  30  ? 137.545 166.134 101.045 1.00 23.80  ? 30  CYS G CA    1 
ATOM   11160 C  C     . CYS F 6  30  ? 139.046 165.902 101.143 1.00 23.80  ? 30  CYS G C     1 
ATOM   11161 O  O     . CYS F 6  30  ? 139.760 165.963 100.136 1.00 23.80  ? 30  CYS G O     1 
ATOM   11162 C  CB    . CYS F 6  30  ? 137.215 167.628 101.012 1.00 23.80  ? 30  CYS G CB    1 
ATOM   11163 S  SG    . CYS F 6  30  ? 138.200 168.636 99.874  1.00 23.80  ? 30  CYS G SG    1 
ATOM   11164 N  N     . ALA F 6  31  ? 139.543 165.601 102.345 1.00 20.73  ? 31  ALA G N     1 
ATOM   11165 C  CA    . ALA F 6  31  ? 140.929 165.168 102.445 1.00 20.73  ? 31  ALA G CA    1 
ATOM   11166 C  C     . ALA F 6  31  ? 141.058 163.684 102.131 1.00 20.73  ? 31  ALA G C     1 
ATOM   11167 O  O     . ALA F 6  31  ? 141.786 163.300 101.204 1.00 20.73  ? 31  ALA G O     1 
ATOM   11168 C  CB    . ALA F 6  31  ? 141.479 165.476 103.837 1.00 20.73  ? 31  ALA G CB    1 
ATOM   11169 N  N     . LEU F 6  32  ? 140.293 162.848 102.845 1.00 21.15  ? 32  LEU G N     1 
ATOM   11170 C  CA    . LEU F 6  32  ? 140.614 161.426 102.936 1.00 21.15  ? 32  LEU G CA    1 
ATOM   11171 C  C     . LEU F 6  32  ? 140.554 160.740 101.582 1.00 21.15  ? 32  LEU G C     1 
ATOM   11172 O  O     . LEU F 6  32  ? 141.457 159.963 101.245 1.00 21.15  ? 32  LEU G O     1 
ATOM   11173 C  CB    . LEU F 6  32  ? 139.671 160.738 103.924 1.00 21.15  ? 32  LEU G CB    1 
ATOM   11174 C  CG    . LEU F 6  32  ? 139.843 161.093 105.404 1.00 21.15  ? 32  LEU G CG    1 
ATOM   11175 C  CD1   . LEU F 6  32  ? 139.262 160.003 106.285 1.00 21.15  ? 32  LEU G CD1   1 
ATOM   11176 C  CD2   . LEU F 6  32  ? 141.304 161.329 105.748 1.00 21.15  ? 32  LEU G CD2   1 
ATOM   11177 N  N     . ALA F 6  33  ? 139.530 161.055 100.783 1.00 25.02  ? 33  ALA G N     1 
ATOM   11178 C  CA    . ALA F 6  33  ? 139.390 160.460 99.459  1.00 25.02  ? 33  ALA G CA    1 
ATOM   11179 C  C     . ALA F 6  33  ? 140.641 160.685 98.621  1.00 25.02  ? 33  ALA G C     1 
ATOM   11180 O  O     . ALA F 6  33  ? 141.165 159.745 98.009  1.00 25.02  ? 33  ALA G O     1 
ATOM   11181 C  CB    . ALA F 6  33  ? 138.158 161.030 98.757  1.00 25.02  ? 33  ALA G CB    1 
ATOM   11182 N  N     . LEU F 6  34  ? 141.168 161.916 98.622  1.00 25.00  ? 34  LEU G N     1 
ATOM   11183 C  CA    . LEU F 6  34  ? 142.413 162.161 97.901  1.00 25.00  ? 34  LEU G CA    1 
ATOM   11184 C  C     . LEU F 6  34  ? 143.550 161.338 98.485  1.00 25.00  ? 34  LEU G C     1 
ATOM   11185 O  O     . LEU F 6  34  ? 144.267 160.648 97.747  1.00 25.00  ? 34  LEU G O     1 
ATOM   11186 C  CB    . LEU F 6  34  ? 142.756 163.650 97.915  1.00 25.00  ? 34  LEU G CB    1 
ATOM   11187 C  CG    . LEU F 6  34  ? 142.131 164.489 96.799  1.00 25.00  ? 34  LEU G CG    1 
ATOM   11188 C  CD1   . LEU F 6  34  ? 140.796 165.074 97.219  1.00 25.00  ? 34  LEU G CD1   1 
ATOM   11189 C  CD2   . LEU F 6  34  ? 143.090 165.588 96.369  1.00 25.00  ? 34  LEU G CD2   1 
ATOM   11190 N  N     . THR F 6  35  ? 143.679 161.333 99.815  1.00 23.91  ? 35  THR G N     1 
ATOM   11191 C  CA    . THR F 6  35  ? 144.709 160.516 100.445 1.00 23.91  ? 35  THR G CA    1 
ATOM   11192 C  C     . THR F 6  35  ? 144.426 159.037 100.226 1.00 23.91  ? 35  THR G C     1 
ATOM   11193 O  O     . THR F 6  35  ? 145.333 158.200 100.320 1.00 23.91  ? 35  THR G O     1 
ATOM   11194 C  CB    . THR F 6  35  ? 144.800 160.841 101.936 1.00 23.91  ? 35  THR G CB    1 
ATOM   11195 O  OG1   . THR F 6  35  ? 144.653 162.253 102.124 1.00 23.91  ? 35  THR G OG1   1 
ATOM   11196 C  CG2   . THR F 6  35  ? 146.148 160.411 102.499 1.00 23.91  ? 35  THR G CG2   1 
ATOM   11197 N  N     . ASN F 6  36  ? 143.173 158.697 99.913  1.00 29.42  ? 36  ASN G N     1 
ATOM   11198 C  CA    . ASN F 6  36  ? 142.852 157.318 99.576  1.00 29.42  ? 36  ASN G CA    1 
ATOM   11199 C  C     . ASN F 6  36  ? 143.515 156.901 98.273  1.00 29.42  ? 36  ASN G C     1 
ATOM   11200 O  O     . ASN F 6  36  ? 143.994 155.770 98.151  1.00 29.42  ? 36  ASN G O     1 
ATOM   11201 C  CB    . ASN F 6  36  ? 141.339 157.129 99.480  1.00 29.42  ? 36  ASN G CB    1 
ATOM   11202 C  CG    . ASN F 6  36  ? 140.958 155.717 99.074  1.00 29.42  ? 36  ASN G CG    1 
ATOM   11203 O  OD1   . ASN F 6  36  ? 141.541 154.743 99.549  1.00 29.42  ? 36  ASN G OD1   1 
ATOM   11204 N  ND2   . ASN F 6  36  ? 139.982 155.601 98.182  1.00 29.42  ? 36  ASN G ND2   1 
ATOM   11205 N  N     . TYR F 6  37  ? 143.544 157.799 97.283  1.00 55.11  ? 37  TYR G N     1 
ATOM   11206 C  CA    . TYR F 6  37  ? 143.819 157.374 95.912  1.00 55.11  ? 37  TYR G CA    1 
ATOM   11207 C  C     . TYR F 6  37  ? 145.231 156.823 95.743  1.00 55.11  ? 37  TYR G C     1 
ATOM   11208 O  O     . TYR F 6  37  ? 145.436 155.601 95.694  1.00 55.11  ? 37  TYR G O     1 
ATOM   11209 C  CB    . TYR F 6  37  ? 143.597 158.549 94.958  1.00 55.11  ? 37  TYR G CB    1 
ATOM   11210 C  CG    . TYR F 6  37  ? 142.270 158.524 94.243  1.00 55.11  ? 37  TYR G CG    1 
ATOM   11211 C  CD1   . TYR F 6  37  ? 141.112 158.127 94.897  1.00 55.11  ? 37  TYR G CD1   1 
ATOM   11212 C  CD2   . TYR F 6  37  ? 142.175 158.897 92.909  1.00 55.11  ? 37  TYR G CD2   1 
ATOM   11213 C  CE1   . TYR F 6  37  ? 139.895 158.103 94.241  1.00 55.11  ? 37  TYR G CE1   1 
ATOM   11214 C  CE2   . TYR F 6  37  ? 140.965 158.876 92.245  1.00 55.11  ? 37  TYR G CE2   1 
ATOM   11215 C  CZ    . TYR F 6  37  ? 139.828 158.479 92.915  1.00 55.11  ? 37  TYR G CZ    1 
ATOM   11216 O  OH    . TYR F 6  37  ? 138.621 158.458 92.256  1.00 55.11  ? 37  TYR G OH    1 
ATOM   11217 N  N     . VAL F 6  38  ? 146.227 157.713 95.768  1.00 49.57  ? 38  VAL G N     1 
ATOM   11218 C  CA    . VAL F 6  38  ? 147.559 157.356 95.282  1.00 49.57  ? 38  VAL G CA    1 
ATOM   11219 C  C     . VAL F 6  38  ? 148.177 156.276 96.159  1.00 49.57  ? 38  VAL G C     1 
ATOM   11220 O  O     . VAL F 6  38  ? 148.644 155.242 95.656  1.00 49.57  ? 38  VAL G O     1 
ATOM   11221 C  CB    . VAL F 6  38  ? 148.449 158.611 95.173  1.00 49.57  ? 38  VAL G CB    1 
ATOM   11222 C  CG1   . VAL F 6  38  ? 147.947 159.501 94.054  1.00 49.57  ? 38  VAL G CG1   1 
ATOM   11223 C  CG2   . VAL F 6  38  ? 148.456 159.413 96.469  1.00 49.57  ? 38  VAL G CG2   1 
ATOM   11224 N  N     . THR F 6  39  ? 148.090 156.459 97.483  1.00 35.06  ? 39  THR G N     1 
ATOM   11225 C  CA    . THR F 6  39  ? 148.600 155.482 98.436  1.00 35.06  ? 39  THR G CA    1 
ATOM   11226 C  C     . THR F 6  39  ? 148.074 154.092 98.125  1.00 35.06  ? 39  THR G C     1 
ATOM   11227 O  O     . THR F 6  39  ? 148.862 153.139 98.019  1.00 35.06  ? 39  THR G O     1 
ATOM   11228 C  CB    . THR F 6  39  ? 148.215 155.899 99.856  1.00 35.06  ? 39  THR G CB    1 
ATOM   11229 O  OG1   . THR F 6  39  ? 148.968 157.057 100.239 1.00 35.06  ? 39  THR G OG1   1 
ATOM   11230 C  CG2   . THR F 6  39  ? 148.469 154.774 100.841 1.00 35.06  ? 39  THR G CG2   1 
ATOM   11231 N  N     . ALA F 6  40  ? 146.760 153.981 97.870  1.00 32.13  ? 40  ALA G N     1 
ATOM   11232 C  CA    . ALA F 6  40  ? 146.162 152.673 97.629  1.00 32.13  ? 40  ALA G CA    1 
ATOM   11233 C  C     . ALA F 6  40  ? 146.869 151.961 96.492  1.00 32.13  ? 40  ALA G C     1 
ATOM   11234 O  O     . ALA F 6  40  ? 147.334 150.825 96.663  1.00 32.13  ? 40  ALA G O     1 
ATOM   11235 C  CB    . ALA F 6  40  ? 144.672 152.807 97.323  1.00 32.13  ? 40  ALA G CB    1 
ATOM   11236 N  N     . GLY F 6  41  ? 147.064 152.662 95.369  1.00 28.99  ? 41  GLY G N     1 
ATOM   11237 C  CA    . GLY F 6  41  ? 147.726 152.036 94.239  1.00 28.99  ? 41  GLY G CA    1 
ATOM   11238 C  C     . GLY F 6  41  ? 149.105 151.545 94.613  1.00 28.99  ? 41  GLY G C     1 
ATOM   11239 O  O     . GLY F 6  41  ? 149.420 150.359 94.446  1.00 28.99  ? 41  GLY G O     1 
ATOM   11240 N  N     . THR F 6  42  ? 149.889 152.417 95.260  1.00 29.87  ? 42  THR G N     1 
ATOM   11241 C  CA    . THR F 6  42  ? 151.229 152.035 95.681  1.00 29.87  ? 42  THR G CA    1 
ATOM   11242 C  C     . THR F 6  42  ? 151.168 150.824 96.591  1.00 29.87  ? 42  THR G C     1 
ATOM   11243 O  O     . THR F 6  42  ? 151.878 149.834 96.362  1.00 29.87  ? 42  THR G O     1 
ATOM   11244 C  CB    . THR F 6  42  ? 151.920 153.203 96.384  1.00 29.87  ? 42  THR G CB    1 
ATOM   11245 O  OG1   . THR F 6  42  ? 151.963 154.334 95.506  1.00 29.87  ? 42  THR G OG1   1 
ATOM   11246 C  CG2   . THR F 6  42  ? 153.336 152.822 96.782  1.00 29.87  ? 42  THR G CG2   1 
ATOM   11247 N  N     . ILE F 6  43  ? 150.232 150.844 97.550  1.00 28.18  ? 43  ILE G N     1 
ATOM   11248 C  CA    . ILE F 6  43  ? 150.104 149.741 98.493  1.00 28.18  ? 43  ILE G CA    1 
ATOM   11249 C  C     . ILE F 6  43  ? 149.897 148.444 97.735  1.00 28.18  ? 43  ILE G C     1 
ATOM   11250 O  O     . ILE F 6  43  ? 150.663 147.483 97.906  1.00 28.18  ? 43  ILE G O     1 
ATOM   11251 C  CB    . ILE F 6  43  ? 148.955 150.012 99.482  1.00 28.18  ? 43  ILE G CB    1 
ATOM   11252 C  CG1   . ILE F 6  43  ? 149.403 150.993 100.567 1.00 28.18  ? 43  ILE G CG1   1 
ATOM   11253 C  CG2   . ILE F 6  43  ? 148.470 148.712 100.111 1.00 28.18  ? 43  ILE G CG2   1 
ATOM   11254 C  CD1   . ILE F 6  43  ? 148.395 151.171 101.677 1.00 28.18  ? 43  ILE G CD1   1 
ATOM   11255 N  N     . GLU F 6  44  ? 148.951 148.452 96.785  1.00 30.38  ? 44  GLU G N     1 
ATOM   11256 C  CA    . GLU F 6  44  ? 148.659 147.240 96.033  1.00 30.38  ? 44  GLU G CA    1 
ATOM   11257 C  C     . GLU F 6  44  ? 149.905 146.750 95.321  1.00 30.38  ? 44  GLU G C     1 
ATOM   11258 O  O     . GLU F 6  44  ? 150.302 145.587 95.486  1.00 30.38  ? 44  GLU G O     1 
ATOM   11259 C  CB    . GLU F 6  44  ? 147.530 147.497 95.036  1.00 30.38  ? 44  GLU G CB    1 
ATOM   11260 C  CG    . GLU F 6  44  ? 146.651 146.290 94.765  1.00 30.38  ? 44  GLU G CG    1 
ATOM   11261 C  CD    . GLU F 6  44  ? 145.886 146.410 93.463  1.00 30.38  ? 44  GLU G CD    1 
ATOM   11262 O  OE1   . GLU F 6  44  ? 146.389 147.080 92.536  1.00 30.38  ? 44  GLU G OE1   1 
ATOM   11263 O  OE2   . GLU F 6  44  ? 144.782 145.835 93.365  1.00 30.38  ? 44  GLU G OE2   1 
ATOM   11264 N  N     . GLU F 6  45  ? 150.604 147.668 94.642  1.00 30.81  ? 45  GLU G N     1 
ATOM   11265 C  CA    . GLU F 6  45  ? 151.808 147.294 93.914  1.00 30.81  ? 45  GLU G CA    1 
ATOM   11266 C  C     . GLU F 6  45  ? 152.807 146.647 94.855  1.00 30.81  ? 45  GLU G C     1 
ATOM   11267 O  O     . GLU F 6  45  ? 153.264 145.520 94.612  1.00 30.81  ? 45  GLU G O     1 
ATOM   11268 C  CB    . GLU F 6  45  ? 152.412 148.522 93.233  1.00 30.81  ? 45  GLU G CB    1 
ATOM   11269 C  CG    . GLU F 6  45  ? 151.948 148.726 91.801  1.00 30.81  ? 45  GLU G CG    1 
ATOM   11270 C  CD    . GLU F 6  45  ? 152.411 150.047 91.219  1.00 30.81  ? 45  GLU G CD    1 
ATOM   11271 O  OE1   . GLU F 6  45  ? 153.456 150.564 91.668  1.00 30.81  ? 45  GLU G OE1   1 
ATOM   11272 O  OE2   . GLU F 6  45  ? 151.728 150.570 90.314  1.00 30.81  ? 45  GLU G OE2   1 
ATOM   11273 N  N     . MET F 6  46  ? 153.044 147.292 96.005  1.00 34.73  ? 46  MET G N     1 
ATOM   11274 C  CA    . MET F 6  46  ? 154.021 146.770 96.949  1.00 34.73  ? 46  MET G CA    1 
ATOM   11275 C  C     . MET F 6  46  ? 153.632 145.372 97.388  1.00 34.73  ? 46  MET G C     1 
ATOM   11276 O  O     . MET F 6  46  ? 154.453 144.445 97.319  1.00 34.73  ? 46  MET G O     1 
ATOM   11277 C  CB    . MET F 6  46  ? 154.148 147.705 98.150  1.00 34.73  ? 46  MET G CB    1 
ATOM   11278 C  CG    . MET F 6  46  ? 155.031 147.169 99.266  1.00 34.73  ? 46  MET G CG    1 
ATOM   11279 S  SD    . MET F 6  46  ? 155.805 148.463 100.258 1.00 34.73  ? 46  MET G SD    1 
ATOM   11280 C  CE    . MET F 6  46  ? 155.787 149.847 99.119  1.00 34.73  ? 46  MET G CE    1 
ATOM   11281 N  N     . ASN F 6  47  ? 152.345 145.180 97.711  1.00 33.20  ? 47  ASN G N     1 
ATOM   11282 C  CA    . ASN F 6  47  ? 151.889 143.873 98.163  1.00 33.20  ? 47  ASN G CA    1 
ATOM   11283 C  C     . ASN F 6  47  ? 152.185 142.819 97.113  1.00 33.20  ? 47  ASN G C     1 
ATOM   11284 O  O     . ASN F 6  47  ? 152.820 141.798 97.415  1.00 33.20  ? 47  ASN G O     1 
ATOM   11285 C  CB    . ASN F 6  47  ? 150.395 143.911 98.483  1.00 33.20  ? 47  ASN G CB    1 
ATOM   11286 C  CG    . ASN F 6  47  ? 150.108 144.472 99.860  1.00 33.20  ? 47  ASN G CG    1 
ATOM   11287 O  OD1   . ASN F 6  47  ? 151.022 144.865 100.587 1.00 33.20  ? 47  ASN G OD1   1 
ATOM   11288 N  ND2   . ASN F 6  47  ? 148.833 144.513 100.228 1.00 33.20  ? 47  ASN G ND2   1 
ATOM   11289 N  N     . VAL F 6  48  ? 151.851 143.118 95.851  1.00 34.80  ? 48  VAL G N     1 
ATOM   11290 C  CA    . VAL F 6  48  ? 152.061 142.146 94.786  1.00 34.80  ? 48  VAL G CA    1 
ATOM   11291 C  C     . VAL F 6  48  ? 153.537 141.804 94.694  1.00 34.80  ? 48  VAL G C     1 
ATOM   11292 O  O     . VAL F 6  48  ? 153.916 140.624 94.703  1.00 34.80  ? 48  VAL G O     1 
ATOM   11293 C  CB    . VAL F 6  48  ? 151.505 142.681 93.452  1.00 34.80  ? 48  VAL G CB    1 
ATOM   11294 C  CG1   . VAL F 6  48  ? 152.255 142.081 92.269  1.00 34.80  ? 48  VAL G CG1   1 
ATOM   11295 C  CG2   . VAL F 6  48  ? 150.015 142.393 93.346  1.00 34.80  ? 48  VAL G CG2   1 
ATOM   11296 N  N     . GLN F 6  49  ? 154.393 142.833 94.734  1.00 40.83  ? 49  GLN G N     1 
ATOM   11297 C  CA    . GLN F 6  49  ? 155.827 142.593 94.651  1.00 40.83  ? 49  GLN G CA    1 
ATOM   11298 C  C     . GLN F 6  49  ? 156.279 141.710 95.800  1.00 40.83  ? 49  GLN G C     1 
ATOM   11299 O  O     . GLN F 6  49  ? 156.938 140.683 95.579  1.00 40.83  ? 49  GLN G O     1 
ATOM   11300 C  CB    . GLN F 6  49  ? 156.584 143.921 94.646  1.00 40.83  ? 49  GLN G CB    1 
ATOM   11301 C  CG    . GLN F 6  49  ? 158.041 143.814 95.056  1.00 40.83  ? 49  GLN G CG    1 
ATOM   11302 C  CD    . GLN F 6  49  ? 158.539 145.062 95.754  1.00 40.83  ? 49  GLN G CD    1 
ATOM   11303 O  OE1   . GLN F 6  49  ? 159.124 145.945 95.128  1.00 40.83  ? 49  GLN G OE1   1 
ATOM   11304 N  NE2   . GLN F 6  49  ? 158.306 145.144 97.058  1.00 40.83  ? 49  GLN G NE2   1 
ATOM   11305 N  N     . THR F 6  50  ? 155.822 142.027 97.018  1.00 42.32  ? 50  THR G N     1 
ATOM   11306 C  CA    . THR F 6  50  ? 156.210 141.234 98.176  1.00 42.32  ? 50  THR G CA    1 
ATOM   11307 C  C     . THR F 6  50  ? 155.788 139.788 97.985  1.00 42.32  ? 50  THR G C     1 
ATOM   11308 O  O     . THR F 6  50  ? 156.592 138.867 98.193  1.00 42.32  ? 50  THR G O     1 
ATOM   11309 C  CB    . THR F 6  50  ? 155.598 141.823 99.449  1.00 42.32  ? 50  THR G CB    1 
ATOM   11310 O  OG1   . THR F 6  50  ? 156.364 142.960 99.866  1.00 42.32  ? 50  THR G OG1   1 
ATOM   11311 C  CG2   . THR F 6  50  ? 155.585 140.795 100.573 1.00 42.32  ? 50  THR G CG2   1 
ATOM   11312 N  N     . ASN F 6  51  ? 154.571 139.582 97.470  1.00 50.59  ? 51  ASN G N     1 
ATOM   11313 C  CA    . ASN F 6  51  ? 154.079 138.227 97.278  1.00 50.59  ? 51  ASN G CA    1 
ATOM   11314 C  C     . ASN F 6  51  ? 154.980 137.461 96.324  1.00 50.59  ? 51  ASN G C     1 
ATOM   11315 O  O     . ASN F 6  51  ? 155.388 136.330 96.622  1.00 50.59  ? 51  ASN G O     1 
ATOM   11316 C  CB    . ASN F 6  51  ? 152.640 138.255 96.764  1.00 50.59  ? 51  ASN G CB    1 
ATOM   11317 C  CG    . ASN F 6  51  ? 151.957 136.908 96.873  1.00 50.59  ? 51  ASN G CG    1 
ATOM   11318 O  OD1   . ASN F 6  51  ? 152.178 136.017 96.053  1.00 50.59  ? 51  ASN G OD1   1 
ATOM   11319 N  ND2   . ASN F 6  51  ? 151.122 136.750 97.893  1.00 50.59  ? 51  ASN G ND2   1 
ATOM   11320 N  N     . THR F 6  52  ? 155.380 138.095 95.214  1.00 52.81  ? 52  THR G N     1 
ATOM   11321 C  CA    . THR F 6  52  ? 156.202 137.363 94.260  1.00 52.81  ? 52  THR G CA    1 
ATOM   11322 C  C     . THR F 6  52  ? 157.582 137.094 94.842  1.00 52.81  ? 52  THR G C     1 
ATOM   11323 O  O     . THR F 6  52  ? 158.171 136.040 94.565  1.00 52.81  ? 52  THR G O     1 
ATOM   11324 C  CB    . THR F 6  52  ? 156.266 138.098 92.912  1.00 52.81  ? 52  THR G CB    1 
ATOM   11325 O  OG1   . THR F 6  52  ? 156.417 137.140 91.857  1.00 52.81  ? 52  THR G OG1   1 
ATOM   11326 C  CG2   . THR F 6  52  ? 157.422 139.088 92.836  1.00 52.81  ? 52  THR G CG2   1 
ATOM   11327 N  N     . VAL F 6  53  ? 158.064 137.978 95.725  1.00 51.02  ? 53  VAL G N     1 
ATOM   11328 C  CA    . VAL F 6  53  ? 159.323 137.709 96.408  1.00 51.02  ? 53  VAL G CA    1 
ATOM   11329 C  C     . VAL F 6  53  ? 159.181 136.458 97.259  1.00 51.02  ? 53  VAL G C     1 
ATOM   11330 O  O     . VAL F 6  53  ? 160.032 135.558 97.212  1.00 51.02  ? 53  VAL G O     1 
ATOM   11331 C  CB    . VAL F 6  53  ? 159.756 138.932 97.238  1.00 51.02  ? 53  VAL G CB    1 
ATOM   11332 C  CG1   . VAL F 6  53  ? 160.599 138.512 98.434  1.00 51.02  ? 53  VAL G CG1   1 
ATOM   11333 C  CG2   . VAL F 6  53  ? 160.516 139.920 96.366  1.00 51.02  ? 53  VAL G CG2   1 
ATOM   11334 N  N     . ALA F 6  54  ? 158.052 136.339 97.969  1.00 54.94  ? 54  ALA G N     1 
ATOM   11335 C  CA    . ALA F 6  54  ? 157.816 135.167 98.803  1.00 54.94  ? 54  ALA G CA    1 
ATOM   11336 C  C     . ALA F 6  54  ? 157.751 133.902 97.962  1.00 54.94  ? 54  ALA G C     1 
ATOM   11337 O  O     . ALA F 6  54  ? 157.995 132.800 98.466  1.00 54.94  ? 54  ALA G O     1 
ATOM   11338 C  CB    . ALA F 6  54  ? 156.531 135.346 99.611  1.00 54.94  ? 54  ALA G CB    1 
ATOM   11339 N  N     . ARG F 6  55  ? 157.442 134.040 96.670  1.00 71.71  ? 55  ARG G N     1 
ATOM   11340 C  CA    . ARG F 6  55  ? 157.469 132.871 95.803  1.00 71.71  ? 55  ARG G CA    1 
ATOM   11341 C  C     . ARG F 6  55  ? 158.883 132.593 95.310  1.00 71.71  ? 55  ARG G C     1 
ATOM   11342 O  O     . ARG F 6  55  ? 159.323 131.437 95.291  1.00 71.71  ? 55  ARG G O     1 
ATOM   11343 C  CB    . ARG F 6  55  ? 156.505 133.065 94.633  1.00 71.71  ? 55  ARG G CB    1 
ATOM   11344 C  CG    . ARG F 6  55  ? 155.997 131.770 94.022  1.00 71.71  ? 55  ARG G CG    1 
ATOM   11345 C  CD    . ARG F 6  55  ? 155.042 132.045 92.874  1.00 71.71  ? 55  ARG G CD    1 
ATOM   11346 N  NE    . ARG F 6  55  ? 153.735 132.482 93.351  1.00 71.71  ? 55  ARG G NE    1 
ATOM   11347 C  CZ    . ARG F 6  55  ? 153.232 133.694 93.156  1.00 71.71  ? 55  ARG G CZ    1 
ATOM   11348 N  NH1   . ARG F 6  55  ? 153.901 134.620 92.489  1.00 71.71  ? 55  ARG G NH1   1 
ATOM   11349 N  NH2   . ARG F 6  55  ? 152.029 133.983 93.643  1.00 71.71  ? 55  ARG G NH2   1 
ATOM   11350 N  N     . GLN F 6  56  ? 159.628 133.648 94.961  1.00 70.10  ? 56  GLN G N     1 
ATOM   11351 C  CA    . GLN F 6  56  ? 160.903 133.452 94.276  1.00 70.10  ? 56  GLN G CA    1 
ATOM   11352 C  C     . GLN F 6  56  ? 161.941 132.827 95.199  1.00 70.10  ? 56  GLN G C     1 
ATOM   11353 O  O     . GLN F 6  56  ? 162.903 132.205 94.733  1.00 70.10  ? 56  GLN G O     1 
ATOM   11354 C  CB    . GLN F 6  56  ? 161.408 134.780 93.712  1.00 70.10  ? 56  GLN G CB    1 
ATOM   11355 C  CG    . GLN F 6  56  ? 161.556 134.783 92.198  1.00 70.10  ? 56  GLN G CG    1 
ATOM   11356 C  CD    . GLN F 6  56  ? 161.843 136.162 91.640  1.00 70.10  ? 56  GLN G CD    1 
ATOM   11357 O  OE1   . GLN F 6  56  ? 162.645 136.913 92.193  1.00 70.10  ? 56  GLN G OE1   1 
ATOM   11358 N  NE2   . GLN F 6  56  ? 161.185 136.502 90.537  1.00 70.10  ? 56  GLN G NE2   1 
ATOM   11359 N  N     . GLU F 6  57  ? 161.763 132.981 96.511  1.00 66.08  ? 57  GLU G N     1 
ATOM   11360 C  CA    . GLU F 6  57  ? 162.677 132.347 97.452  1.00 66.08  ? 57  GLU G CA    1 
ATOM   11361 C  C     . GLU F 6  57  ? 162.317 130.886 97.696  1.00 66.08  ? 57  GLU G C     1 
ATOM   11362 O  O     . GLU F 6  57  ? 163.193 130.088 98.050  1.00 66.08  ? 57  GLU G O     1 
ATOM   11363 C  CB    . GLU F 6  57  ? 162.690 133.123 98.770  1.00 66.08  ? 57  GLU G CB    1 
ATOM   11364 C  CG    . GLU F 6  57  ? 163.881 132.815 99.664  1.00 66.08  ? 57  GLU G CG    1 
ATOM   11365 C  CD    . GLU F 6  57  ? 163.505 131.978 100.868 1.00 66.08  ? 57  GLU G CD    1 
ATOM   11366 O  OE1   . GLU F 6  57  ? 162.432 131.340 100.839 1.00 66.08  ? 57  GLU G OE1   1 
ATOM   11367 O  OE2   . GLU F 6  57  ? 164.283 131.955 101.845 1.00 66.08  ? 57  GLU G OE2   1 
ATOM   11368 N  N     . VAL F 6  58  ? 161.048 130.508 97.508  1.00 60.56  ? 58  VAL G N     1 
ATOM   11369 C  CA    . VAL F 6  58  ? 160.641 129.158 97.889  1.00 60.56  ? 58  VAL G CA    1 
ATOM   11370 C  C     . VAL F 6  58  ? 161.047 128.126 96.844  1.00 60.56  ? 58  VAL G C     1 
ATOM   11371 O  O     . VAL F 6  58  ? 161.073 126.927 97.142  1.00 60.56  ? 58  VAL G O     1 
ATOM   11372 C  CB    . VAL F 6  58  ? 159.125 129.099 98.167  1.00 60.56  ? 58  VAL G CB    1 
ATOM   11373 C  CG1   . VAL F 6  58  ? 158.339 128.796 96.896  1.00 60.56  ? 58  VAL G CG1   1 
ATOM   11374 C  CG2   . VAL F 6  58  ? 158.823 128.071 99.249  1.00 60.56  ? 58  VAL G CG2   1 
ATOM   11375 N  N     . LEU F 6  59  ? 161.369 128.557 95.625  1.00 66.83  ? 59  LEU G N     1 
ATOM   11376 C  CA    . LEU F 6  59  ? 161.815 127.666 94.556  1.00 66.83  ? 59  LEU G CA    1 
ATOM   11377 C  C     . LEU F 6  59  ? 162.966 128.349 93.832  1.00 66.83  ? 59  LEU G C     1 
ATOM   11378 O  O     . LEU F 6  59  ? 162.753 129.081 92.856  1.00 66.83  ? 59  LEU G O     1 
ATOM   11379 C  CB    . LEU F 6  59  ? 160.673 127.330 93.599  1.00 66.83  ? 59  LEU G CB    1 
ATOM   11380 C  CG    . LEU F 6  59  ? 160.811 126.077 92.730  1.00 66.83  ? 59  LEU G CG    1 
ATOM   11381 C  CD1   . LEU F 6  59  ? 161.620 124.996 93.434  1.00 66.83  ? 59  LEU G CD1   1 
ATOM   11382 C  CD2   . LEU F 6  59  ? 159.438 125.549 92.338  1.00 66.83  ? 59  LEU G CD2   1 
ATOM   11383 N  N     . PRO F 6  60  ? 164.205 128.137 94.285  1.00 63.59  ? 60  PRO G N     1 
ATOM   11384 C  CA    . PRO F 6  60  ? 165.341 128.841 93.672  1.00 63.59  ? 60  PRO G CA    1 
ATOM   11385 C  C     . PRO F 6  60  ? 165.658 128.326 92.278  1.00 63.59  ? 60  PRO G C     1 
ATOM   11386 O  O     . PRO F 6  60  ? 166.250 127.252 92.122  1.00 63.59  ? 60  PRO G O     1 
ATOM   11387 C  CB    . PRO F 6  60  ? 166.497 128.567 94.647  1.00 63.59  ? 60  PRO G CB    1 
ATOM   11388 C  CG    . PRO F 6  60  ? 165.852 128.029 95.898  1.00 63.59  ? 60  PRO G CG    1 
ATOM   11389 C  CD    . PRO F 6  60  ? 164.618 127.328 95.441  1.00 63.59  ? 60  PRO G CD    1 
ATOM   11390 N  N     . LYS F 6  61  ? 165.284 129.104 91.266  1.00 75.36  ? 61  LYS G N     1 
ATOM   11391 C  CA    . LYS F 6  61  ? 165.480 128.747 89.866  1.00 75.36  ? 61  LYS G CA    1 
ATOM   11392 C  C     . LYS F 6  61  ? 165.159 129.971 89.020  1.00 75.36  ? 61  LYS G C     1 
ATOM   11393 O  O     . LYS F 6  61  ? 164.577 130.947 89.501  1.00 75.36  ? 61  LYS G O     1 
ATOM   11394 C  CB    . LYS F 6  61  ? 164.605 127.560 89.453  1.00 75.36  ? 61  LYS G CB    1 
ATOM   11395 C  CG    . LYS F 6  61  ? 163.120 127.873 89.417  1.00 75.36  ? 61  LYS G CG    1 
ATOM   11396 C  CD    . LYS F 6  61  ? 162.336 126.739 88.786  1.00 75.36  ? 61  LYS G CD    1 
ATOM   11397 C  CE    . LYS F 6  61  ? 160.845 126.896 89.030  1.00 75.36  ? 61  LYS G CE    1 
ATOM   11398 N  NZ    . LYS F 6  61  ? 160.434 128.327 89.037  1.00 75.36  ? 61  LYS G NZ    1 
ATOM   11399 N  N     . ALA F 6  62  ? 165.545 129.906 87.750  1.00 63.97  ? 62  ALA G N     1 
ATOM   11400 C  CA    . ALA F 6  62  ? 165.256 130.949 86.769  1.00 63.97  ? 62  ALA G CA    1 
ATOM   11401 C  C     . ALA F 6  62  ? 164.222 130.381 85.799  1.00 63.97  ? 62  ALA G C     1 
ATOM   11402 O  O     . ALA F 6  62  ? 164.565 129.723 84.816  1.00 63.97  ? 62  ALA G O     1 
ATOM   11403 C  CB    . ALA F 6  62  ? 166.523 131.398 86.048  1.00 63.97  ? 62  ALA G CB    1 
ATOM   11404 N  N     . ALA F 6  63  ? 162.949 130.640 86.085  1.00 73.01  ? 63  ALA G N     1 
ATOM   11405 C  CA    . ALA F 6  63  ? 161.856 130.081 85.303  1.00 73.01  ? 63  ALA G CA    1 
ATOM   11406 C  C     . ALA F 6  63  ? 160.668 131.033 85.375  1.00 73.01  ? 63  ALA G C     1 
ATOM   11407 O  O     . ALA F 6  63  ? 160.782 132.161 85.866  1.00 73.01  ? 63  ALA G O     1 
ATOM   11408 C  CB    . ALA F 6  63  ? 161.500 128.677 85.805  1.00 73.01  ? 63  ALA G CB    1 
ATOM   11409 N  N     . ASP F 6  64  ? 159.521 130.575 84.885  1.00 95.18  ? 64  ASP G N     1 
ATOM   11410 C  CA    . ASP F 6  64  ? 158.286 131.347 84.907  1.00 95.18  ? 64  ASP G CA    1 
ATOM   11411 C  C     . ASP F 6  64  ? 157.236 130.605 85.728  1.00 95.18  ? 64  ASP G C     1 
ATOM   11412 O  O     . ASP F 6  64  ? 157.358 129.409 85.999  1.00 95.18  ? 64  ASP G O     1 
ATOM   11413 C  CB    . ASP F 6  64  ? 157.787 131.618 83.485  1.00 95.18  ? 64  ASP G CB    1 
ATOM   11414 C  CG    . ASP F 6  64  ? 157.246 133.024 83.316  1.00 95.18  ? 64  ASP G CG    1 
ATOM   11415 O  OD1   . ASP F 6  64  ? 157.403 133.838 84.250  1.00 95.18  ? 64  ASP G OD1   1 
ATOM   11416 O  OD2   . ASP F 6  64  ? 156.666 133.315 82.249  1.00 95.18  ? 64  ASP G OD2   1 
ATOM   11417 N  N     . PHE F 6  65  ? 156.192 131.329 86.125  1.00 99.00  ? 65  PHE G N     1 
ATOM   11418 C  CA    . PHE F 6  65  ? 155.134 130.768 86.952  1.00 99.00  ? 65  PHE G CA    1 
ATOM   11419 C  C     . PHE F 6  65  ? 153.785 131.016 86.296  1.00 99.00  ? 65  PHE G C     1 
ATOM   11420 O  O     . PHE F 6  65  ? 153.565 132.051 85.663  1.00 99.00  ? 65  PHE G O     1 
ATOM   11421 C  CB    . PHE F 6  65  ? 155.142 131.366 88.366  1.00 99.00  ? 65  PHE G CB    1 
ATOM   11422 C  CG    . PHE F 6  65  ? 156.178 130.769 89.273  1.00 99.00  ? 65  PHE G CG    1 
ATOM   11423 C  CD1   . PHE F 6  65  ? 156.009 129.497 89.795  1.00 99.00  ? 65  PHE G CD1   1 
ATOM   11424 C  CD2   . PHE F 6  65  ? 157.318 131.480 89.606  1.00 99.00  ? 65  PHE G CD2   1 
ATOM   11425 C  CE1   . PHE F 6  65  ? 156.961 128.945 90.631  1.00 99.00  ? 65  PHE G CE1   1 
ATOM   11426 C  CE2   . PHE F 6  65  ? 158.272 130.934 90.442  1.00 99.00  ? 65  PHE G CE2   1 
ATOM   11427 C  CZ    . PHE F 6  65  ? 158.093 129.664 90.955  1.00 99.00  ? 65  PHE G CZ    1 
ATOM   11428 N  N     . GLU F 6  66  ? 152.881 130.051 86.458  1.00 98.75  ? 66  GLU G N     1 
ATOM   11429 C  CA    . GLU F 6  66  ? 151.520 130.172 85.956  1.00 98.75  ? 66  GLU G CA    1 
ATOM   11430 C  C     . GLU F 6  66  ? 150.543 129.791 87.057  1.00 98.75  ? 66  GLU G C     1 
ATOM   11431 O  O     . GLU F 6  66  ? 150.830 128.917 87.881  1.00 98.75  ? 66  GLU G O     1 
ATOM   11432 C  CB    . GLU F 6  66  ? 151.288 129.293 84.717  1.00 98.75  ? 66  GLU G CB    1 
ATOM   11433 C  CG    . GLU F 6  66  ? 152.168 128.058 84.645  1.00 98.75  ? 66  GLU G CG    1 
ATOM   11434 C  CD    . GLU F 6  66  ? 151.751 127.112 83.536  1.00 98.75  ? 66  GLU G CD    1 
ATOM   11435 O  OE1   . GLU F 6  66  ? 151.127 127.578 82.559  1.00 98.75  ? 66  GLU G OE1   1 
ATOM   11436 O  OE2   . GLU F 6  66  ? 152.046 125.903 83.639  1.00 98.75  ? 66  GLU G OE2   1 
ATOM   11437 N  N     . ALA F 6  67  ? 149.392 130.455 87.067  1.00 60.08  ? 67  ALA G N     1 
ATOM   11438 C  CA    . ALA F 6  67  ? 148.378 130.252 88.091  1.00 60.08  ? 67  ALA G CA    1 
ATOM   11439 C  C     . ALA F 6  67  ? 147.144 129.591 87.492  1.00 60.08  ? 67  ALA G C     1 
ATOM   11440 O  O     . ALA F 6  67  ? 146.715 129.934 86.386  1.00 60.08  ? 67  ALA G O     1 
ATOM   11441 C  CB    . ALA F 6  67  ? 147.991 131.579 88.746  1.00 60.08  ? 67  ALA G CB    1 
ATOM   11442 N  N     . VAL F 6  68  ? 146.580 128.641 88.231  1.00 50.87  ? 68  VAL G N     1 
ATOM   11443 C  CA    . VAL F 6  68  ? 145.370 127.935 87.820  1.00 50.87  ? 68  VAL G CA    1 
ATOM   11444 C  C     . VAL F 6  68  ? 144.180 128.881 87.962  1.00 50.87  ? 68  VAL G C     1 
ATOM   11445 O  O     . VAL F 6  68  ? 144.267 129.872 88.703  1.00 50.87  ? 68  VAL G O     1 
ATOM   11446 C  CB    . VAL F 6  68  ? 145.184 126.643 88.635  1.00 50.87  ? 68  VAL G CB    1 
ATOM   11447 C  CG1   . VAL F 6  68  ? 146.513 125.916 88.780  1.00 50.87  ? 68  VAL G CG1   1 
ATOM   11448 C  CG2   . VAL F 6  68  ? 144.594 126.946 90.003  1.00 50.87  ? 68  VAL G CG2   1 
ATOM   11449 N  N     . PRO F 6  69  ? 143.063 128.639 87.267  1.00 53.02  ? 69  PRO G N     1 
ATOM   11450 C  CA    . PRO F 6  69  ? 141.899 129.531 87.400  1.00 53.02  ? 69  PRO G CA    1 
ATOM   11451 C  C     . PRO F 6  69  ? 141.124 129.368 88.701  1.00 53.02  ? 69  PRO G C     1 
ATOM   11452 O  O     . PRO F 6  69  ? 139.999 129.876 88.784  1.00 53.02  ? 69  PRO G O     1 
ATOM   11453 C  CB    . PRO F 6  69  ? 141.021 129.145 86.198  1.00 53.02  ? 69  PRO G CB    1 
ATOM   11454 C  CG    . PRO F 6  69  ? 141.941 128.460 85.246  1.00 53.02  ? 69  PRO G CG    1 
ATOM   11455 C  CD    . PRO F 6  69  ? 142.930 127.743 86.105  1.00 53.02  ? 69  PRO G CD    1 
ATOM   11456 N  N     . ALA F 6  70  ? 141.664 128.626 89.675  1.00 55.49  ? 70  ALA G N     1 
ATOM   11457 C  CA    . ALA F 6  70  ? 141.150 128.482 91.037  1.00 55.49  ? 70  ALA G CA    1 
ATOM   11458 C  C     . ALA F 6  70  ? 139.876 127.645 91.104  1.00 55.49  ? 70  ALA G C     1 
ATOM   11459 O  O     . ALA F 6  70  ? 139.380 127.358 92.199  1.00 55.49  ? 70  ALA G O     1 
ATOM   11460 C  CB    . ALA F 6  70  ? 140.922 129.850 91.693  1.00 55.49  ? 70  ALA G CB    1 
ATOM   11461 N  N     . LYS F 6  71  ? 139.331 127.249 89.951  1.00 58.61  ? 71  LYS G N     1 
ATOM   11462 C  CA    . LYS F 6  71  ? 138.258 126.261 89.957  1.00 58.61  ? 71  LYS G CA    1 
ATOM   11463 C  C     . LYS F 6  71  ? 138.809 124.856 90.155  1.00 58.61  ? 71  LYS G C     1 
ATOM   11464 O  O     . LYS F 6  71  ? 138.173 124.024 90.815  1.00 58.61  ? 71  LYS G O     1 
ATOM   11465 C  CB    . LYS F 6  71  ? 137.449 126.347 88.663  1.00 58.61  ? 71  LYS G CB    1 
ATOM   11466 C  CG    . LYS F 6  71  ? 136.851 127.722 88.398  1.00 58.61  ? 71  LYS G CG    1 
ATOM   11467 C  CD    . LYS F 6  71  ? 135.908 128.152 89.515  1.00 58.61  ? 71  LYS G CD    1 
ATOM   11468 C  CE    . LYS F 6  71  ? 134.721 127.208 89.650  1.00 58.61  ? 71  LYS G CE    1 
ATOM   11469 N  NZ    . LYS F 6  71  ? 133.775 127.333 88.508  1.00 58.61  ? 71  LYS G NZ    1 
ATOM   11470 N  N     . ASP F 6  72  ? 139.991 124.578 89.597  1.00 64.89  ? 72  ASP G N     1 
ATOM   11471 C  CA    . ASP F 6  72  ? 140.652 123.303 89.849  1.00 64.89  ? 72  ASP G CA    1 
ATOM   11472 C  C     . ASP F 6  72  ? 141.056 123.177 91.312  1.00 64.89  ? 72  ASP G C     1 
ATOM   11473 O  O     . ASP F 6  72  ? 141.068 122.073 91.867  1.00 64.89  ? 72  ASP G O     1 
ATOM   11474 C  CB    . ASP F 6  72  ? 141.871 123.156 88.938  1.00 64.89  ? 72  ASP G CB    1 
ATOM   11475 C  CG    . ASP F 6  72  ? 141.508 123.196 87.466  1.00 64.89  ? 72  ASP G CG    1 
ATOM   11476 O  OD1   . ASP F 6  72  ? 140.304 123.311 87.153  1.00 64.89  ? 72  ASP G OD1   1 
ATOM   11477 O  OD2   . ASP F 6  72  ? 142.425 123.113 86.622  1.00 64.89  ? 72  ASP G OD2   1 
ATOM   11478 N  N     . VAL F 6  73  ? 141.385 124.301 91.953  1.00 60.41  ? 73  VAL G N     1 
ATOM   11479 C  CA    . VAL F 6  73  ? 141.695 124.291 93.381  1.00 60.41  ? 73  VAL G CA    1 
ATOM   11480 C  C     . VAL F 6  73  ? 140.474 123.852 94.182  1.00 60.41  ? 73  VAL G C     1 
ATOM   11481 O  O     . VAL F 6  73  ? 140.568 123.012 95.088  1.00 60.41  ? 73  VAL G O     1 
ATOM   11482 C  CB    . VAL F 6  73  ? 142.199 125.677 93.825  1.00 60.41  ? 73  VAL G CB    1 
ATOM   11483 C  CG1   . VAL F 6  73  ? 142.002 125.882 95.321  1.00 60.41  ? 73  VAL G CG1   1 
ATOM   11484 C  CG2   . VAL F 6  73  ? 143.657 125.856 93.444  1.00 60.41  ? 73  VAL G CG2   1 
ATOM   11485 N  N     . GLU F 6  74  ? 139.305 124.400 93.843  1.00 67.54  ? 74  GLU G N     1 
ATOM   11486 C  CA    . GLU F 6  74  ? 138.075 124.013 94.526  1.00 67.54  ? 74  GLU G CA    1 
ATOM   11487 C  C     . GLU F 6  74  ? 137.713 122.563 94.231  1.00 67.54  ? 74  GLU G C     1 
ATOM   11488 O  O     . GLU F 6  74  ? 137.184 121.859 95.100  1.00 67.54  ? 74  GLU G O     1 
ATOM   11489 C  CB    . GLU F 6  74  ? 136.936 124.947 94.118  1.00 67.54  ? 74  GLU G CB    1 
ATOM   11490 C  CG    . GLU F 6  74  ? 137.162 126.401 94.502  1.00 67.54  ? 74  GLU G CG    1 
ATOM   11491 C  CD    . GLU F 6  74  ? 135.866 127.157 94.720  1.00 67.54  ? 74  GLU G CD    1 
ATOM   11492 O  OE1   . GLU F 6  74  ? 134.918 126.953 93.934  1.00 67.54  ? 74  GLU G OE1   1 
ATOM   11493 O  OE2   . GLU F 6  74  ? 135.797 127.956 95.678  1.00 67.54  ? 74  GLU G OE2   1 
ATOM   11494 N  N     . LYS F 6  75  ? 137.984 122.101 93.007  1.00 59.79  ? 75  LYS G N     1 
ATOM   11495 C  CA    . LYS F 6  75  ? 137.733 120.702 92.671  1.00 59.79  ? 75  LYS G CA    1 
ATOM   11496 C  C     . LYS F 6  75  ? 138.630 119.767 93.476  1.00 59.79  ? 75  LYS G C     1 
ATOM   11497 O  O     . LYS F 6  75  ? 138.185 118.707 93.931  1.00 59.79  ? 75  LYS G O     1 
ATOM   11498 C  CB    . LYS F 6  75  ? 137.929 120.479 91.172  1.00 59.79  ? 75  LYS G CB    1 
ATOM   11499 C  CG    . LYS F 6  75  ? 136.638 120.520 90.370  1.00 59.79  ? 75  LYS G CG    1 
ATOM   11500 C  CD    . LYS F 6  75  ? 136.832 119.954 88.974  1.00 59.79  ? 75  LYS G CD    1 
ATOM   11501 C  CE    . LYS F 6  75  ? 135.561 120.077 88.151  1.00 59.79  ? 75  LYS G CE    1 
ATOM   11502 N  NZ    . LYS F 6  75  ? 135.851 120.234 86.700  1.00 59.79  ? 75  LYS G NZ    1 
ATOM   11503 N  N     . ILE F 6  76  ? 139.901 120.140 93.649  1.00 52.25  ? 76  ILE G N     1 
ATOM   11504 C  CA    . ILE F 6  76  ? 140.820 119.343 94.459  1.00 52.25  ? 76  ILE G CA    1 
ATOM   11505 C  C     . ILE F 6  76  ? 140.377 119.339 95.917  1.00 52.25  ? 76  ILE G C     1 
ATOM   11506 O  O     . ILE F 6  76  ? 140.420 118.304 96.594  1.00 52.25  ? 76  ILE G O     1 
ATOM   11507 C  CB    . ILE F 6  76  ? 142.260 119.869 94.299  1.00 52.25  ? 76  ILE G CB    1 
ATOM   11508 C  CG1   . ILE F 6  76  ? 142.805 119.521 92.913  1.00 52.25  ? 76  ILE G CG1   1 
ATOM   11509 C  CG2   . ILE F 6  76  ? 143.178 119.307 95.377  1.00 52.25  ? 76  ILE G CG2   1 
ATOM   11510 C  CD1   . ILE F 6  76  ? 143.915 120.436 92.450  1.00 52.25  ? 76  ILE G CD1   1 
ATOM   11511 N  N     . ALA F 6  77  ? 139.938 120.496 96.421  1.00 50.43  ? 77  ALA G N     1 
ATOM   11512 C  CA    . ALA F 6  77  ? 139.474 120.578 97.803  1.00 50.43  ? 77  ALA G CA    1 
ATOM   11513 C  C     . ALA F 6  77  ? 138.224 119.733 98.024  1.00 50.43  ? 77  ALA G C     1 
ATOM   11514 O  O     . ALA F 6  77  ? 138.068 119.108 99.080  1.00 50.43  ? 77  ALA G O     1 
ATOM   11515 C  CB    . ALA F 6  77  ? 139.212 122.035 98.183  1.00 50.43  ? 77  ALA G CB    1 
ATOM   11516 N  N     . SER F 6  78  ? 137.316 119.713 97.043  1.00 51.06  ? 78  SER G N     1 
ATOM   11517 C  CA    . SER F 6  78  ? 136.093 118.924 97.175  1.00 51.06  ? 78  SER G CA    1 
ATOM   11518 C  C     . SER F 6  78  ? 136.395 117.431 97.235  1.00 51.06  ? 78  SER G C     1 
ATOM   11519 O  O     . SER F 6  78  ? 135.784 116.698 98.021  1.00 51.06  ? 78  SER G O     1 
ATOM   11520 C  CB    . SER F 6  78  ? 135.145 119.233 96.016  1.00 51.06  ? 78  SER G CB    1 
ATOM   11521 O  OG    . SER F 6  78  ? 135.670 118.760 94.788  1.00 51.06  ? 78  SER G OG    1 
ATOM   11522 N  N     . GLU F 6  79  ? 137.332 116.963 96.415  1.00 54.29  ? 79  GLU G N     1 
ATOM   11523 C  CA    . GLU F 6  79  ? 137.714 115.560 96.411  1.00 54.29  ? 79  GLU G CA    1 
ATOM   11524 C  C     . GLU F 6  79  ? 138.736 115.284 97.514  1.00 54.29  ? 79  GLU G C     1 
ATOM   11525 O  O     . GLU F 6  79  ? 138.991 116.122 98.381  1.00 54.29  ? 79  GLU G O     1 
ATOM   11526 C  CB    . GLU F 6  79  ? 138.241 115.162 95.033  1.00 54.29  ? 79  GLU G CB    1 
ATOM   11527 C  CG    . GLU F 6  79  ? 139.553 115.822 94.650  1.00 54.29  ? 79  GLU G CG    1 
ATOM   11528 C  CD    . GLU F 6  79  ? 140.751 114.924 94.864  1.00 54.29  ? 79  GLU G CD    1 
ATOM   11529 O  OE1   . GLU F 6  79  ? 140.623 113.697 94.668  1.00 54.29  ? 79  GLU G OE1   1 
ATOM   11530 O  OE2   . GLU F 6  79  ? 141.820 115.449 95.235  1.00 54.29  ? 79  GLU G OE2   1 
ATOM   11531 N  N     . ILE F 6  80  ? 139.266 114.052 97.506  1.00 57.22  ? 80  ILE G N     1 
ATOM   11532 C  CA    . ILE F 6  80  ? 140.321 113.501 98.369  1.00 57.22  ? 80  ILE G CA    1 
ATOM   11533 C  C     . ILE F 6  80  ? 139.849 113.346 99.814  1.00 57.22  ? 80  ILE G C     1 
ATOM   11534 O  O     . ILE F 6  80  ? 140.466 112.619 100.601 1.00 57.22  ? 80  ILE G O     1 
ATOM   11535 C  CB    . ILE F 6  80  ? 141.634 114.315 98.299  1.00 57.22  ? 80  ILE G CB    1 
ATOM   11536 C  CG1   . ILE F 6  80  ? 142.830 113.386 98.502  1.00 57.22  ? 80  ILE G CG1   1 
ATOM   11537 C  CG2   . ILE F 6  80  ? 141.739 115.342 99.420  1.00 57.22  ? 80  ILE G CG2   1 
ATOM   11538 C  CD1   . ILE F 6  80  ? 142.918 112.272 97.483  1.00 57.22  ? 80  ILE G CD1   1 
ATOM   11539 N  N     . GLY F 6  81  ? 138.747 114.000 100.173 1.00 59.59  ? 81  GLY G N     1 
ATOM   11540 C  CA    . GLY F 6  81  ? 138.207 113.881 101.512 1.00 59.59  ? 81  GLY G CA    1 
ATOM   11541 C  C     . GLY F 6  81  ? 138.738 114.925 102.471 1.00 59.59  ? 81  GLY G C     1 
ATOM   11542 O  O     . GLY F 6  81  ? 139.030 114.619 103.631 1.00 59.59  ? 81  GLY G O     1 
ATOM   11543 N  N     . MET F 6  82  ? 138.868 116.163 101.999 1.00 81.43  ? 82  MET G N     1 
ATOM   11544 C  CA    . MET F 6  82  ? 139.307 117.254 102.859 1.00 81.43  ? 82  MET G CA    1 
ATOM   11545 C  C     . MET F 6  82  ? 138.186 117.623 103.823 1.00 81.43  ? 82  MET G C     1 
ATOM   11546 O  O     . MET F 6  82  ? 137.093 118.009 103.397 1.00 81.43  ? 82  MET G O     1 
ATOM   11547 C  CB    . MET F 6  82  ? 139.717 118.460 102.019 1.00 81.43  ? 82  MET G CB    1 
ATOM   11548 C  CG    . MET F 6  82  ? 140.261 119.625 102.830 1.00 81.43  ? 82  MET G CG    1 
ATOM   11549 S  SD    . MET F 6  82  ? 141.534 120.555 101.955 1.00 81.43  ? 82  MET G SD    1 
ATOM   11550 C  CE    . MET F 6  82  ? 142.783 119.291 101.732 1.00 81.43  ? 82  MET G CE    1 
ATOM   11551 N  N     . GLU F 6  83  ? 138.457 117.495 105.125 1.00 68.16  ? 83  GLU G N     1 
ATOM   11552 C  CA    . GLU F 6  83  ? 137.417 117.728 106.123 1.00 68.16  ? 83  GLU G CA    1 
ATOM   11553 C  C     . GLU F 6  83  ? 137.038 119.203 106.200 1.00 68.16  ? 83  GLU G C     1 
ATOM   11554 O  O     . GLU F 6  83  ? 135.850 119.544 106.199 1.00 68.16  ? 83  GLU G O     1 
ATOM   11555 C  CB    . GLU F 6  83  ? 137.884 117.217 107.487 1.00 68.16  ? 83  GLU G CB    1 
ATOM   11556 C  CG    . GLU F 6  83  ? 137.177 117.849 108.676 1.00 68.16  ? 83  GLU G CG    1 
ATOM   11557 C  CD    . GLU F 6  83  ? 135.819 117.228 108.944 1.00 68.16  ? 83  GLU G CD    1 
ATOM   11558 O  OE1   . GLU F 6  83  ? 135.527 116.161 108.365 1.00 68.16  ? 83  GLU G OE1   1 
ATOM   11559 O  OE2   . GLU F 6  83  ? 135.045 117.806 109.735 1.00 68.16  ? 83  GLU G OE2   1 
ATOM   11560 N  N     . LYS F 6  84  ? 138.030 120.090 106.253 1.00 69.26  ? 84  LYS G N     1 
ATOM   11561 C  CA    . LYS F 6  84  ? 137.785 121.520 106.365 1.00 69.26  ? 84  LYS G CA    1 
ATOM   11562 C  C     . LYS F 6  84  ? 138.156 122.207 105.061 1.00 69.26  ? 84  LYS G C     1 
ATOM   11563 O  O     . LYS F 6  84  ? 139.340 122.220 104.692 1.00 69.26  ? 84  LYS G O     1 
ATOM   11564 C  CB    . LYS F 6  84  ? 138.579 122.114 107.528 1.00 69.26  ? 84  LYS G CB    1 
ATOM   11565 C  CG    . LYS F 6  84  ? 138.065 121.700 108.897 1.00 69.26  ? 84  LYS G CG    1 
ATOM   11566 C  CD    . LYS F 6  84  ? 139.190 121.621 109.917 1.00 69.26  ? 84  LYS G CD    1 
ATOM   11567 C  CE    . LYS F 6  84  ? 139.536 122.995 110.467 1.00 69.26  ? 84  LYS G CE    1 
ATOM   11568 N  NZ    . LYS F 6  84  ? 139.811 122.954 111.930 1.00 69.26  ? 84  LYS G NZ    1 
ATOM   11569 N  N     . PRO F 6  85  ? 137.196 122.786 104.338 1.00 68.62  ? 85  PRO G N     1 
ATOM   11570 C  CA    . PRO F 6  85  ? 137.519 123.437 103.059 1.00 68.62  ? 85  PRO G CA    1 
ATOM   11571 C  C     . PRO F 6  85  ? 138.232 124.769 103.233 1.00 68.62  ? 85  PRO G C     1 
ATOM   11572 O  O     . PRO F 6  85  ? 138.692 125.100 104.329 1.00 68.62  ? 85  PRO G O     1 
ATOM   11573 C  CB    . PRO F 6  85  ? 136.144 123.624 102.405 1.00 68.62  ? 85  PRO G CB    1 
ATOM   11574 C  CG    . PRO F 6  85  ? 135.190 123.674 103.548 1.00 68.62  ? 85  PRO G CG    1 
ATOM   11575 C  CD    . PRO F 6  85  ? 135.747 122.761 104.601 1.00 68.62  ? 85  PRO G CD    1 
ATOM   11576 N  N     . GLU F 6  86  ? 138.381 125.502 102.125 1.00 63.26  ? 86  GLU G N     1 
ATOM   11577 C  CA    . GLU F 6  86  ? 138.889 126.874 102.048 1.00 63.26  ? 86  GLU G CA    1 
ATOM   11578 C  C     . GLU F 6  86  ? 140.233 127.099 102.751 1.00 63.26  ? 86  GLU G C     1 
ATOM   11579 O  O     . GLU F 6  86  ? 140.694 128.240 102.875 1.00 63.26  ? 86  GLU G O     1 
ATOM   11580 C  CB    . GLU F 6  86  ? 137.807 127.872 102.531 1.00 63.26  ? 86  GLU G CB    1 
ATOM   11581 C  CG    . GLU F 6  86  ? 137.877 128.457 103.958 1.00 63.26  ? 86  GLU G CG    1 
ATOM   11582 C  CD    . GLU F 6  86  ? 137.219 127.596 105.022 1.00 63.26  ? 86  GLU G CD    1 
ATOM   11583 O  OE1   . GLU F 6  86  ? 136.452 126.678 104.668 1.00 63.26  ? 86  GLU G OE1   1 
ATOM   11584 O  OE2   . GLU F 6  86  ? 137.470 127.842 106.221 1.00 63.26  ? 86  GLU G OE2   1 
ATOM   11585 N  N     . GLU F 6  87  ? 140.920 126.021 103.121 1.00 61.83  ? 87  GLU G N     1 
ATOM   11586 C  CA    . GLU F 6  87  ? 142.231 126.118 103.746 1.00 61.83  ? 87  GLU G CA    1 
ATOM   11587 C  C     . GLU F 6  87  ? 143.370 126.081 102.736 1.00 61.83  ? 87  GLU G C     1 
ATOM   11588 O  O     . GLU F 6  87  ? 144.536 126.135 103.138 1.00 61.83  ? 87  GLU G O     1 
ATOM   11589 C  CB    . GLU F 6  87  ? 142.412 124.995 104.771 1.00 61.83  ? 87  GLU G CB    1 
ATOM   11590 C  CG    . GLU F 6  87  ? 141.566 125.160 106.021 1.00 61.83  ? 87  GLU G CG    1 
ATOM   11591 C  CD    . GLU F 6  87  ? 142.093 124.356 107.190 1.00 61.83  ? 87  GLU G CD    1 
ATOM   11592 O  OE1   . GLU F 6  87  ? 142.928 123.455 106.965 1.00 61.83  ? 87  GLU G OE1   1 
ATOM   11593 O  OE2   . GLU F 6  87  ? 141.676 124.625 108.335 1.00 61.83  ? 87  GLU G OE2   1 
ATOM   11594 N  N     . LEU F 6  88  ? 143.063 125.986 101.446 1.00 57.55  ? 88  LEU G N     1 
ATOM   11595 C  CA    . LEU F 6  88  ? 144.055 126.036 100.382 1.00 57.55  ? 88  LEU G CA    1 
ATOM   11596 C  C     . LEU F 6  88  ? 143.837 127.315 99.587  1.00 57.55  ? 88  LEU G C     1 
ATOM   11597 O  O     . LEU F 6  88  ? 142.747 127.529 99.046  1.00 57.55  ? 88  LEU G O     1 
ATOM   11598 C  CB    . LEU F 6  88  ? 143.935 124.812 99.471  1.00 57.55  ? 88  LEU G CB    1 
ATOM   11599 C  CG    . LEU F 6  88  ? 145.187 124.377 98.713  1.00 57.55  ? 88  LEU G CG    1 
ATOM   11600 C  CD1   . LEU F 6  88  ? 146.174 123.747 99.678  1.00 57.55  ? 88  LEU G CD1   1 
ATOM   11601 C  CD2   . LEU F 6  88  ? 144.833 123.413 97.594  1.00 57.55  ? 88  LEU G CD2   1 
ATOM   11602 N  N     . LEU F 6  89  ? 144.864 128.164 99.513  1.00 57.53  ? 89  LEU G N     1 
ATOM   11603 C  CA    . LEU F 6  89  ? 144.702 129.504 98.965  1.00 57.53  ? 89  LEU G CA    1 
ATOM   11604 C  C     . LEU F 6  89  ? 145.171 129.609 97.519  1.00 57.53  ? 89  LEU G C     1 
ATOM   11605 O  O     . LEU F 6  89  ? 144.389 129.993 96.646  1.00 57.53  ? 89  LEU G O     1 
ATOM   11606 C  CB    . LEU F 6  89  ? 145.444 130.516 99.850  1.00 57.53  ? 89  LEU G CB    1 
ATOM   11607 C  CG    . LEU F 6  89  ? 145.057 130.504 101.333 1.00 57.53  ? 89  LEU G CG    1 
ATOM   11608 C  CD1   . LEU F 6  89  ? 145.711 131.655 102.076 1.00 57.53  ? 89  LEU G CD1   1 
ATOM   11609 C  CD2   . LEU F 6  89  ? 143.546 130.548 101.506 1.00 57.53  ? 89  LEU G CD2   1 
ATOM   11610 N  N     . GLU F 6  90  ? 146.429 129.277 97.235  1.00 70.02  ? 90  GLU G N     1 
ATOM   11611 C  CA    . GLU F 6  90  ? 146.977 129.448 95.897  1.00 70.02  ? 90  GLU G CA    1 
ATOM   11612 C  C     . GLU F 6  90  ? 147.863 128.267 95.533  1.00 70.02  ? 90  GLU G C     1 
ATOM   11613 O  O     . GLU F 6  90  ? 148.648 127.791 96.357  1.00 70.02  ? 90  GLU G O     1 
ATOM   11614 C  CB    . GLU F 6  90  ? 147.784 130.749 95.784  1.00 70.02  ? 90  GLU G CB    1 
ATOM   11615 C  CG    . GLU F 6  90  ? 146.936 132.007 95.698  1.00 70.02  ? 90  GLU G CG    1 
ATOM   11616 C  CD    . GLU F 6  90  ? 147.752 133.270 95.884  1.00 70.02  ? 90  GLU G CD    1 
ATOM   11617 O  OE1   . GLU F 6  90  ? 148.997 133.183 95.865  1.00 70.02  ? 90  GLU G OE1   1 
ATOM   11618 O  OE2   . GLU F 6  90  ? 147.147 134.350 96.051  1.00 70.02  ? 90  GLU G OE2   1 
ATOM   11619 N  N     . VAL F 6  91  ? 147.727 127.799 94.293  1.00 76.49  ? 91  VAL G N     1 
ATOM   11620 C  CA    . VAL F 6  91  ? 148.598 126.779 93.719  1.00 76.49  ? 91  VAL G CA    1 
ATOM   11621 C  C     . VAL F 6  91  ? 149.194 127.338 92.435  1.00 76.49  ? 91  VAL G C     1 
ATOM   11622 O  O     . VAL F 6  91  ? 148.463 127.840 91.574  1.00 76.49  ? 91  VAL G O     1 
ATOM   11623 C  CB    . VAL F 6  91  ? 147.845 125.464 93.436  1.00 76.49  ? 91  VAL G CB    1 
ATOM   11624 C  CG1   . VAL F 6  91  ? 148.822 124.377 93.020  1.00 76.49  ? 91  VAL G CG1   1 
ATOM   11625 C  CG2   . VAL F 6  91  ? 147.055 125.024 94.658  1.00 76.49  ? 91  VAL G CG2   1 
ATOM   11626 N  N     . TYR F 6  92  ? 150.517 127.252 92.306  1.00 81.29  ? 92  TYR G N     1 
ATOM   11627 C  CA    . TYR F 6  92  ? 151.227 127.774 91.147  1.00 81.29  ? 92  TYR G CA    1 
ATOM   11628 C  C     . TYR F 6  92  ? 152.078 126.676 90.527  1.00 81.29  ? 92  TYR G C     1 
ATOM   11629 O  O     . TYR F 6  92  ? 152.529 125.755 91.214  1.00 81.29  ? 92  TYR G O     1 
ATOM   11630 C  CB    . TYR F 6  92  ? 152.113 128.969 91.521  1.00 81.29  ? 92  TYR G CB    1 
ATOM   11631 C  CG    . TYR F 6  92  ? 151.397 130.299 91.479  1.00 81.29  ? 92  TYR G CG    1 
ATOM   11632 C  CD1   . TYR F 6  92  ? 150.393 130.599 92.390  1.00 81.29  ? 92  TYR G CD1   1 
ATOM   11633 C  CD2   . TYR F 6  92  ? 151.728 131.257 90.530  1.00 81.29  ? 92  TYR G CD2   1 
ATOM   11634 C  CE1   . TYR F 6  92  ? 149.736 131.814 92.354  1.00 81.29  ? 92  TYR G CE1   1 
ATOM   11635 C  CE2   . TYR F 6  92  ? 151.077 132.475 90.487  1.00 81.29  ? 92  TYR G CE2   1 
ATOM   11636 C  CZ    . TYR F 6  92  ? 150.082 132.749 91.401  1.00 81.29  ? 92  TYR G CZ    1 
ATOM   11637 O  OH    . TYR F 6  92  ? 149.432 133.961 91.362  1.00 81.29  ? 92  TYR G OH    1 
ATOM   11638 N  N     . ILE F 6  93  ? 152.294 126.780 89.217  1.00 81.29  ? 93  ILE G N     1 
ATOM   11639 C  CA    . ILE F 6  93  ? 153.057 125.797 88.458  1.00 81.29  ? 93  ILE G CA    1 
ATOM   11640 C  C     . ILE F 6  93  ? 154.267 126.490 87.848  1.00 81.29  ? 93  ILE G C     1 
ATOM   11641 O  O     . ILE F 6  93  ? 154.130 127.538 87.206  1.00 81.29  ? 93  ILE G O     1 
ATOM   11642 C  CB    . ILE F 6  93  ? 152.200 125.133 87.364  1.00 81.29  ? 93  ILE G CB    1 
ATOM   11643 C  CG1   . ILE F 6  93  ? 150.912 124.564 87.966  1.00 81.29  ? 93  ILE G CG1   1 
ATOM   11644 C  CG2   . ILE F 6  93  ? 152.995 124.046 86.652  1.00 81.29  ? 93  ILE G CG2   1 
ATOM   11645 C  CD1   . ILE F 6  93  ? 150.136 123.664 87.028  1.00 81.29  ? 93  ILE G CD1   1 
ATOM   11646 N  N     . GLY F 6  94  ? 155.445 125.908 88.052  1.00 73.01  ? 94  GLY G N     1 
ATOM   11647 C  CA    . GLY F 6  94  ? 156.660 126.433 87.464  1.00 73.01  ? 94  GLY G CA    1 
ATOM   11648 C  C     . GLY F 6  94  ? 156.946 125.822 86.104  1.00 73.01  ? 94  GLY G C     1 
ATOM   11649 O  O     . GLY F 6  94  ? 156.658 124.655 85.852  1.00 73.01  ? 94  GLY G O     1 
ATOM   11650 N  N     . LYS F 6  95  ? 157.523 126.634 85.220  1.00 84.82  ? 95  LYS G N     1 
ATOM   11651 C  CA    . LYS F 6  95  ? 157.808 126.218 83.852  1.00 84.82  ? 95  LYS G CA    1 
ATOM   11652 C  C     . LYS F 6  95  ? 159.151 126.792 83.430  1.00 84.82  ? 95  LYS G C     1 
ATOM   11653 O  O     . LYS F 6  95  ? 159.349 128.011 83.477  1.00 84.82  ? 95  LYS G O     1 
ATOM   11654 C  CB    . LYS F 6  95  ? 156.705 126.679 82.894  1.00 84.82  ? 95  LYS G CB    1 
ATOM   11655 C  CG    . LYS F 6  95  ? 155.490 125.766 82.854  1.00 84.82  ? 95  LYS G CG    1 
ATOM   11656 C  CD    . LYS F 6  95  ? 155.778 124.489 82.081  1.00 84.82  ? 95  LYS G CD    1 
ATOM   11657 C  CE    . LYS F 6  95  ? 155.053 123.300 82.689  1.00 84.82  ? 95  LYS G CE    1 
ATOM   11658 N  NZ    . LYS F 6  95  ? 154.897 122.186 81.714  1.00 84.82  ? 95  LYS G NZ    1 
ATOM   11659 N  N     . SER F 6  96  ? 160.067 125.915 83.023  1.00 72.23  ? 96  SER G N     1 
ATOM   11660 C  CA    . SER F 6  96  ? 161.377 126.301 82.503  1.00 72.23  ? 96  SER G CA    1 
ATOM   11661 C  C     . SER F 6  96  ? 161.605 125.524 81.211  1.00 72.23  ? 96  SER G C     1 
ATOM   11662 O  O     . SER F 6  96  ? 161.919 124.329 81.250  1.00 72.23  ? 96  SER G O     1 
ATOM   11663 C  CB    . SER F 6  96  ? 162.484 126.023 83.516  1.00 72.23  ? 96  SER G CB    1 
ATOM   11664 O  OG    . SER F 6  96  ? 162.760 124.637 83.602  1.00 72.23  ? 96  SER G OG    1 
ATOM   11665 N  N     . ASN F 6  97  ? 161.446 126.211 80.076  1.00 69.67  ? 97  ASN G N     1 
ATOM   11666 C  CA    . ASN F 6  97  ? 161.627 125.631 78.742  1.00 69.67  ? 97  ASN G CA    1 
ATOM   11667 C  C     . ASN F 6  97  ? 160.720 124.418 78.529  1.00 69.67  ? 97  ASN G C     1 
ATOM   11668 O  O     . ASN F 6  97  ? 161.118 123.409 77.943  1.00 69.67  ? 97  ASN G O     1 
ATOM   11669 C  CB    . ASN F 6  97  ? 163.095 125.273 78.491  1.00 69.67  ? 97  ASN G CB    1 
ATOM   11670 C  CG    . ASN F 6  97  ? 164.023 126.458 78.669  1.00 69.67  ? 97  ASN G CG    1 
ATOM   11671 O  OD1   . ASN F 6  97  ? 163.672 127.444 79.317  1.00 69.67  ? 97  ASN G OD1   1 
ATOM   11672 N  ND2   . ASN F 6  97  ? 165.216 126.367 78.093  1.00 69.67  ? 97  ASN G ND2   1 
ATOM   11673 N  N     . GLY F 6  98  ? 159.495 124.524 79.013  1.00 67.47  ? 98  GLY G N     1 
ATOM   11674 C  CA    . GLY F 6  98  ? 158.491 123.483 78.807  1.00 67.47  ? 98  GLY G CA    1 
ATOM   11675 C  C     . GLY F 6  98  ? 158.423 122.369 79.832  1.00 67.47  ? 98  GLY G C     1 
ATOM   11676 O  O     . GLY F 6  98  ? 157.334 121.921 80.188  1.00 67.47  ? 98  GLY G O     1 
ATOM   11677 N  N     . GLU F 6  99  ? 159.578 121.907 80.305  1.00 68.90  ? 99  GLU G N     1 
ATOM   11678 C  CA    . GLU F 6  99  ? 159.612 120.810 81.264  1.00 68.90  ? 99  GLU G CA    1 
ATOM   11679 C  C     . GLU F 6  99  ? 159.046 121.250 82.609  1.00 68.90  ? 99  GLU G C     1 
ATOM   11680 O  O     . GLU F 6  99  ? 159.278 122.374 83.063  1.00 68.90  ? 99  GLU G O     1 
ATOM   11681 C  CB    . GLU F 6  99  ? 161.043 120.302 81.437  1.00 68.90  ? 99  GLU G CB    1 
ATOM   11682 C  CG    . GLU F 6  99  ? 161.153 118.940 82.110  1.00 68.90  ? 99  GLU G CG    1 
ATOM   11683 C  CD    . GLU F 6  99  ? 160.183 117.921 81.544  1.00 68.90  ? 99  GLU G CD    1 
ATOM   11684 O  OE1   . GLU F 6  99  ? 160.469 117.363 80.463  1.00 68.90  ? 99  GLU G OE1   1 
ATOM   11685 O  OE2   . GLU F 6  99  ? 159.138 117.671 82.182  1.00 68.90  ? 99  GLU G OE2   1 
ATOM   11686 N  N     . VAL F 6  100 ? 158.295 120.355 83.244  1.00 69.98  ? 100 VAL G N     1 
ATOM   11687 C  CA    . VAL F 6  100 ? 157.698 120.642 84.543  1.00 69.98  ? 100 VAL G CA    1 
ATOM   11688 C  C     . VAL F 6  100 ? 158.779 120.569 85.612  1.00 69.98  ? 100 VAL G C     1 
ATOM   11689 O  O     . VAL F 6  100 ? 159.492 119.564 85.725  1.00 69.98  ? 100 VAL G O     1 
ATOM   11690 C  CB    . VAL F 6  100 ? 156.553 119.662 84.845  1.00 69.98  ? 100 VAL G CB    1 
ATOM   11691 C  CG1   . VAL F 6  100 ? 155.705 120.178 85.998  1.00 69.98  ? 100 VAL G CG1   1 
ATOM   11692 C  CG2   . VAL F 6  100 ? 155.702 119.440 83.605  1.00 69.98  ? 100 VAL G CG2   1 
ATOM   11693 N  N     . VAL F 6  101 ? 158.903 121.633 86.399  1.00 65.87  ? 101 VAL G N     1 
ATOM   11694 C  CA    . VAL F 6  101 ? 159.895 121.700 87.461  1.00 65.87  ? 101 VAL G CA    1 
ATOM   11695 C  C     . VAL F 6  101 ? 159.295 121.345 88.815  1.00 65.87  ? 101 VAL G C     1 
ATOM   11696 O  O     . VAL F 6  101 ? 159.907 120.614 89.593  1.00 65.87  ? 101 VAL G O     1 
ATOM   11697 C  CB    . VAL F 6  101 ? 160.551 123.097 87.493  1.00 65.87  ? 101 VAL G CB    1 
ATOM   11698 C  CG1   . VAL F 6  101 ? 161.607 123.165 88.587  1.00 65.87  ? 101 VAL G CG1   1 
ATOM   11699 C  CG2   . VAL F 6  101 ? 161.156 123.423 86.143  1.00 65.87  ? 101 VAL G CG2   1 
ATOM   11700 N  N     . GLY F 6  102 ? 158.101 121.846 89.112  1.00 70.19  ? 102 GLY G N     1 
ATOM   11701 C  CA    . GLY F 6  102 ? 157.480 121.547 90.388  1.00 70.19  ? 102 GLY G CA    1 
ATOM   11702 C  C     . GLY F 6  102 ? 156.261 122.416 90.625  1.00 70.19  ? 102 GLY G C     1 
ATOM   11703 O  O     . GLY F 6  102 ? 155.655 122.931 89.684  1.00 70.19  ? 102 GLY G O     1 
ATOM   11704 N  N     . TYR F 6  103 ? 155.911 122.563 91.903  1.00 70.38  ? 103 TYR G N     1 
ATOM   11705 C  CA    . TYR F 6  103 ? 154.709 123.279 92.300  1.00 70.38  ? 103 TYR G CA    1 
ATOM   11706 C  C     . TYR F 6  103 ? 154.992 124.136 93.527  1.00 70.38  ? 103 TYR G C     1 
ATOM   11707 O  O     . TYR F 6  103 ? 155.957 123.907 94.261  1.00 70.38  ? 103 TYR G O     1 
ATOM   11708 C  CB    . TYR F 6  103 ? 153.553 122.313 92.594  1.00 70.38  ? 103 TYR G CB    1 
ATOM   11709 C  CG    . TYR F 6  103 ? 153.215 121.397 91.439  1.00 70.38  ? 103 TYR G CG    1 
ATOM   11710 C  CD1   . TYR F 6  103 ? 152.420 121.836 90.388  1.00 70.38  ? 103 TYR G CD1   1 
ATOM   11711 C  CD2   . TYR F 6  103 ? 153.697 120.095 91.397  1.00 70.38  ? 103 TYR G CD2   1 
ATOM   11712 C  CE1   . TYR F 6  103 ? 152.111 121.003 89.329  1.00 70.38  ? 103 TYR G CE1   1 
ATOM   11713 C  CE2   . TYR F 6  103 ? 153.394 119.255 90.343  1.00 70.38  ? 103 TYR G CE2   1 
ATOM   11714 C  CZ    . TYR F 6  103 ? 152.601 119.713 89.312  1.00 70.38  ? 103 TYR G CZ    1 
ATOM   11715 O  OH    . TYR F 6  103 ? 152.297 118.879 88.261  1.00 70.38  ? 103 TYR G OH    1 
ATOM   11716 N  N     . THR F 6  104 ? 154.140 125.140 93.726  1.00 60.50  ? 104 THR G N     1 
ATOM   11717 C  CA    . THR F 6  104 ? 154.203 126.038 94.874  1.00 60.50  ? 104 THR G CA    1 
ATOM   11718 C  C     . THR F 6  104 ? 152.786 126.239 95.392  1.00 60.50  ? 104 THR G C     1 
ATOM   11719 O  O     . THR F 6  104 ? 151.908 126.680 94.643  1.00 60.50  ? 104 THR G O     1 
ATOM   11720 C  CB    . THR F 6  104 ? 154.838 127.376 94.491  1.00 60.50  ? 104 THR G CB    1 
ATOM   11721 O  OG1   . THR F 6  104 ? 156.221 127.176 94.174  1.00 60.50  ? 104 THR G OG1   1 
ATOM   11722 C  CG2   . THR F 6  104 ? 154.728 128.364 95.634  1.00 60.50  ? 104 THR G CG2   1 
ATOM   11723 N  N     . VAL F 6  105 ? 152.564 125.921 96.666  1.00 52.39  ? 105 VAL G N     1 
ATOM   11724 C  CA    . VAL F 6  105 ? 151.223 125.851 97.236  1.00 52.39  ? 105 VAL G CA    1 
ATOM   11725 C  C     . VAL F 6  105 ? 151.188 126.627 98.548  1.00 52.39  ? 105 VAL G C     1 
ATOM   11726 O  O     . VAL F 6  105 ? 152.087 126.489 99.386  1.00 52.39  ? 105 VAL G O     1 
ATOM   11727 C  CB    . VAL F 6  105 ? 150.780 124.387 97.435  1.00 52.39  ? 105 VAL G CB    1 
ATOM   11728 C  CG1   . VAL F 6  105 ? 151.874 123.580 98.116  1.00 52.39  ? 105 VAL G CG1   1 
ATOM   11729 C  CG2   . VAL F 6  105 ? 149.482 124.308 98.220  1.00 52.39  ? 105 VAL G CG2   1 
ATOM   11730 N  N     . LYS F 6  106 ? 150.155 127.449 98.721  1.00 50.55  ? 106 LYS G N     1 
ATOM   11731 C  CA    . LYS F 6  106 ? 149.955 128.241 99.927  1.00 50.55  ? 106 LYS G CA    1 
ATOM   11732 C  C     . LYS F 6  106 ? 148.721 127.734 100.663 1.00 50.55  ? 106 LYS G C     1 
ATOM   11733 O  O     . LYS F 6  106 ? 147.670 127.517 100.048 1.00 50.55  ? 106 LYS G O     1 
ATOM   11734 C  CB    . LYS F 6  106 ? 149.803 129.724 99.581  1.00 50.55  ? 106 LYS G CB    1 
ATOM   11735 C  CG    . LYS F 6  106 ? 149.254 130.592 100.700 1.00 50.55  ? 106 LYS G CG    1 
ATOM   11736 C  CD    . LYS F 6  106 ? 149.655 132.044 100.503 1.00 50.55  ? 106 LYS G CD    1 
ATOM   11737 C  CE    . LYS F 6  106 ? 148.495 132.878 99.989  1.00 50.55  ? 106 LYS G CE    1 
ATOM   11738 N  NZ    . LYS F 6  106 ? 148.722 134.334 100.195 1.00 50.55  ? 106 LYS G NZ    1 
ATOM   11739 N  N     . THR F 6  107 ? 148.847 127.543 101.976 1.00 51.08  ? 107 THR G N     1 
ATOM   11740 C  CA    . THR F 6  107 ? 147.737 127.035 102.768 1.00 51.08  ? 107 THR G CA    1 
ATOM   11741 C  C     . THR F 6  107 ? 147.708 127.704 104.134 1.00 51.08  ? 107 THR G C     1 
ATOM   11742 O  O     . THR F 6  107 ? 148.754 128.013 104.714 1.00 51.08  ? 107 THR G O     1 
ATOM   11743 C  CB    . THR F 6  107 ? 147.816 125.506 102.925 1.00 51.08  ? 107 THR G CB    1 
ATOM   11744 O  OG1   . THR F 6  107 ? 146.739 125.050 103.753 1.00 51.08  ? 107 THR G OG1   1 
ATOM   11745 C  CG2   . THR F 6  107 ? 149.147 125.080 103.531 1.00 51.08  ? 107 THR G CG2   1 
ATOM   11746 N  N     . GLY F 6  108 ? 146.499 127.952 104.629 1.00 46.97  ? 108 GLY G N     1 
ATOM   11747 C  CA    . GLY F 6  108 ? 146.317 128.410 105.983 1.00 46.97  ? 108 GLY G CA    1 
ATOM   11748 C  C     . GLY F 6  108 ? 145.705 127.343 106.867 1.00 46.97  ? 108 GLY G C     1 
ATOM   11749 O  O     . GLY F 6  108 ? 144.496 127.097 106.832 1.00 46.97  ? 108 GLY G O     1 
ATOM   11750 N  N     . PRO F 6  109 ? 146.527 126.691 107.684 1.00 48.45  ? 109 PRO G N     1 
ATOM   11751 C  CA    . PRO F 6  109 ? 145.992 125.723 108.643 1.00 48.45  ? 109 PRO G CA    1 
ATOM   11752 C  C     . PRO F 6  109 ? 145.446 126.400 109.889 1.00 48.45  ? 109 PRO G C     1 
ATOM   11753 O  O     . PRO F 6  109 ? 145.962 127.417 110.359 1.00 48.45  ? 109 PRO G O     1 
ATOM   11754 C  CB    . PRO F 6  109 ? 147.208 124.851 108.976 1.00 48.45  ? 109 PRO G CB    1 
ATOM   11755 C  CG    . PRO F 6  109 ? 148.368 125.753 108.772 1.00 48.45  ? 109 PRO G CG    1 
ATOM   11756 C  CD    . PRO F 6  109 ? 147.998 126.642 107.615 1.00 48.45  ? 109 PRO G CD    1 
ATOM   11757 N  N     . THR F 6  110 ? 144.382 125.812 110.421 1.00 49.08  ? 110 THR G N     1 
ATOM   11758 C  CA    . THR F 6  110 ? 143.743 126.296 111.636 1.00 49.08  ? 110 THR G CA    1 
ATOM   11759 C  C     . THR F 6  110 ? 144.402 125.555 112.809 1.00 49.08  ? 110 THR G C     1 
ATOM   11760 O  O     . THR F 6  110 ? 145.479 124.975 112.643 1.00 49.08  ? 110 THR G O     1 
ATOM   11761 C  CB    . THR F 6  110 ? 142.221 126.113 111.502 1.00 49.08  ? 110 THR G CB    1 
ATOM   11762 O  OG1   . THR F 6  110 ? 141.810 126.609 110.223 1.00 49.08  ? 110 THR G OG1   1 
ATOM   11763 C  CG2   . THR F 6  110 ? 141.453 126.944 112.533 1.00 49.08  ? 110 THR G CG2   1 
ATOM   11764 N  N     . SER F 6  111 ? 143.798 125.592 114.001 1.00 39.21  ? 111 SER G N     1 
ATOM   11765 C  CA    . SER F 6  111 ? 144.277 124.890 115.194 1.00 39.21  ? 111 SER G CA    1 
ATOM   11766 C  C     . SER F 6  111 ? 145.643 125.392 115.654 1.00 39.21  ? 111 SER G C     1 
ATOM   11767 O  O     . SER F 6  111 ? 146.433 124.631 116.217 1.00 39.21  ? 111 SER G O     1 
ATOM   11768 C  CB    . SER F 6  111 ? 144.312 123.371 114.987 1.00 39.21  ? 111 SER G CB    1 
ATOM   11769 O  OG    . SER F 6  111 ? 145.502 122.977 114.326 1.00 39.21  ? 111 SER G OG    1 
ATOM   11770 N  N     . GLY F 6  112 ? 145.933 126.669 115.419 1.00 33.54  ? 112 GLY G N     1 
ATOM   11771 C  CA    . GLY F 6  112 ? 147.086 127.302 116.018 1.00 33.54  ? 112 GLY G CA    1 
ATOM   11772 C  C     . GLY F 6  112 ? 146.780 127.775 117.424 1.00 33.54  ? 112 GLY G C     1 
ATOM   11773 O  O     . GLY F 6  112 ? 145.659 127.670 117.922 1.00 33.54  ? 112 GLY G O     1 
ATOM   11774 N  N     . TYR F 6  113 ? 147.811 128.307 118.082 1.00 37.54  ? 113 TYR G N     1 
ATOM   11775 C  CA    . TYR F 6  113 ? 147.614 128.813 119.436 1.00 37.54  ? 113 TYR G CA    1 
ATOM   11776 C  C     . TYR F 6  113 ? 146.818 130.112 119.435 1.00 37.54  ? 113 TYR G C     1 
ATOM   11777 O  O     . TYR F 6  113 ? 145.994 130.342 120.328 1.00 37.54  ? 113 TYR G O     1 
ATOM   11778 C  CB    . TYR F 6  113 ? 148.957 129.016 120.135 1.00 37.54  ? 113 TYR G CB    1 
ATOM   11779 C  CG    . TYR F 6  113 ? 148.814 129.526 121.551 1.00 37.54  ? 113 TYR G CG    1 
ATOM   11780 C  CD1   . TYR F 6  113 ? 148.445 128.672 122.583 1.00 37.54  ? 113 TYR G CD1   1 
ATOM   11781 C  CD2   . TYR F 6  113 ? 149.032 130.864 121.855 1.00 37.54  ? 113 TYR G CD2   1 
ATOM   11782 C  CE1   . TYR F 6  113 ? 148.306 129.135 123.877 1.00 37.54  ? 113 TYR G CE1   1 
ATOM   11783 C  CE2   . TYR F 6  113 ? 148.894 131.335 123.145 1.00 37.54  ? 113 TYR G CE2   1 
ATOM   11784 C  CZ    . TYR F 6  113 ? 148.531 130.467 124.151 1.00 37.54  ? 113 TYR G CZ    1 
ATOM   11785 O  OH    . TYR F 6  113 ? 148.394 130.934 125.436 1.00 37.54  ? 113 TYR G OH    1 
ATOM   11786 N  N     . ALA F 6  114 ? 147.045 130.974 118.443 1.00 38.13  ? 114 ALA G N     1 
ATOM   11787 C  CA    . ALA F 6  114 ? 146.425 132.292 118.413 1.00 38.13  ? 114 ALA G CA    1 
ATOM   11788 C  C     . ALA F 6  114 ? 145.684 132.539 117.104 1.00 38.13  ? 114 ALA G C     1 
ATOM   11789 O  O     . ALA F 6  114 ? 145.480 133.689 116.709 1.00 38.13  ? 114 ALA G O     1 
ATOM   11790 C  CB    . ALA F 6  114 ? 147.465 133.386 118.649 1.00 38.13  ? 114 ALA G CB    1 
ATOM   11791 N  N     . GLY F 6  115 ? 145.271 131.475 116.420 1.00 40.80  ? 115 GLY G N     1 
ATOM   11792 C  CA    . GLY F 6  115 ? 144.478 131.636 115.218 1.00 40.80  ? 115 GLY G CA    1 
ATOM   11793 C  C     . GLY F 6  115 ? 145.005 130.911 113.996 1.00 40.80  ? 115 GLY G C     1 
ATOM   11794 O  O     . GLY F 6  115 ? 145.271 129.707 114.044 1.00 40.80  ? 115 GLY G O     1 
ATOM   11795 N  N     . GLU F 6  116 ? 145.159 131.640 112.894 1.00 49.75  ? 116 GLU G N     1 
ATOM   11796 C  CA    . GLU F 6  116 ? 145.504 131.065 111.602 1.00 49.75  ? 116 GLU G CA    1 
ATOM   11797 C  C     . GLU F 6  116 ? 146.927 131.445 111.217 1.00 49.75  ? 116 GLU G C     1 
ATOM   11798 O  O     . GLU F 6  116 ? 147.297 132.623 111.267 1.00 49.75  ? 116 GLU G O     1 
ATOM   11799 C  CB    . GLU F 6  116 ? 144.525 131.533 110.522 1.00 49.75  ? 116 GLU G CB    1 
ATOM   11800 C  CG    . GLU F 6  116 ? 145.052 131.404 109.100 1.00 49.75  ? 116 GLU G CG    1 
ATOM   11801 C  CD    . GLU F 6  116 ? 144.217 132.172 108.095 1.00 49.75  ? 116 GLU G CD    1 
ATOM   11802 O  OE1   . GLU F 6  116 ? 144.477 133.377 107.901 1.00 49.75  ? 116 GLU G OE1   1 
ATOM   11803 O  OE2   . GLU F 6  116 ? 143.301 131.569 107.497 1.00 49.75  ? 116 GLU G OE2   1 
ATOM   11804 N  N     . VAL F 6  117 ? 147.716 130.444 110.837 1.00 52.27  ? 117 VAL G N     1 
ATOM   11805 C  CA    . VAL F 6  117 ? 149.053 130.632 110.289 1.00 52.27  ? 117 VAL G CA    1 
ATOM   11806 C  C     . VAL F 6  117 ? 148.960 130.487 108.778 1.00 52.27  ? 117 VAL G C     1 
ATOM   11807 O  O     . VAL F 6  117 ? 148.085 129.786 108.261 1.00 52.27  ? 117 VAL G O     1 
ATOM   11808 C  CB    . VAL F 6  117 ? 150.044 129.615 110.896 1.00 52.27  ? 117 VAL G CB    1 
ATOM   11809 C  CG1   . VAL F 6  117 ? 151.483 130.027 110.637 1.00 52.27  ? 117 VAL G CG1   1 
ATOM   11810 C  CG2   . VAL F 6  117 ? 149.792 129.453 112.386 1.00 52.27  ? 117 VAL G CG2   1 
ATOM   11811 N  N     . GLN F 6  118 ? 149.848 131.165 108.054 1.00 55.00  ? 118 GLN G N     1 
ATOM   11812 C  CA    . GLN F 6  118 ? 149.922 131.048 106.600 1.00 55.00  ? 118 GLN G CA    1 
ATOM   11813 C  C     . GLN F 6  118 ? 151.269 130.432 106.238 1.00 55.00  ? 118 GLN G C     1 
ATOM   11814 O  O     . GLN F 6  118 ? 152.319 130.997 106.561 1.00 55.00  ? 118 GLN G O     1 
ATOM   11815 C  CB    . GLN F 6  118 ? 149.739 132.409 105.933 1.00 55.00  ? 118 GLN G CB    1 
ATOM   11816 C  CG    . GLN F 6  118 ? 148.340 132.983 106.073 1.00 55.00  ? 118 GLN G CG    1 
ATOM   11817 C  CD    . GLN F 6  118 ? 148.012 133.985 104.986 1.00 55.00  ? 118 GLN G CD    1 
ATOM   11818 O  OE1   . GLN F 6  118 ? 148.882 134.721 104.521 1.00 55.00  ? 118 GLN G OE1   1 
ATOM   11819 N  NE2   . GLN F 6  118 ? 146.750 134.020 104.575 1.00 55.00  ? 118 GLN G NE2   1 
ATOM   11820 N  N     . VAL F 6  119 ? 151.243 129.282 105.565 1.00 48.20  ? 119 VAL G N     1 
ATOM   11821 C  CA    . VAL F 6  119 ? 152.449 128.531 105.236 1.00 48.20  ? 119 VAL G CA    1 
ATOM   11822 C  C     . VAL F 6  119 ? 152.503 128.326 103.728 1.00 48.20  ? 119 VAL G C     1 
ATOM   11823 O  O     . VAL F 6  119 ? 151.522 127.883 103.117 1.00 48.20  ? 119 VAL G O     1 
ATOM   11824 C  CB    . VAL F 6  119 ? 152.494 127.177 105.971 1.00 48.20  ? 119 VAL G CB    1 
ATOM   11825 C  CG1   . VAL F 6  119 ? 153.795 126.453 105.672 1.00 48.20  ? 119 VAL G CG1   1 
ATOM   11826 C  CG2   . VAL F 6  119 ? 152.330 127.374 107.470 1.00 48.20  ? 119 VAL G CG2   1 
ATOM   11827 N  N     . LEU F 6  120 ? 153.652 128.638 103.135 1.00 46.94  ? 120 LEU G N     1 
ATOM   11828 C  CA    . LEU F 6  120 ? 153.902 128.434 101.715 1.00 46.94  ? 120 LEU G CA    1 
ATOM   11829 C  C     . LEU F 6  120 ? 154.956 127.350 101.545 1.00 46.94  ? 120 LEU G C     1 
ATOM   11830 O  O     . LEU F 6  120 ? 155.994 127.380 102.215 1.00 46.94  ? 120 LEU G O     1 
ATOM   11831 C  CB    . LEU F 6  120 ? 154.363 129.732 101.049 1.00 46.94  ? 120 LEU G CB    1 
ATOM   11832 C  CG    . LEU F 6  120 ? 154.644 129.654 99.549  1.00 46.94  ? 120 LEU G CG    1 
ATOM   11833 C  CD1   . LEU F 6  120 ? 153.346 129.648 98.768  1.00 46.94  ? 120 LEU G CD1   1 
ATOM   11834 C  CD2   . LEU F 6  120 ? 155.521 130.809 99.114  1.00 46.94  ? 120 LEU G CD2   1 
ATOM   11835 N  N     . THR F 6  121 ? 154.693 126.399 100.652 1.00 51.50  ? 121 THR G N     1 
ATOM   11836 C  CA    . THR F 6  121 ? 155.569 125.257 100.440 1.00 51.50  ? 121 THR G CA    1 
ATOM   11837 C  C     . THR F 6  121 ? 155.861 125.085 98.956  1.00 51.50  ? 121 THR G C     1 
ATOM   11838 O  O     . THR F 6  121 ? 154.950 125.125 98.122  1.00 51.50  ? 121 THR G O     1 
ATOM   11839 C  CB    . THR F 6  121 ? 154.942 123.971 100.993 1.00 51.50  ? 121 THR G CB    1 
ATOM   11840 O  OG1   . THR F 6  121 ? 154.317 124.246 102.253 1.00 51.50  ? 121 THR G OG1   1 
ATOM   11841 C  CG2   . THR F 6  121 ? 156.001 122.896 101.177 1.00 51.50  ? 121 THR G CG2   1 
ATOM   11842 N  N     . GLY F 6  122 ? 157.129 124.878 98.637  1.00 54.97  ? 122 GLY G N     1 
ATOM   11843 C  CA    . GLY F 6  122 ? 157.554 124.605 97.272  1.00 54.97  ? 122 GLY G CA    1 
ATOM   11844 C  C     . GLY F 6  122 ? 158.095 123.193 97.163  1.00 54.97  ? 122 GLY G C     1 
ATOM   11845 O  O     . GLY F 6  122 ? 158.681 122.672 98.113  1.00 54.97  ? 122 GLY G O     1 
ATOM   11846 N  N     . ILE F 6  123 ? 157.887 122.575 96.000  1.00 57.93  ? 123 ILE G N     1 
ATOM   11847 C  CA    . ILE F 6  123 ? 158.299 121.198 95.766  1.00 57.93  ? 123 ILE G CA    1 
ATOM   11848 C  C     . ILE F 6  123 ? 158.827 121.080 94.341  1.00 57.93  ? 123 ILE G C     1 
ATOM   11849 O  O     . ILE F 6  123 ? 158.321 121.714 93.414  1.00 57.93  ? 123 ILE G O     1 
ATOM   11850 C  CB    . ILE F 6  123 ? 157.134 120.211 96.024  1.00 57.93  ? 123 ILE G CB    1 
ATOM   11851 C  CG1   . ILE F 6  123 ? 157.527 118.775 95.675  1.00 57.93  ? 123 ILE G CG1   1 
ATOM   11852 C  CG2   . ILE F 6  123 ? 155.884 120.639 95.265  1.00 57.93  ? 123 ILE G CG2   1 
ATOM   11853 C  CD1   . ILE F 6  123 ? 156.473 117.769 96.008  1.00 57.93  ? 123 ILE G CD1   1 
ATOM   11854 N  N     . SER F 6  124 ? 159.879 120.278 94.180  1.00 55.58  ? 124 SER G N     1 
ATOM   11855 C  CA    . SER F 6  124 ? 160.481 120.032 92.877  1.00 55.58  ? 124 SER G CA    1 
ATOM   11856 C  C     . SER F 6  124 ? 159.697 118.944 92.139  1.00 55.58  ? 124 SER G C     1 
ATOM   11857 O  O     . SER F 6  124 ? 158.597 118.557 92.542  1.00 55.58  ? 124 SER G O     1 
ATOM   11858 C  CB    . SER F 6  124 ? 161.954 119.664 93.040  1.00 55.58  ? 124 SER G CB    1 
ATOM   11859 O  OG    . SER F 6  124 ? 162.622 119.666 91.791  1.00 55.58  ? 124 SER G OG    1 
ATOM   11860 N  N     . ALA F 6  125 ? 160.260 118.446 91.035  1.00 53.89  ? 125 ALA G N     1 
ATOM   11861 C  CA    . ALA F 6  125 ? 159.578 117.430 90.237  1.00 53.89  ? 125 ALA G CA    1 
ATOM   11862 C  C     . ALA F 6  125 ? 159.504 116.104 90.984  1.00 53.89  ? 125 ALA G C     1 
ATOM   11863 O  O     . ALA F 6  125 ? 158.414 115.607 91.289  1.00 53.89  ? 125 ALA G O     1 
ATOM   11864 C  CB    . ALA F 6  125 ? 160.287 117.257 88.892  1.00 53.89  ? 125 ALA G CB    1 
ATOM   11865 N  N     . ASP F 6  126 ? 160.657 115.512 91.284  1.00 60.37  ? 126 ASP G N     1 
ATOM   11866 C  CA    . ASP F 6  126 ? 160.689 114.363 92.177  1.00 60.37  ? 126 ASP G CA    1 
ATOM   11867 C  C     . ASP F 6  126 ? 160.327 114.812 93.586  1.00 60.37  ? 126 ASP G C     1 
ATOM   11868 O  O     . ASP F 6  126 ? 160.599 115.954 93.971  1.00 60.37  ? 126 ASP G O     1 
ATOM   11869 C  CB    . ASP F 6  126 ? 162.065 113.698 92.152  1.00 60.37  ? 126 ASP G CB    1 
ATOM   11870 C  CG    . ASP F 6  126 ? 163.205 114.696 92.258  1.00 60.37  ? 126 ASP G CG    1 
ATOM   11871 O  OD1   . ASP F 6  126 ? 162.939 115.909 92.386  1.00 60.37  ? 126 ASP G OD1   1 
ATOM   11872 O  OD2   . ASP F 6  126 ? 164.375 114.262 92.214  1.00 60.37  ? 126 ASP G OD2   1 
ATOM   11873 N  N     . GLY F 6  127 ? 159.690 113.927 94.350  1.00 62.68  ? 127 GLY G N     1 
ATOM   11874 C  CA    . GLY F 6  127 ? 159.204 114.319 95.657  1.00 62.68  ? 127 GLY G CA    1 
ATOM   11875 C  C     . GLY F 6  127 ? 160.302 114.659 96.644  1.00 62.68  ? 127 GLY G C     1 
ATOM   11876 O  O     . GLY F 6  127 ? 160.947 113.770 97.208  1.00 62.68  ? 127 GLY G O     1 
ATOM   11877 N  N     . VAL F 6  128 ? 160.495 115.961 96.872  1.00 64.97  ? 128 VAL G N     1 
ATOM   11878 C  CA    . VAL F 6  128 ? 161.438 116.489 97.850  1.00 64.97  ? 128 VAL G CA    1 
ATOM   11879 C  C     . VAL F 6  128 ? 160.847 117.773 98.413  1.00 64.97  ? 128 VAL G C     1 
ATOM   11880 O  O     . VAL F 6  128 ? 159.891 118.334 97.873  1.00 64.97  ? 128 VAL G O     1 
ATOM   11881 C  CB    . VAL F 6  128 ? 162.846 116.783 97.267  1.00 64.97  ? 128 VAL G CB    1 
ATOM   11882 C  CG1   . VAL F 6  128 ? 163.592 115.503 96.907  1.00 64.97  ? 128 VAL G CG1   1 
ATOM   11883 C  CG2   . VAL F 6  128 ? 162.740 117.700 96.062  1.00 64.97  ? 128 VAL G CG2   1 
ATOM   11884 N  N     . ILE F 6  129 ? 161.428 118.238 99.513  1.00 59.02  ? 129 ILE G N     1 
ATOM   11885 C  CA    . ILE F 6  129 ? 161.085 119.530 100.094 1.00 59.02  ? 129 ILE G CA    1 
ATOM   11886 C  C     . ILE F 6  129 ? 162.277 120.457 99.908  1.00 59.02  ? 129 ILE G C     1 
ATOM   11887 O  O     . ILE F 6  129 ? 163.363 120.200 100.442 1.00 59.02  ? 129 ILE G O     1 
ATOM   11888 C  CB    . ILE F 6  129 ? 160.704 119.401 101.577 1.00 59.02  ? 129 ILE G CB    1 
ATOM   11889 C  CG1   . ILE F 6  129 ? 159.467 118.514 101.737 1.00 59.02  ? 129 ILE G CG1   1 
ATOM   11890 C  CG2   . ILE F 6  129 ? 160.455 120.771 102.182 1.00 59.02  ? 129 ILE G CG2   1 
ATOM   11891 C  CD1   . ILE F 6  129 ? 158.322 118.879 100.814 1.00 59.02  ? 129 ILE G CD1   1 
ATOM   11892 N  N     . THR F 6  130 ? 162.080 121.531 99.146  1.00 52.13  ? 130 THR G N     1 
ATOM   11893 C  CA    . THR F 6  130 ? 163.134 122.495 98.865  1.00 52.13  ? 130 THR G CA    1 
ATOM   11894 C  C     . THR F 6  130 ? 163.113 123.681 99.820  1.00 52.13  ? 130 THR G C     1 
ATOM   11895 O  O     . THR F 6  130 ? 163.924 124.600 99.668  1.00 52.13  ? 130 THR G O     1 
ATOM   11896 C  CB    . THR F 6  130 ? 163.029 122.986 97.420  1.00 52.13  ? 130 THR G CB    1 
ATOM   11897 O  OG1   . THR F 6  130 ? 164.099 123.899 97.145  1.00 52.13  ? 130 THR G OG1   1 
ATOM   11898 C  CG2   . THR F 6  130 ? 161.700 123.685 97.191  1.00 52.13  ? 130 THR G CG2   1 
ATOM   11899 N  N     . GLY F 6  131 ? 162.213 123.683 100.792 1.00 45.44  ? 131 GLY G N     1 
ATOM   11900 C  CA    . GLY F 6  131 ? 162.136 124.744 101.781 1.00 45.44  ? 131 GLY G CA    1 
ATOM   11901 C  C     . GLY F 6  131 ? 160.716 125.233 101.985 1.00 45.44  ? 131 GLY G C     1 
ATOM   11902 O  O     . GLY F 6  131 ? 159.871 125.169 101.092 1.00 45.44  ? 131 GLY G O     1 
ATOM   11903 N  N     . ILE F 6  132 ? 160.443 125.727 103.194 1.00 46.24  ? 132 ILE G N     1 
ATOM   11904 C  CA    . ILE F 6  132 ? 159.154 126.306 103.544 1.00 46.24  ? 132 ILE G CA    1 
ATOM   11905 C  C     . ILE F 6  132 ? 159.394 127.676 104.161 1.00 46.24  ? 132 ILE G C     1 
ATOM   11906 O  O     . ILE F 6  132 ? 160.510 128.021 104.556 1.00 46.24  ? 132 ILE G O     1 
ATOM   11907 C  CB    . ILE F 6  132 ? 158.342 125.419 104.516 1.00 46.24  ? 132 ILE G CB    1 
ATOM   11908 C  CG1   . ILE F 6  132 ? 158.973 125.437 105.908 1.00 46.24  ? 132 ILE G CG1   1 
ATOM   11909 C  CG2   . ILE F 6  132 ? 158.225 123.995 103.994 1.00 46.24  ? 132 ILE G CG2   1 
ATOM   11910 C  CD1   . ILE F 6  132 ? 158.010 125.077 107.011 1.00 46.24  ? 132 ILE G CD1   1 
ATOM   11911 N  N     . THR F 6  133 ? 158.323 128.464 104.234 1.00 45.04  ? 133 THR G N     1 
ATOM   11912 C  CA    . THR F 6  133 ? 158.390 129.785 104.840 1.00 45.04  ? 133 THR G CA    1 
ATOM   11913 C  C     . THR F 6  133 ? 157.030 130.130 105.430 1.00 45.04  ? 133 THR G C     1 
ATOM   11914 O  O     . THR F 6  133 ? 156.010 129.525 105.088 1.00 45.04  ? 133 THR G O     1 
ATOM   11915 C  CB    . THR F 6  133 ? 158.837 130.851 103.829 1.00 45.04  ? 133 THR G CB    1 
ATOM   11916 O  OG1   . THR F 6  133 ? 159.432 131.954 104.524 1.00 45.04  ? 133 THR G OG1   1 
ATOM   11917 C  CG2   . THR F 6  133 ? 157.662 131.349 102.997 1.00 45.04  ? 133 THR G CG2   1 
ATOM   11918 N  N     . ILE F 6  134 ? 157.032 131.104 106.337 1.00 44.07  ? 134 ILE G N     1 
ATOM   11919 C  CA    . ILE F 6  134 ? 155.826 131.565 107.017 1.00 44.07  ? 134 ILE G CA    1 
ATOM   11920 C  C     . ILE F 6  134 ? 155.506 132.963 106.504 1.00 44.07  ? 134 ILE G C     1 
ATOM   11921 O  O     . ILE F 6  134 ? 156.362 133.856 106.540 1.00 44.07  ? 134 ILE G O     1 
ATOM   11922 C  CB    . ILE F 6  134 ? 155.991 131.558 108.550 1.00 44.07  ? 134 ILE G CB    1 
ATOM   11923 C  CG1   . ILE F 6  134 ? 155.748 130.162 109.142 1.00 44.07  ? 134 ILE G CG1   1 
ATOM   11924 C  CG2   . ILE F 6  134 ? 155.047 132.553 109.205 1.00 44.07  ? 134 ILE G CG2   1 
ATOM   11925 C  CD1   . ILE F 6  134 ? 156.813 129.126 108.844 1.00 44.07  ? 134 ILE G CD1   1 
ATOM   11926 N  N     . ILE F 6  135 ? 154.283 133.147 106.017 1.00 49.49  ? 135 ILE G N     1 
ATOM   11927 C  CA    . ILE F 6  135 ? 153.877 134.426 105.440 1.00 49.49  ? 135 ILE G CA    1 
ATOM   11928 C  C     . ILE F 6  135 ? 153.205 135.316 106.477 1.00 49.49  ? 135 ILE G C     1 
ATOM   11929 O  O     . ILE F 6  135 ? 153.581 136.479 106.648 1.00 49.49  ? 135 ILE G O     1 
ATOM   11930 C  CB    . ILE F 6  135 ? 152.961 134.184 104.220 1.00 49.49  ? 135 ILE G CB    1 
ATOM   11931 C  CG1   . ILE F 6  135 ? 153.790 133.729 103.018 1.00 49.49  ? 135 ILE G CG1   1 
ATOM   11932 C  CG2   . ILE F 6  135 ? 152.179 135.441 103.871 1.00 49.49  ? 135 ILE G CG2   1 
ATOM   11933 C  CD1   . ILE F 6  135 ? 152.963 133.172 101.883 1.00 49.49  ? 135 ILE G CD1   1 
ATOM   11934 N  N     . LYS F 6  136 ? 152.209 134.792 107.189 1.00 53.65  ? 136 LYS G N     1 
ATOM   11935 C  CA    . LYS F 6  136 ? 151.478 135.576 108.175 1.00 53.65  ? 136 LYS G CA    1 
ATOM   11936 C  C     . LYS F 6  136 ? 151.266 134.749 109.433 1.00 53.65  ? 136 LYS G C     1 
ATOM   11937 O  O     . LYS F 6  136 ? 150.852 133.588 109.356 1.00 53.65  ? 136 LYS G O     1 
ATOM   11938 C  CB    . LYS F 6  136 ? 150.130 136.048 107.616 1.00 53.65  ? 136 LYS G CB    1 
ATOM   11939 C  CG    . LYS F 6  136 ? 149.256 136.776 108.624 1.00 53.65  ? 136 LYS G CG    1 
ATOM   11940 C  CD    . LYS F 6  136 ? 148.342 137.779 107.940 1.00 53.65  ? 136 LYS G CD    1 
ATOM   11941 C  CE    . LYS F 6  136 ? 147.059 137.986 108.728 1.00 53.65  ? 136 LYS G CE    1 
ATOM   11942 N  NZ    . LYS F 6  136 ? 145.899 138.271 107.838 1.00 53.65  ? 136 LYS G NZ    1 
ATOM   11943 N  N     . SER F 6  137 ? 151.553 135.355 110.585 1.00 50.94  ? 137 SER G N     1 
ATOM   11944 C  CA    . SER F 6  137 ? 151.344 134.723 111.878 1.00 50.94  ? 137 SER G CA    1 
ATOM   11945 C  C     . SER F 6  137 ? 150.932 135.786 112.885 1.00 50.94  ? 137 SER G C     1 
ATOM   11946 O  O     . SER F 6  137 ? 151.193 136.978 112.701 1.00 50.94  ? 137 SER G O     1 
ATOM   11947 C  CB    . SER F 6  137 ? 152.602 133.995 112.365 1.00 50.94  ? 137 SER G CB    1 
ATOM   11948 O  OG    . SER F 6  137 ? 152.823 132.806 111.631 1.00 50.94  ? 137 SER G OG    1 
ATOM   11949 N  N     . ASN F 6  138 ? 150.283 135.339 113.958 1.00 54.63  ? 138 ASN G N     1 
ATOM   11950 C  CA    . ASN F 6  138 ? 149.865 136.218 115.044 1.00 54.63  ? 138 ASN G CA    1 
ATOM   11951 C  C     . ASN F 6  138 ? 150.178 135.579 116.390 1.00 54.63  ? 138 ASN G C     1 
ATOM   11952 O  O     . ASN F 6  138 ? 149.415 135.710 117.352 1.00 54.63  ? 138 ASN G O     1 
ATOM   11953 C  CB    . ASN F 6  138 ? 148.378 136.557 114.942 1.00 54.63  ? 138 ASN G CB    1 
ATOM   11954 C  CG    . ASN F 6  138 ? 148.108 137.715 114.001 1.00 54.63  ? 138 ASN G CG    1 
ATOM   11955 O  OD1   . ASN F 6  138 ? 148.952 138.591 113.817 1.00 54.63  ? 138 ASN G OD1   1 
ATOM   11956 N  ND2   . ASN F 6  138 ? 146.924 137.724 113.400 1.00 54.63  ? 138 ASN G ND2   1 
ATOM   11957 N  N     . GLU F 6  139 ? 151.309 134.885 116.475 1.00 42.00  ? 139 GLU G N     1 
ATOM   11958 C  CA    . GLU F 6  139 ? 151.690 134.172 117.682 1.00 42.00  ? 139 GLU G CA    1 
ATOM   11959 C  C     . GLU F 6  139 ? 152.432 135.098 118.644 1.00 42.00  ? 139 GLU G C     1 
ATOM   11960 O  O     . GLU F 6  139 ? 152.592 136.296 118.401 1.00 42.00  ? 139 GLU G O     1 
ATOM   11961 C  CB    . GLU F 6  139 ? 152.545 132.955 117.332 1.00 42.00  ? 139 GLU G CB    1 
ATOM   11962 C  CG    . GLU F 6  139 ? 151.795 131.637 117.357 1.00 42.00  ? 139 GLU G CG    1 
ATOM   11963 C  CD    . GLU F 6  139 ? 151.192 131.288 116.014 1.00 42.00  ? 139 GLU G CD    1 
ATOM   11964 O  OE1   . GLU F 6  139 ? 151.788 131.660 114.982 1.00 42.00  ? 139 GLU G OE1   1 
ATOM   11965 O  OE2   . GLU F 6  139 ? 150.125 130.639 115.991 1.00 42.00  ? 139 GLU G OE2   1 
ATOM   11966 N  N     . THR F 6  140 ? 152.883 134.529 119.756 1.00 33.85  ? 140 THR G N     1 
ATOM   11967 C  CA    . THR F 6  140 ? 153.657 135.285 120.732 1.00 33.85  ? 140 THR G CA    1 
ATOM   11968 C  C     . THR F 6  140 ? 155.012 135.656 120.137 1.00 33.85  ? 140 THR G C     1 
ATOM   11969 O  O     . THR F 6  140 ? 155.674 134.797 119.542 1.00 33.85  ? 140 THR G O     1 
ATOM   11970 C  CB    . THR F 6  140 ? 153.840 134.464 122.009 1.00 33.85  ? 140 THR G CB    1 
ATOM   11971 O  OG1   . THR F 6  140 ? 152.599 133.837 122.355 1.00 33.85  ? 140 THR G OG1   1 
ATOM   11972 C  CG2   . THR F 6  140 ? 154.284 135.347 123.164 1.00 33.85  ? 140 THR G CG2   1 
ATOM   11973 N  N     . PRO F 6  141 ? 155.446 136.916 120.251 1.00 33.44  ? 141 PRO G N     1 
ATOM   11974 C  CA    . PRO F 6  141 ? 156.738 137.306 119.657 1.00 33.44  ? 141 PRO G CA    1 
ATOM   11975 C  C     . PRO F 6  141 ? 157.935 136.560 120.220 1.00 33.44  ? 141 PRO G C     1 
ATOM   11976 O  O     . PRO F 6  141 ? 158.917 136.355 119.495 1.00 33.44  ? 141 PRO G O     1 
ATOM   11977 C  CB    . PRO F 6  141 ? 156.816 138.811 119.959 1.00 33.44  ? 141 PRO G CB    1 
ATOM   11978 C  CG    . PRO F 6  141 ? 155.879 139.019 121.108 1.00 33.44  ? 141 PRO G CG    1 
ATOM   11979 C  CD    . PRO F 6  141 ? 154.755 138.068 120.850 1.00 33.44  ? 141 PRO G CD    1 
ATOM   11980 N  N     . GLY F 6  142 ? 157.895 136.153 121.484 1.00 25.13  ? 142 GLY G N     1 
ATOM   11981 C  CA    . GLY F 6  142 ? 158.998 135.439 122.086 1.00 25.13  ? 142 GLY G CA    1 
ATOM   11982 C  C     . GLY F 6  142 ? 158.844 133.939 122.176 1.00 25.13  ? 142 GLY G C     1 
ATOM   11983 O  O     . GLY F 6  142 ? 159.805 133.256 122.540 1.00 25.13  ? 142 GLY G O     1 
ATOM   11984 N  N     . LEU F 6  143 ? 157.674 133.401 121.852 1.00 28.07  ? 143 LEU G N     1 
ATOM   11985 C  CA    . LEU F 6  143 ? 157.405 131.977 122.019 1.00 28.07  ? 143 LEU G CA    1 
ATOM   11986 C  C     . LEU F 6  143 ? 156.988 131.281 120.735 1.00 28.07  ? 143 LEU G C     1 
ATOM   11987 O  O     . LEU F 6  143 ? 157.452 130.170 120.465 1.00 28.07  ? 143 LEU G O     1 
ATOM   11988 C  CB    . LEU F 6  143 ? 156.314 131.776 123.080 1.00 28.07  ? 143 LEU G CB    1 
ATOM   11989 C  CG    . LEU F 6  143 ? 156.798 131.559 124.512 1.00 28.07  ? 143 LEU G CG    1 
ATOM   11990 C  CD1   . LEU F 6  143 ? 155.764 132.063 125.499 1.00 28.07  ? 143 LEU G CD1   1 
ATOM   11991 C  CD2   . LEU F 6  143 ? 157.104 130.093 124.752 1.00 28.07  ? 143 LEU G CD2   1 
ATOM   11992 N  N     . GLY F 6  144 ? 156.129 131.900 119.931 1.00 29.91  ? 144 GLY G N     1 
ATOM   11993 C  CA    . GLY F 6  144 ? 155.624 131.255 118.736 1.00 29.91  ? 144 GLY G CA    1 
ATOM   11994 C  C     . GLY F 6  144 ? 156.113 131.885 117.450 1.00 29.91  ? 144 GLY G C     1 
ATOM   11995 O  O     . GLY F 6  144 ? 155.829 131.382 116.359 1.00 29.91  ? 144 GLY G O     1 
ATOM   11996 N  N     . ALA F 6  145 ? 156.850 132.985 117.564 1.00 32.03  ? 145 ALA G N     1 
ATOM   11997 C  CA    . ALA F 6  145 ? 157.384 133.683 116.404 1.00 32.03  ? 145 ALA G CA    1 
ATOM   11998 C  C     . ALA F 6  145 ? 158.748 133.161 115.977 1.00 32.03  ? 145 ALA G C     1 
ATOM   11999 O  O     . ALA F 6  145 ? 159.341 133.711 115.042 1.00 32.03  ? 145 ALA G O     1 
ATOM   12000 C  CB    . ALA F 6  145 ? 157.472 135.186 116.685 1.00 32.03  ? 145 ALA G CB    1 
ATOM   12001 N  N     . LYS F 6  146 ? 159.259 132.121 116.632 1.00 35.61  ? 146 LYS G N     1 
ATOM   12002 C  CA    . LYS F 6  146 ? 160.546 131.540 116.275 1.00 35.61  ? 146 LYS G CA    1 
ATOM   12003 C  C     . LYS F 6  146 ? 160.451 130.550 115.123 1.00 35.61  ? 146 LYS G C     1 
ATOM   12004 O  O     . LYS F 6  146 ? 161.479 129.996 114.720 1.00 35.61  ? 146 LYS G O     1 
ATOM   12005 C  CB    . LYS F 6  146 ? 161.173 130.856 117.493 1.00 35.61  ? 146 LYS G CB    1 
ATOM   12006 C  CG    . LYS F 6  146 ? 161.650 131.820 118.567 1.00 35.61  ? 146 LYS G CG    1 
ATOM   12007 C  CD    . LYS F 6  146 ? 162.733 131.195 119.431 1.00 35.61  ? 146 LYS G CD    1 
ATOM   12008 C  CE    . LYS F 6  146 ? 162.156 130.167 120.390 1.00 35.61  ? 146 LYS G CE    1 
ATOM   12009 N  NZ    . LYS F 6  146 ? 161.992 130.722 121.762 1.00 35.61  ? 146 LYS G NZ    1 
ATOM   12010 N  N     . ALA F 6  147 ? 159.249 130.305 114.594 1.00 41.89  ? 147 ALA G N     1 
ATOM   12011 C  CA    . ALA F 6  147 ? 159.110 129.409 113.452 1.00 41.89  ? 147 ALA G CA    1 
ATOM   12012 C  C     . ALA F 6  147 ? 159.737 129.996 112.195 1.00 41.89  ? 147 ALA G C     1 
ATOM   12013 O  O     . ALA F 6  147 ? 160.213 129.247 111.334 1.00 41.89  ? 147 ALA G O     1 
ATOM   12014 C  CB    . ALA F 6  147 ? 157.635 129.090 113.210 1.00 41.89  ? 147 ALA G CB    1 
ATOM   12015 N  N     . SER F 6  148 ? 159.747 131.322 112.068 1.00 37.80  ? 148 SER G N     1 
ATOM   12016 C  CA    . SER F 6  148 ? 160.349 131.988 110.913 1.00 37.80  ? 148 SER G CA    1 
ATOM   12017 C  C     . SER F 6  148 ? 161.817 132.318 111.191 1.00 37.80  ? 148 SER G C     1 
ATOM   12018 O  O     . SER F 6  148 ? 162.262 133.462 111.112 1.00 37.80  ? 148 SER G O     1 
ATOM   12019 C  CB    . SER F 6  148 ? 159.555 133.239 110.554 1.00 37.80  ? 148 SER G CB    1 
ATOM   12020 O  OG    . SER F 6  148 ? 159.306 134.029 111.702 1.00 37.80  ? 148 SER G OG    1 
ATOM   12021 N  N     . GLY F 6  149 ? 162.570 131.274 111.525 1.00 49.47  ? 149 GLY G N     1 
ATOM   12022 C  CA    . GLY F 6  149 ? 163.982 131.415 111.823 1.00 49.47  ? 149 GLY G CA    1 
ATOM   12023 C  C     . GLY F 6  149 ? 164.797 130.231 111.348 1.00 49.47  ? 149 GLY G C     1 
ATOM   12024 O  O     . GLY F 6  149 ? 164.670 129.804 110.197 1.00 49.47  ? 149 GLY G O     1 
ATOM   12025 N  N     . VAL F 6  150 ? 165.644 129.691 112.229 1.00 55.25  ? 150 VAL G N     1 
ATOM   12026 C  CA    . VAL F 6  150 ? 166.444 128.517 111.884 1.00 55.25  ? 150 VAL G CA    1 
ATOM   12027 C  C     . VAL F 6  150 ? 165.647 127.224 111.936 1.00 55.25  ? 150 VAL G C     1 
ATOM   12028 O  O     . VAL F 6  150 ? 166.143 126.186 111.481 1.00 55.25  ? 150 VAL G O     1 
ATOM   12029 C  CB    . VAL F 6  150 ? 167.671 128.400 112.808 1.00 55.25  ? 150 VAL G CB    1 
ATOM   12030 C  CG1   . VAL F 6  150 ? 168.351 129.751 112.956 1.00 55.25  ? 150 VAL G CG1   1 
ATOM   12031 C  CG2   . VAL F 6  150 ? 167.267 127.851 114.168 1.00 55.25  ? 150 VAL G CG2   1 
ATOM   12032 N  N     . TRP F 6  151 ? 164.427 127.255 112.479 1.00 63.79  ? 151 TRP G N     1 
ATOM   12033 C  CA    . TRP F 6  151 ? 163.599 126.054 112.519 1.00 63.79  ? 151 TRP G CA    1 
ATOM   12034 C  C     . TRP F 6  151 ? 163.131 125.645 111.128 1.00 63.79  ? 151 TRP G C     1 
ATOM   12035 O  O     . TRP F 6  151 ? 162.923 124.454 110.871 1.00 63.79  ? 151 TRP G O     1 
ATOM   12036 C  CB    . TRP F 6  151 ? 162.398 126.278 113.439 1.00 63.79  ? 151 TRP G CB    1 
ATOM   12037 C  CG    . TRP F 6  151 ? 161.594 125.040 113.701 1.00 63.79  ? 151 TRP G CG    1 
ATOM   12038 C  CD1   . TRP F 6  151 ? 161.958 123.973 114.468 1.00 63.79  ? 151 TRP G CD1   1 
ATOM   12039 C  CD2   . TRP F 6  151 ? 160.288 124.741 113.192 1.00 63.79  ? 151 TRP G CD2   1 
ATOM   12040 N  NE1   . TRP F 6  151 ? 160.961 123.028 114.470 1.00 63.79  ? 151 TRP G NE1   1 
ATOM   12041 C  CE2   . TRP F 6  151 ? 159.925 123.476 113.694 1.00 63.79  ? 151 TRP G CE2   1 
ATOM   12042 C  CE3   . TRP F 6  151 ? 159.392 125.420 112.362 1.00 63.79  ? 151 TRP G CE3   1 
ATOM   12043 C  CZ2   . TRP F 6  151 ? 158.705 122.876 113.392 1.00 63.79  ? 151 TRP G CZ2   1 
ATOM   12044 C  CZ3   . TRP F 6  151 ? 158.181 124.823 112.064 1.00 63.79  ? 151 TRP G CZ3   1 
ATOM   12045 C  CH2   . TRP F 6  151 ? 157.848 123.564 112.578 1.00 63.79  ? 151 TRP G CH2   1 
ATOM   12046 N  N     . ASN F 6  152 ? 162.958 126.613 110.226 1.00 71.84  ? 152 ASN G N     1 
ATOM   12047 C  CA    . ASN F 6  152 ? 162.484 126.308 108.880 1.00 71.84  ? 152 ASN G CA    1 
ATOM   12048 C  C     . ASN F 6  152 ? 163.526 125.550 108.067 1.00 71.84  ? 152 ASN G C     1 
ATOM   12049 O  O     . ASN F 6  152 ? 163.172 124.653 107.291 1.00 71.84  ? 152 ASN G O     1 
ATOM   12050 C  CB    . ASN F 6  152 ? 162.096 127.599 108.163 1.00 71.84  ? 152 ASN G CB    1 
ATOM   12051 C  CG    . ASN F 6  152 ? 160.633 127.942 108.333 1.00 71.84  ? 152 ASN G CG    1 
ATOM   12052 O  OD1   . ASN F 6  152 ? 159.856 127.150 108.864 1.00 71.84  ? 152 ASN G OD1   1 
ATOM   12053 N  ND2   . ASN F 6  152 ? 160.249 129.132 107.886 1.00 71.84  ? 152 ASN G ND2   1 
ATOM   12054 N  N     . ASP F 6  153 ? 164.808 125.886 108.241 1.00 83.97  ? 153 ASP G N     1 
ATOM   12055 C  CA    . ASP F 6  153 ? 165.868 125.354 107.391 1.00 83.97  ? 153 ASP G CA    1 
ATOM   12056 C  C     . ASP F 6  153 ? 166.042 123.847 107.526 1.00 83.97  ? 153 ASP G C     1 
ATOM   12057 O  O     . ASP F 6  153 ? 166.613 123.222 106.626 1.00 83.97  ? 153 ASP G O     1 
ATOM   12058 C  CB    . ASP F 6  153 ? 167.188 126.059 107.708 1.00 83.97  ? 153 ASP G CB    1 
ATOM   12059 C  CG    . ASP F 6  153 ? 167.138 127.547 107.414 1.00 83.97  ? 153 ASP G CG    1 
ATOM   12060 O  OD1   . ASP F 6  153 ? 166.097 128.019 106.910 1.00 83.97  ? 153 ASP G OD1   1 
ATOM   12061 O  OD2   . ASP F 6  153 ? 168.137 128.244 107.689 1.00 83.97  ? 153 ASP G OD2   1 
ATOM   12062 N  N     . GLN F 6  154 ? 165.568 123.249 108.618 1.00 76.69  ? 154 GLN G N     1 
ATOM   12063 C  CA    . GLN F 6  154 ? 165.636 121.803 108.776 1.00 76.69  ? 154 GLN G CA    1 
ATOM   12064 C  C     . GLN F 6  154 ? 164.608 121.063 107.932 1.00 76.69  ? 154 GLN G C     1 
ATOM   12065 O  O     . GLN F 6  154 ? 164.704 119.838 107.806 1.00 76.69  ? 154 GLN G O     1 
ATOM   12066 C  CB    . GLN F 6  154 ? 165.451 121.423 110.248 1.00 76.69  ? 154 GLN G CB    1 
ATOM   12067 C  CG    . GLN F 6  154 ? 163.997 121.356 110.690 1.00 76.69  ? 154 GLN G CG    1 
ATOM   12068 C  CD    . GLN F 6  154 ? 163.841 120.857 112.112 1.00 76.69  ? 154 GLN G CD    1 
ATOM   12069 O  OE1   . GLN F 6  154 ? 163.696 119.658 112.348 1.00 76.69  ? 154 GLN G OE1   1 
ATOM   12070 N  NE2   . GLN F 6  154 ? 163.869 121.777 113.069 1.00 76.69  ? 154 GLN G NE2   1 
ATOM   12071 N  N     . PHE F 6  155 ? 163.631 121.769 107.354 1.00 69.27  ? 155 PHE G N     1 
ATOM   12072 C  CA    . PHE F 6  155 ? 162.584 121.098 106.592 1.00 69.27  ? 155 PHE G CA    1 
ATOM   12073 C  C     . PHE F 6  155 ? 163.074 120.590 105.243 1.00 69.27  ? 155 PHE G C     1 
ATOM   12074 O  O     . PHE F 6  155 ? 162.432 119.712 104.657 1.00 69.27  ? 155 PHE G O     1 
ATOM   12075 C  CB    . PHE F 6  155 ? 161.397 122.040 106.388 1.00 69.27  ? 155 PHE G CB    1 
ATOM   12076 C  CG    . PHE F 6  155 ? 160.263 121.805 107.345 1.00 69.27  ? 155 PHE G CG    1 
ATOM   12077 C  CD1   . PHE F 6  155 ? 159.260 120.899 107.042 1.00 69.27  ? 155 PHE G CD1   1 
ATOM   12078 C  CD2   . PHE F 6  155 ? 160.199 122.493 108.545 1.00 69.27  ? 155 PHE G CD2   1 
ATOM   12079 C  CE1   . PHE F 6  155 ? 158.215 120.682 107.919 1.00 69.27  ? 155 PHE G CE1   1 
ATOM   12080 C  CE2   . PHE F 6  155 ? 159.157 122.280 109.427 1.00 69.27  ? 155 PHE G CE2   1 
ATOM   12081 C  CZ    . PHE F 6  155 ? 158.164 121.373 109.113 1.00 69.27  ? 155 PHE G CZ    1 
ATOM   12082 N  N     . THR F 6  156 ? 164.187 121.116 104.740 1.00 68.25  ? 156 THR G N     1 
ATOM   12083 C  CA    . THR F 6  156 ? 164.674 120.729 103.424 1.00 68.25  ? 156 THR G CA    1 
ATOM   12084 C  C     . THR F 6  156 ? 165.249 119.316 103.445 1.00 68.25  ? 156 THR G C     1 
ATOM   12085 O  O     . THR F 6  156 ? 165.813 118.862 104.444 1.00 68.25  ? 156 THR G O     1 
ATOM   12086 C  CB    . THR F 6  156 ? 165.739 121.712 102.935 1.00 68.25  ? 156 THR G CB    1 
ATOM   12087 O  OG1   . THR F 6  156 ? 167.024 121.311 103.427 1.00 68.25  ? 156 THR G OG1   1 
ATOM   12088 C  CG2   . THR F 6  156 ? 165.432 123.119 103.423 1.00 68.25  ? 156 THR G CG2   1 
ATOM   12089 N  N     . GLY F 6  157 ? 165.099 118.619 102.317 1.00 64.69  ? 157 GLY G N     1 
ATOM   12090 C  CA    . GLY F 6  157 ? 165.638 117.295 102.124 1.00 64.69  ? 157 GLY G CA    1 
ATOM   12091 C  C     . GLY F 6  157 ? 164.642 116.170 102.329 1.00 64.69  ? 157 GLY G C     1 
ATOM   12092 O  O     . GLY F 6  157 ? 164.907 115.038 101.907 1.00 64.69  ? 157 GLY G O     1 
ATOM   12093 N  N     . LYS F 6  158 ? 163.508 116.449 102.967 1.00 69.66  ? 158 LYS G N     1 
ATOM   12094 C  CA    . LYS F 6  158 ? 162.518 115.410 103.215 1.00 69.66  ? 158 LYS G CA    1 
ATOM   12095 C  C     . LYS F 6  158 ? 161.794 115.036 101.928 1.00 69.66  ? 158 LYS G C     1 
ATOM   12096 O  O     . LYS F 6  158 ? 161.441 115.899 101.120 1.00 69.66  ? 158 LYS G O     1 
ATOM   12097 C  CB    . LYS F 6  158 ? 161.512 115.874 104.269 1.00 69.66  ? 158 LYS G CB    1 
ATOM   12098 C  CG    . LYS F 6  158 ? 161.721 115.264 105.648 1.00 69.66  ? 158 LYS G CG    1 
ATOM   12099 C  CD    . LYS F 6  158 ? 163.146 115.459 106.139 1.00 69.66  ? 158 LYS G CD    1 
ATOM   12100 C  CE    . LYS F 6  158 ? 163.202 115.534 107.656 1.00 69.66  ? 158 LYS G CE    1 
ATOM   12101 N  NZ    . LYS F 6  158 ? 164.604 115.562 108.159 1.00 69.66  ? 158 LYS G NZ    1 
ATOM   12102 N  N     . SER F 6  159 ? 161.576 113.738 101.740 1.00 75.91  ? 159 SER G N     1 
ATOM   12103 C  CA    . SER F 6  159 ? 160.883 113.247 100.560 1.00 75.91  ? 159 SER G CA    1 
ATOM   12104 C  C     . SER F 6  159 ? 159.380 113.468 100.684 1.00 75.91  ? 159 SER G C     1 
ATOM   12105 O  O     . SER F 6  159 ? 158.802 113.374 101.771 1.00 75.91  ? 159 SER G O     1 
ATOM   12106 C  CB    . SER F 6  159 ? 161.173 111.761 100.344 1.00 75.91  ? 159 SER G CB    1 
ATOM   12107 O  OG    . SER F 6  159 ? 160.751 110.992 101.458 1.00 75.91  ? 159 SER G OG    1 
ATOM   12108 N  N     . ALA F 6  160 ? 158.749 113.766 99.553  1.00 70.23  ? 160 ALA G N     1 
ATOM   12109 C  CA    . ALA F 6  160 ? 157.306 114.003 99.500  1.00 70.23  ? 160 ALA G CA    1 
ATOM   12110 C  C     . ALA F 6  160 ? 156.538 112.733 99.149  1.00 70.23  ? 160 ALA G C     1 
ATOM   12111 O  O     . ALA F 6  160 ? 155.747 112.702 98.207  1.00 70.23  ? 160 ALA G O     1 
ATOM   12112 C  CB    . ALA F 6  160 ? 157.001 115.116 98.507  1.00 70.23  ? 160 ALA G CB    1 
ATOM   12113 N  N     . LYS F 6  161 ? 156.766 111.669 99.911  1.00 70.47  ? 161 LYS G N     1 
ATOM   12114 C  CA    . LYS F 6  161 ? 156.099 110.392 99.686  1.00 70.47  ? 161 LYS G CA    1 
ATOM   12115 C  C     . LYS F 6  161 ? 155.222 109.960 100.848 1.00 70.47  ? 161 LYS G C     1 
ATOM   12116 O  O     . LYS F 6  161 ? 154.142 109.407 100.626 1.00 70.47  ? 161 LYS G O     1 
ATOM   12117 C  CB    . LYS F 6  161 ? 157.137 109.297 99.396  1.00 70.47  ? 161 LYS G CB    1 
ATOM   12118 C  CG    . LYS F 6  161 ? 158.239 109.719 98.436  1.00 70.47  ? 161 LYS G CG    1 
ATOM   12119 C  CD    . LYS F 6  161 ? 157.685 110.052 97.059  1.00 70.47  ? 161 LYS G CD    1 
ATOM   12120 C  CE    . LYS F 6  161 ? 156.994 108.851 96.430  1.00 70.47  ? 161 LYS G CE    1 
ATOM   12121 N  NZ    . LYS F 6  161 ? 156.292 109.213 95.168  1.00 70.47  ? 161 LYS G NZ    1 
ATOM   12122 N  N     . GLU F 6  162 ? 155.656 110.193 102.080 1.00 77.43  ? 162 GLU G N     1 
ATOM   12123 C  CA    . GLU F 6  162 ? 154.904 109.831 103.273 1.00 77.43  ? 162 GLU G CA    1 
ATOM   12124 C  C     . GLU F 6  162 ? 154.627 111.082 104.102 1.00 77.43  ? 162 GLU G C     1 
ATOM   12125 O  O     . GLU F 6  162 ? 155.035 112.193 103.753 1.00 77.43  ? 162 GLU G O     1 
ATOM   12126 C  CB    . GLU F 6  162 ? 155.659 108.783 104.097 1.00 77.43  ? 162 GLU G CB    1 
ATOM   12127 C  CG    . GLU F 6  162 ? 157.172 108.904 104.019 1.00 77.43  ? 162 GLU G CG    1 
ATOM   12128 C  CD    . GLU F 6  162 ? 157.874 108.127 105.116 1.00 77.43  ? 162 GLU G CD    1 
ATOM   12129 O  OE1   . GLU F 6  162 ? 157.184 107.420 105.881 1.00 77.43  ? 162 GLU G OE1   1 
ATOM   12130 O  OE2   . GLU F 6  162 ? 159.115 108.224 105.214 1.00 77.43  ? 162 GLU G OE2   1 
ATOM   12131 N  N     . GLU F 6  163 ? 153.922 110.890 105.213 1.00 73.79  ? 163 GLU G N     1 
ATOM   12132 C  CA    . GLU F 6  163 ? 153.563 111.994 106.087 1.00 73.79  ? 163 GLU G CA    1 
ATOM   12133 C  C     . GLU F 6  163 ? 154.743 112.356 106.987 1.00 73.79  ? 163 GLU G C     1 
ATOM   12134 O  O     . GLU F 6  163 ? 155.775 111.681 107.012 1.00 73.79  ? 163 GLU G O     1 
ATOM   12135 C  CB    . GLU F 6  163 ? 152.329 111.642 106.917 1.00 73.79  ? 163 GLU G CB    1 
ATOM   12136 C  CG    . GLU F 6  163 ? 150.991 111.867 106.215 1.00 73.79  ? 163 GLU G CG    1 
ATOM   12137 C  CD    . GLU F 6  163 ? 150.889 111.156 104.879 1.00 73.79  ? 163 GLU G CD    1 
ATOM   12138 O  OE1   . GLU F 6  163 ? 151.185 109.944 104.826 1.00 73.79  ? 163 GLU G OE1   1 
ATOM   12139 O  OE2   . GLU F 6  163 ? 150.517 111.809 103.882 1.00 73.79  ? 163 GLU G OE2   1 
ATOM   12140 N  N     . LEU F 6  164 ? 154.586 113.441 107.740 1.00 67.59  ? 164 LEU G N     1 
ATOM   12141 C  CA    . LEU F 6  164 ? 155.602 113.908 108.671 1.00 67.59  ? 164 LEU G CA    1 
ATOM   12142 C  C     . LEU F 6  164 ? 154.989 114.037 110.056 1.00 67.59  ? 164 LEU G C     1 
ATOM   12143 O  O     . LEU F 6  164 ? 153.864 114.524 110.202 1.00 67.59  ? 164 LEU G O     1 
ATOM   12144 C  CB    . LEU F 6  164 ? 156.189 115.254 108.230 1.00 67.59  ? 164 LEU G CB    1 
ATOM   12145 C  CG    . LEU F 6  164 ? 157.072 115.232 106.982 1.00 67.59  ? 164 LEU G CG    1 
ATOM   12146 C  CD1   . LEU F 6  164 ? 156.330 115.823 105.796 1.00 67.59  ? 164 LEU G CD1   1 
ATOM   12147 C  CD2   . LEU F 6  164 ? 158.370 115.981 107.233 1.00 67.59  ? 164 LEU G CD2   1 
ATOM   12148 N  N     . VAL F 6  165 ? 155.728 113.591 111.070 1.00 60.10  ? 165 VAL G N     1 
ATOM   12149 C  CA    . VAL F 6  165 ? 155.267 113.639 112.450 1.00 60.10  ? 165 VAL G CA    1 
ATOM   12150 C  C     . VAL F 6  165 ? 156.304 114.359 113.301 1.00 60.10  ? 165 VAL G C     1 
ATOM   12151 O  O     . VAL F 6  165 ? 157.482 114.460 112.937 1.00 60.10  ? 165 VAL G O     1 
ATOM   12152 C  CB    . VAL F 6  165 ? 154.969 112.232 113.022 1.00 60.10  ? 165 VAL G CB    1 
ATOM   12153 C  CG1   . VAL F 6  165 ? 154.018 111.467 112.112 1.00 60.10  ? 165 VAL G CG1   1 
ATOM   12154 C  CG2   . VAL F 6  165 ? 156.252 111.449 113.213 1.00 60.10  ? 165 VAL G CG2   1 
ATOM   12155 N  N     . VAL F 6  166 ? 155.848 114.861 114.446 1.00 50.76  ? 166 VAL G N     1 
ATOM   12156 C  CA    . VAL F 6  166 ? 156.649 115.681 115.345 1.00 50.76  ? 166 VAL G CA    1 
ATOM   12157 C  C     . VAL F 6  166 ? 156.966 114.872 116.594 1.00 50.76  ? 166 VAL G C     1 
ATOM   12158 O  O     . VAL F 6  166 ? 156.096 114.184 117.139 1.00 50.76  ? 166 VAL G O     1 
ATOM   12159 C  CB    . VAL F 6  166 ? 155.914 116.987 115.709 1.00 50.76  ? 166 VAL G CB    1 
ATOM   12160 C  CG1   . VAL F 6  166 ? 156.900 118.048 116.163 1.00 50.76  ? 166 VAL G CG1   1 
ATOM   12161 C  CG2   . VAL F 6  166 ? 155.094 117.482 114.528 1.00 50.76  ? 166 VAL G CG2   1 
ATOM   12162 N  N     . VAL F 6  167 ? 158.216 114.953 117.042 1.00 53.83  ? 167 VAL G N     1 
ATOM   12163 C  CA    . VAL F 6  167 ? 158.681 114.251 118.232 1.00 53.83  ? 167 VAL G CA    1 
ATOM   12164 C  C     . VAL F 6  167 ? 159.216 115.265 119.234 1.00 53.83  ? 167 VAL G C     1 
ATOM   12165 O  O     . VAL F 6  167 ? 159.988 116.161 118.877 1.00 53.83  ? 167 VAL G O     1 
ATOM   12166 C  CB    . VAL F 6  167 ? 159.752 113.194 117.893 1.00 53.83  ? 167 VAL G CB    1 
ATOM   12167 C  CG1   . VAL F 6  167 ? 159.092 111.929 117.373 1.00 53.83  ? 167 VAL G CG1   1 
ATOM   12168 C  CG2   . VAL F 6  167 ? 160.732 113.739 116.866 1.00 53.83  ? 167 VAL G CG2   1 
ATOM   12169 N  N     . LYS F 6  168 ? 158.793 115.122 120.490 1.00 58.15  ? 168 LYS G N     1 
ATOM   12170 C  CA    . LYS F 6  168 ? 159.199 116.030 121.565 1.00 58.15  ? 168 LYS G CA    1 
ATOM   12171 C  C     . LYS F 6  168 ? 160.481 115.514 122.219 1.00 58.15  ? 168 LYS G C     1 
ATOM   12172 O  O     . LYS F 6  168 ? 160.491 114.993 123.336 1.00 58.15  ? 168 LYS G O     1 
ATOM   12173 C  CB    . LYS F 6  168 ? 158.075 116.182 122.582 1.00 58.15  ? 168 LYS G CB    1 
ATOM   12174 C  CG    . LYS F 6  168 ? 156.681 115.993 122.008 1.00 58.15  ? 168 LYS G CG    1 
ATOM   12175 C  CD    . LYS F 6  168 ? 155.668 115.697 123.105 1.00 58.15  ? 168 LYS G CD    1 
ATOM   12176 C  CE    . LYS F 6  168 ? 155.591 116.830 124.115 1.00 58.15  ? 168 LYS G CE    1 
ATOM   12177 N  NZ    . LYS F 6  168 ? 154.243 116.927 124.741 1.00 58.15  ? 168 LYS G NZ    1 
ATOM   12178 N  N     . GLY F 6  169 ? 161.583 115.671 121.493 1.00 48.20  ? 169 GLY G N     1 
ATOM   12179 C  CA    . GLY F 6  169 ? 162.871 115.229 121.990 1.00 48.20  ? 169 GLY G CA    1 
ATOM   12180 C  C     . GLY F 6  169 ? 164.001 115.811 121.176 1.00 48.20  ? 169 GLY G C     1 
ATOM   12181 O  O     . GLY F 6  169 ? 163.817 116.207 120.021 1.00 48.20  ? 169 GLY G O     1 
ATOM   12182 N  N     . THR F 6  170 ? 165.185 115.867 121.791 1.00 49.03  ? 170 THR G N     1 
ATOM   12183 C  CA    . THR F 6  170 ? 166.363 116.371 121.092 1.00 49.03  ? 170 THR G CA    1 
ATOM   12184 C  C     . THR F 6  170 ? 166.792 115.427 119.976 1.00 49.03  ? 170 THR G C     1 
ATOM   12185 O  O     . THR F 6  170 ? 167.236 115.875 118.912 1.00 49.03  ? 170 THR G O     1 
ATOM   12186 C  CB    . THR F 6  170 ? 167.509 116.587 122.079 1.00 49.03  ? 170 THR G CB    1 
ATOM   12187 O  OG1   . THR F 6  170 ? 167.906 115.328 122.637 1.00 49.03  ? 170 THR G OG1   1 
ATOM   12188 C  CG2   . THR F 6  170 ? 167.077 117.521 123.202 1.00 49.03  ? 170 THR G CG2   1 
ATOM   12189 N  N     . THR F 6  171 ? 166.675 114.120 120.202 1.00 55.46  ? 171 THR G N     1 
ATOM   12190 C  CA    . THR F 6  171 ? 167.045 113.143 119.187 1.00 55.46  ? 171 THR G CA    1 
ATOM   12191 C  C     . THR F 6  171 ? 166.051 113.190 118.031 1.00 55.46  ? 171 THR G C     1 
ATOM   12192 O  O     . THR F 6  171 ? 164.836 113.125 118.239 1.00 55.46  ? 171 THR G O     1 
ATOM   12193 C  CB    . THR F 6  171 ? 167.092 111.741 119.798 1.00 55.46  ? 171 THR G CB    1 
ATOM   12194 O  OG1   . THR F 6  171 ? 168.210 111.644 120.689 1.00 55.46  ? 171 THR G OG1   1 
ATOM   12195 C  CG2   . THR F 6  171 ? 167.228 110.680 118.715 1.00 55.46  ? 171 THR G CG2   1 
ATOM   12196 N  N     . LYS F 6  172 ? 166.571 113.305 116.811 1.00 61.30  ? 172 LYS G N     1 
ATOM   12197 C  CA    . LYS F 6  172 ? 165.743 113.404 115.617 1.00 61.30  ? 172 LYS G CA    1 
ATOM   12198 C  C     . LYS F 6  172 ? 165.411 112.050 115.005 1.00 61.30  ? 172 LYS G C     1 
ATOM   12199 O  O     . LYS F 6  172 ? 164.765 112.012 113.953 1.00 61.30  ? 172 LYS G O     1 
ATOM   12200 C  CB    . LYS F 6  172 ? 166.431 114.284 114.569 1.00 61.30  ? 172 LYS G CB    1 
ATOM   12201 C  CG    . LYS F 6  172 ? 166.085 115.759 114.681 1.00 61.30  ? 172 LYS G CG    1 
ATOM   12202 C  CD    . LYS F 6  172 ? 164.899 116.115 113.798 1.00 61.30  ? 172 LYS G CD    1 
ATOM   12203 C  CE    . LYS F 6  172 ? 165.336 116.387 112.368 1.00 61.30  ? 172 LYS G CE    1 
ATOM   12204 N  NZ    . LYS F 6  172 ? 164.175 116.671 111.480 1.00 61.30  ? 172 LYS G NZ    1 
ATOM   12205 N  N     . GLU F 6  173 ? 165.841 110.952 115.635 1.00 57.20  ? 173 GLU G N     1 
ATOM   12206 C  CA    . GLU F 6  173 ? 165.555 109.588 115.196 1.00 57.20  ? 173 GLU G CA    1 
ATOM   12207 C  C     . GLU F 6  173 ? 165.992 109.345 113.756 1.00 57.20  ? 173 GLU G C     1 
ATOM   12208 O  O     . GLU F 6  173 ? 167.190 109.246 113.473 1.00 57.20  ? 173 GLU G O     1 
ATOM   12209 C  CB    . GLU F 6  173 ? 164.065 109.272 115.360 1.00 57.20  ? 173 GLU G CB    1 
ATOM   12210 C  CG    . GLU F 6  173 ? 163.661 108.891 116.775 1.00 57.20  ? 173 GLU G CG    1 
ATOM   12211 C  CD    . GLU F 6  173 ? 163.229 110.087 117.601 1.00 57.20  ? 173 GLU G CD    1 
ATOM   12212 O  OE1   . GLU F 6  173 ? 162.248 110.755 117.214 1.00 57.20  ? 173 GLU G OE1   1 
ATOM   12213 O  OE2   . GLU F 6  173 ? 163.870 110.359 118.638 1.00 57.20  ? 173 GLU G OE2   1 
ATOM   12214 N  N     . GLY F 6  174 ? 165.030 109.248 112.841 1.00 50.59  ? 174 GLY G N     1 
ATOM   12215 C  CA    . GLY F 6  174 ? 165.341 108.979 111.452 1.00 50.59  ? 174 GLY G CA    1 
ATOM   12216 C  C     . GLY F 6  174 ? 164.547 109.807 110.461 1.00 50.59  ? 174 GLY G C     1 
ATOM   12217 O  O     . GLY F 6  174 ? 164.479 111.034 110.576 1.00 50.59  ? 174 GLY G O     1 
ATOM   12218 N  N     . SER F 6  175 ? 163.944 109.139 109.482 1.00 55.45  ? 175 SER G N     1 
ATOM   12219 C  CA    . SER F 6  175 ? 163.229 109.827 108.419 1.00 55.45  ? 175 SER G CA    1 
ATOM   12220 C  C     . SER F 6  175 ? 161.877 110.341 108.907 1.00 55.45  ? 175 SER G C     1 
ATOM   12221 O  O     . SER F 6  175 ? 161.328 109.870 109.909 1.00 55.45  ? 175 SER G O     1 
ATOM   12222 C  CB    . SER F 6  175 ? 163.034 108.899 107.220 1.00 55.45  ? 175 SER G CB    1 
ATOM   12223 O  OG    . SER F 6  175 ? 162.551 109.612 106.095 1.00 55.45  ? 175 SER G OG    1 
ATOM   12224 N  N     . ASN F 6  176 ? 161.349 111.318 108.163 1.00 61.04  ? 176 ASN G N     1 
ATOM   12225 C  CA    . ASN F 6  176 ? 160.051 111.976 108.390 1.00 61.04  ? 176 ASN G CA    1 
ATOM   12226 C  C     . ASN F 6  176 ? 159.808 112.295 109.866 1.00 61.04  ? 176 ASN G C     1 
ATOM   12227 O  O     . ASN F 6  176 ? 158.725 112.080 110.415 1.00 61.04  ? 176 ASN G O     1 
ATOM   12228 C  CB    . ASN F 6  176 ? 158.893 111.161 107.795 1.00 61.04  ? 176 ASN G CB    1 
ATOM   12229 C  CG    . ASN F 6  176 ? 158.702 109.807 108.455 1.00 61.04  ? 176 ASN G CG    1 
ATOM   12230 O  OD1   . ASN F 6  176 ? 159.370 108.832 108.110 1.00 61.04  ? 176 ASN G OD1   1 
ATOM   12231 N  ND2   . ASN F 6  176 ? 157.784 109.742 109.413 1.00 61.04  ? 176 ASN G ND2   1 
ATOM   12232 N  N     . GLU F 6  177 ? 160.838 112.838 110.508 1.00 60.80  ? 177 GLU G N     1 
ATOM   12233 C  CA    . GLU F 6  177 ? 160.784 113.228 111.910 1.00 60.80  ? 177 GLU G CA    1 
ATOM   12234 C  C     . GLU F 6  177 ? 161.083 114.715 112.024 1.00 60.80  ? 177 GLU G C     1 
ATOM   12235 O  O     . GLU F 6  177 ? 162.058 115.199 111.441 1.00 60.80  ? 177 GLU G O     1 
ATOM   12236 C  CB    . GLU F 6  177 ? 161.785 112.416 112.743 1.00 60.80  ? 177 GLU G CB    1 
ATOM   12237 C  CG    . GLU F 6  177 ? 161.382 110.971 113.126 1.00 60.80  ? 177 GLU G CG    1 
ATOM   12238 C  CD    . GLU F 6  177 ? 160.081 110.818 113.929 1.00 60.80  ? 177 GLU G CD    1 
ATOM   12239 O  OE1   . GLU F 6  177 ? 159.314 111.783 114.115 1.00 60.80  ? 177 GLU G OE1   1 
ATOM   12240 O  OE2   . GLU F 6  177 ? 159.825 109.684 114.384 1.00 60.80  ? 177 GLU G OE2   1 
ATOM   12241 N  N     . ILE F 6  178 ? 160.252 115.436 112.774 1.00 56.79  ? 178 ILE G N     1 
ATOM   12242 C  CA    . ILE F 6  178 ? 160.438 116.865 112.994 1.00 56.79  ? 178 ILE G CA    1 
ATOM   12243 C  C     . ILE F 6  178 ? 160.580 117.107 114.490 1.00 56.79  ? 178 ILE G C     1 
ATOM   12244 O  O     . ILE F 6  178 ? 159.724 116.685 115.275 1.00 56.79  ? 178 ILE G O     1 
ATOM   12245 C  CB    . ILE F 6  178 ? 159.271 117.684 112.411 1.00 56.79  ? 178 ILE G CB    1 
ATOM   12246 C  CG1   . ILE F 6  178 ? 159.275 117.601 110.883 1.00 56.79  ? 178 ILE G CG1   1 
ATOM   12247 C  CG2   . ILE F 6  178 ? 159.350 119.135 112.867 1.00 56.79  ? 178 ILE G CG2   1 
ATOM   12248 C  CD1   . ILE F 6  178 ? 160.434 118.324 110.234 1.00 56.79  ? 178 ILE G CD1   1 
ATOM   12249 N  N     . GLN F 6  179 ? 161.655 117.786 114.881 1.00 50.35  ? 179 GLN G N     1 
ATOM   12250 C  CA    . GLN F 6  179 ? 161.879 118.129 116.278 1.00 50.35  ? 179 GLN G CA    1 
ATOM   12251 C  C     . GLN F 6  179 ? 161.261 119.490 116.570 1.00 50.35  ? 179 GLN G C     1 
ATOM   12252 O  O     . GLN F 6  179 ? 161.619 120.490 115.940 1.00 50.35  ? 179 GLN G O     1 
ATOM   12253 C  CB    . GLN F 6  179 ? 163.373 118.141 116.606 1.00 50.35  ? 179 GLN G CB    1 
ATOM   12254 C  CG    . GLN F 6  179 ? 163.708 118.800 117.937 1.00 50.35  ? 179 GLN G CG    1 
ATOM   12255 C  CD    . GLN F 6  179 ? 165.097 119.407 117.959 1.00 50.35  ? 179 GLN G CD    1 
ATOM   12256 O  OE1   . GLN F 6  179 ? 165.885 119.148 118.869 1.00 50.35  ? 179 GLN G OE1   1 
ATOM   12257 N  NE2   . GLN F 6  179 ? 165.403 120.221 116.956 1.00 50.35  ? 179 GLN G NE2   1 
ATOM   12258 N  N     . ALA F 6  180 ? 160.339 119.523 117.528 1.00 44.13  ? 180 ALA G N     1 
ATOM   12259 C  CA    . ALA F 6  180 ? 159.616 120.741 117.848 1.00 44.13  ? 180 ALA G CA    1 
ATOM   12260 C  C     . ALA F 6  180 ? 160.488 121.693 118.663 1.00 44.13  ? 180 ALA G C     1 
ATOM   12261 O  O     . ALA F 6  180 ? 161.502 121.309 119.250 1.00 44.13  ? 180 ALA G O     1 
ATOM   12262 C  CB    . ALA F 6  180 ? 158.334 120.417 118.610 1.00 44.13  ? 180 ALA G CB    1 
ATOM   12263 N  N     . ILE F 6  181 ? 160.077 122.955 118.692 1.00 46.95  ? 181 ILE G N     1 
ATOM   12264 C  CA    . ILE F 6  181 ? 160.749 123.961 119.504 1.00 46.95  ? 181 ILE G CA    1 
ATOM   12265 C  C     . ILE F 6  181 ? 160.389 123.737 120.965 1.00 46.95  ? 181 ILE G C     1 
ATOM   12266 O  O     . ILE F 6  181 ? 159.251 123.379 121.292 1.00 46.95  ? 181 ILE G O     1 
ATOM   12267 C  CB    . ILE F 6  181 ? 160.363 125.378 119.043 1.00 46.95  ? 181 ILE G CB    1 
ATOM   12268 C  CG1   . ILE F 6  181 ? 160.252 125.435 117.519 1.00 46.95  ? 181 ILE G CG1   1 
ATOM   12269 C  CG2   . ILE F 6  181 ? 161.379 126.396 119.537 1.00 46.95  ? 181 ILE G CG2   1 
ATOM   12270 C  CD1   . ILE F 6  181 ? 159.507 126.648 117.010 1.00 46.95  ? 181 ILE G CD1   1 
ATOM   12271 N  N     . THR F 6  182 ? 161.363 123.931 121.849 1.00 49.14  ? 182 THR G N     1 
ATOM   12272 C  CA    . THR F 6  182 ? 161.118 123.767 123.275 1.00 49.14  ? 182 THR G CA    1 
ATOM   12273 C  C     . THR F 6  182 ? 160.206 124.878 123.781 1.00 49.14  ? 182 THR G C     1 
ATOM   12274 O  O     . THR F 6  182 ? 160.476 126.064 123.568 1.00 49.14  ? 182 THR G O     1 
ATOM   12275 C  CB    . THR F 6  182 ? 162.436 123.768 124.046 1.00 49.14  ? 182 THR G CB    1 
ATOM   12276 O  OG1   . THR F 6  182 ? 162.990 125.090 124.048 1.00 49.14  ? 182 THR G OG1   1 
ATOM   12277 C  CG2   . THR F 6  182 ? 163.427 122.810 123.404 1.00 49.14  ? 182 THR G CG2   1 
ATOM   12278 N  N     . GLY F 6  183 ? 159.125 124.491 124.452 1.00 41.00  ? 183 GLY G N     1 
ATOM   12279 C  CA    . GLY F 6  183 ? 158.148 125.448 124.925 1.00 41.00  ? 183 GLY G CA    1 
ATOM   12280 C  C     . GLY F 6  183 ? 157.205 125.977 123.871 1.00 41.00  ? 183 GLY G C     1 
ATOM   12281 O  O     . GLY F 6  183 ? 156.462 126.924 124.150 1.00 41.00  ? 183 GLY G O     1 
ATOM   12282 N  N     . SER F 6  184 ? 157.205 125.398 122.669 1.00 38.92  ? 184 SER G N     1 
ATOM   12283 C  CA    . SER F 6  184 ? 156.315 125.837 121.594 1.00 38.92  ? 184 SER G CA    1 
ATOM   12284 C  C     . SER F 6  184 ? 155.998 124.611 120.743 1.00 38.92  ? 184 SER G C     1 
ATOM   12285 O  O     . SER F 6  184 ? 156.823 124.191 119.927 1.00 38.92  ? 184 SER G O     1 
ATOM   12286 C  CB    . SER F 6  184 ? 156.955 126.945 120.769 1.00 38.92  ? 184 SER G CB    1 
ATOM   12287 O  OG    . SER F 6  184 ? 156.548 126.874 119.416 1.00 38.92  ? 184 SER G OG    1 
ATOM   12288 N  N     . THR F 6  185 ? 154.806 124.051 120.931 1.00 40.35  ? 185 THR G N     1 
ATOM   12289 C  CA    . THR F 6  185 ? 154.452 122.770 120.337 1.00 40.35  ? 185 THR G CA    1 
ATOM   12290 C  C     . THR F 6  185 ? 153.264 122.827 119.388 1.00 40.35  ? 185 THR G C     1 
ATOM   12291 O  O     . THR F 6  185 ? 153.288 122.146 118.361 1.00 40.35  ? 185 THR G O     1 
ATOM   12292 C  CB    . THR F 6  185 ? 154.146 121.744 121.437 1.00 40.35  ? 185 THR G CB    1 
ATOM   12293 O  OG1   . THR F 6  185 ? 154.939 122.061 122.629 1.00 40.35  ? 185 THR G OG1   1 
ATOM   12294 C  CG2   . THR F 6  185 ? 154.503 120.344 120.954 1.00 40.35  ? 185 THR G CG2   1 
ATOM   12295 N  N     . ILE F 6  186 ? 152.227 123.606 119.706 1.00 40.55  ? 186 ILE G N     1 
ATOM   12296 C  CA    . ILE F 6  186 ? 151.047 123.675 118.845 1.00 40.55  ? 186 ILE G CA    1 
ATOM   12297 C  C     . ILE F 6  186 ? 151.389 124.350 117.523 1.00 40.55  ? 186 ILE G C     1 
ATOM   12298 O  O     . ILE F 6  186 ? 150.871 123.975 116.460 1.00 40.55  ? 186 ILE G O     1 
ATOM   12299 C  CB    . ILE F 6  186 ? 149.902 124.402 119.575 1.00 40.55  ? 186 ILE G CB    1 
ATOM   12300 C  CG1   . ILE F 6  186 ? 149.780 123.891 121.011 1.00 40.55  ? 186 ILE G CG1   1 
ATOM   12301 C  CG2   . ILE F 6  186 ? 148.589 124.212 118.834 1.00 40.55  ? 186 ILE G CG2   1 
ATOM   12302 C  CD1   . ILE F 6  186 ? 148.818 124.686 121.860 1.00 40.55  ? 186 ILE G CD1   1 
ATOM   12303 N  N     . THR F 6  187 ? 152.265 125.358 117.568 1.00 38.54  ? 187 THR G N     1 
ATOM   12304 C  CA    . THR F 6  187 ? 152.692 126.038 116.352 1.00 38.54  ? 187 THR G CA    1 
ATOM   12305 C  C     . THR F 6  187 ? 153.427 125.096 115.407 1.00 38.54  ? 187 THR G C     1 
ATOM   12306 O  O     . THR F 6  187 ? 153.263 125.198 114.187 1.00 38.54  ? 187 THR G O     1 
ATOM   12307 C  CB    . THR F 6  187 ? 153.578 127.232 116.703 1.00 38.54  ? 187 THR G CB    1 
ATOM   12308 O  OG1   . THR F 6  187 ? 153.104 127.840 117.910 1.00 38.54  ? 187 THR G OG1   1 
ATOM   12309 C  CG2   . THR F 6  187 ? 153.552 128.260 115.584 1.00 38.54  ? 187 THR G CG2   1 
ATOM   12310 N  N     . SER F 6  188 ? 154.239 124.184 115.946 1.00 39.44  ? 188 SER G N     1 
ATOM   12311 C  CA    . SER F 6  188 ? 154.903 123.193 115.105 1.00 39.44  ? 188 SER G CA    1 
ATOM   12312 C  C     . SER F 6  188 ? 153.896 122.247 114.460 1.00 39.44  ? 188 SER G C     1 
ATOM   12313 O  O     . SER F 6  188 ? 154.027 121.900 113.278 1.00 39.44  ? 188 SER G O     1 
ATOM   12314 C  CB    . SER F 6  188 ? 155.926 122.411 115.928 1.00 39.44  ? 188 SER G CB    1 
ATOM   12315 O  OG    . SER F 6  188 ? 156.798 123.289 116.617 1.00 39.44  ? 188 SER G OG    1 
ATOM   12316 N  N     . LYS F 6  189 ? 152.882 121.822 115.219 1.00 38.68  ? 189 LYS G N     1 
ATOM   12317 C  CA    . LYS F 6  189 ? 151.866 120.923 114.685 1.00 38.68  ? 189 LYS G CA    1 
ATOM   12318 C  C     . LYS F 6  189 ? 151.023 121.576 113.598 1.00 38.68  ? 189 LYS G C     1 
ATOM   12319 O  O     . LYS F 6  189 ? 150.637 120.893 112.644 1.00 38.68  ? 189 LYS G O     1 
ATOM   12320 C  CB    . LYS F 6  189 ? 150.963 120.419 115.812 1.00 38.68  ? 189 LYS G CB    1 
ATOM   12321 C  CG    . LYS F 6  189 ? 151.702 119.660 116.903 1.00 38.68  ? 189 LYS G CG    1 
ATOM   12322 C  CD    . LYS F 6  189 ? 150.807 118.623 117.563 1.00 38.68  ? 189 LYS G CD    1 
ATOM   12323 C  CE    . LYS F 6  189 ? 151.089 118.520 119.053 1.00 38.68  ? 189 LYS G CE    1 
ATOM   12324 N  NZ    . LYS F 6  189 ? 152.293 117.691 119.336 1.00 38.68  ? 189 LYS G NZ    1 
ATOM   12325 N  N     . ALA F 6  190 ? 150.731 122.875 113.717 1.00 38.20  ? 190 ALA G N     1 
ATOM   12326 C  CA    . ALA F 6  190 ? 149.987 123.560 112.661 1.00 38.20  ? 190 ALA G CA    1 
ATOM   12327 C  C     . ALA F 6  190 ? 150.764 123.575 111.347 1.00 38.20  ? 190 ALA G C     1 
ATOM   12328 O  O     . ALA F 6  190 ? 150.203 123.283 110.280 1.00 38.20  ? 190 ALA G O     1 
ATOM   12329 C  CB    . ALA F 6  190 ? 149.648 124.984 113.100 1.00 38.20  ? 190 ALA G CB    1 
ATOM   12330 N  N     . VAL F 6  191 ? 152.058 123.898 111.408 1.00 36.74  ? 191 VAL G N     1 
ATOM   12331 C  CA    . VAL F 6  191 ? 152.885 123.911 110.205 1.00 36.74  ? 191 VAL G CA    1 
ATOM   12332 C  C     . VAL F 6  191 ? 153.026 122.505 109.635 1.00 36.74  ? 191 VAL G C     1 
ATOM   12333 O  O     . VAL F 6  191 ? 153.018 122.313 108.412 1.00 36.74  ? 191 VAL G O     1 
ATOM   12334 C  CB    . VAL F 6  191 ? 154.256 124.543 110.509 1.00 36.74  ? 191 VAL G CB    1 
ATOM   12335 C  CG1   . VAL F 6  191 ? 155.083 124.653 109.243 1.00 36.74  ? 191 VAL G CG1   1 
ATOM   12336 C  CG2   . VAL F 6  191 ? 154.077 125.912 111.137 1.00 36.74  ? 191 VAL G CG2   1 
ATOM   12337 N  N     . THR F 6  192 ? 153.150 121.500 110.508 1.00 38.27  ? 192 THR G N     1 
ATOM   12338 C  CA    . THR F 6  192 ? 153.229 120.121 110.036 1.00 38.27  ? 192 THR G CA    1 
ATOM   12339 C  C     . THR F 6  192 ? 151.948 119.693 109.331 1.00 38.27  ? 192 THR G C     1 
ATOM   12340 O  O     . THR F 6  192 ? 152.007 119.019 108.297 1.00 38.27  ? 192 THR G O     1 
ATOM   12341 C  CB    . THR F 6  192 ? 153.535 119.182 111.203 1.00 38.27  ? 192 THR G CB    1 
ATOM   12342 O  OG1   . THR F 6  192 ? 154.645 119.695 111.950 1.00 38.27  ? 192 THR G OG1   1 
ATOM   12343 C  CG2   . THR F 6  192 ? 153.882 117.795 110.689 1.00 38.27  ? 192 THR G CG2   1 
ATOM   12344 N  N     . SER F 6  193 ? 150.785 120.078 109.866 1.00 40.48  ? 193 SER G N     1 
ATOM   12345 C  CA    . SER F 6  193 ? 149.520 119.751 109.211 1.00 40.48  ? 193 SER G CA    1 
ATOM   12346 C  C     . SER F 6  193 ? 149.398 120.450 107.862 1.00 40.48  ? 193 SER G C     1 
ATOM   12347 O  O     . SER F 6  193 ? 148.912 119.857 106.888 1.00 40.48  ? 193 SER G O     1 
ATOM   12348 C  CB    . SER F 6  193 ? 148.348 120.124 110.118 1.00 40.48  ? 193 SER G CB    1 
ATOM   12349 O  OG    . SER F 6  193 ? 147.889 121.436 109.842 1.00 40.48  ? 193 SER G OG    1 
ATOM   12350 N  N     . GLY F 6  194 ? 149.828 121.712 107.785 1.00 41.56  ? 194 GLY G N     1 
ATOM   12351 C  CA    . GLY F 6  194 ? 149.813 122.408 106.507 1.00 41.56  ? 194 GLY G CA    1 
ATOM   12352 C  C     . GLY F 6  194 ? 150.710 121.752 105.472 1.00 41.56  ? 194 GLY G C     1 
ATOM   12353 O  O     . GLY F 6  194 ? 150.323 121.593 104.308 1.00 41.56  ? 194 GLY G O     1 
ATOM   12354 N  N     . VAL F 6  195 ? 151.913 121.343 105.885 1.00 45.06  ? 195 VAL G N     1 
ATOM   12355 C  CA    . VAL F 6  195 ? 152.828 120.661 104.973 1.00 45.06  ? 195 VAL G CA    1 
ATOM   12356 C  C     . VAL F 6  195 ? 152.251 119.316 104.543 1.00 45.06  ? 195 VAL G C     1 
ATOM   12357 O  O     . VAL F 6  195 ? 152.378 118.914 103.379 1.00 45.06  ? 195 VAL G O     1 
ATOM   12358 C  CB    . VAL F 6  195 ? 154.216 120.515 105.626 1.00 45.06  ? 195 VAL G CB    1 
ATOM   12359 C  CG1   . VAL F 6  195 ? 155.096 119.552 104.843 1.00 45.06  ? 195 VAL G CG1   1 
ATOM   12360 C  CG2   . VAL F 6  195 ? 154.889 121.873 105.733 1.00 45.06  ? 195 VAL G CG2   1 
ATOM   12361 N  N     . ASN F 6  196 ? 151.596 118.606 105.467 1.00 52.91  ? 196 ASN G N     1 
ATOM   12362 C  CA    . ASN F 6  196 ? 150.972 117.330 105.124 1.00 52.91  ? 196 ASN G CA    1 
ATOM   12363 C  C     . ASN F 6  196 ? 149.863 117.508 104.094 1.00 52.91  ? 196 ASN G C     1 
ATOM   12364 O  O     . ASN F 6  196 ? 149.748 116.714 103.152 1.00 52.91  ? 196 ASN G O     1 
ATOM   12365 C  CB    . ASN F 6  196 ? 150.425 116.656 106.382 1.00 52.91  ? 196 ASN G CB    1 
ATOM   12366 C  CG    . ASN F 6  196 ? 151.503 115.957 107.185 1.00 52.91  ? 196 ASN G CG    1 
ATOM   12367 O  OD1   . ASN F 6  196 ? 152.261 115.146 106.654 1.00 52.91  ? 196 ASN G OD1   1 
ATOM   12368 N  ND2   . ASN F 6  196 ? 151.576 116.268 108.475 1.00 52.91  ? 196 ASN G ND2   1 
ATOM   12369 N  N     . MET F 6  197 ? 149.035 118.544 104.253 1.00 63.07  ? 197 MET G N     1 
ATOM   12370 C  CA    . MET F 6  197 ? 147.984 118.779 103.266 1.00 63.07  ? 197 MET G CA    1 
ATOM   12371 C  C     . MET F 6  197 ? 148.570 119.212 101.924 1.00 63.07  ? 197 MET G C     1 
ATOM   12372 O  O     . MET F 6  197 ? 148.029 118.852 100.870 1.00 63.07  ? 197 MET G O     1 
ATOM   12373 C  CB    . MET F 6  197 ? 146.970 119.799 103.798 1.00 63.07  ? 197 MET G CB    1 
ATOM   12374 C  CG    . MET F 6  197 ? 147.057 121.203 103.220 1.00 63.07  ? 197 MET G CG    1 
ATOM   12375 S  SD    . MET F 6  197 ? 145.695 122.254 103.762 1.00 63.07  ? 197 MET G SD    1 
ATOM   12376 C  CE    . MET F 6  197 ? 145.687 121.927 105.523 1.00 63.07  ? 197 MET G CE    1 
ATOM   12377 N  N     . SER F 6  198 ? 149.691 119.941 101.938 1.00 51.60  ? 198 SER G N     1 
ATOM   12378 C  CA    . SER F 6  198 ? 150.370 120.274 100.688 1.00 51.60  ? 198 SER G CA    1 
ATOM   12379 C  C     . SER F 6  198 ? 150.896 119.022 99.992  1.00 51.60  ? 198 SER G C     1 
ATOM   12380 O  O     . SER F 6  198 ? 150.793 118.892 98.765  1.00 51.60  ? 198 SER G O     1 
ATOM   12381 C  CB    . SER F 6  198 ? 151.510 121.255 100.958 1.00 51.60  ? 198 SER G CB    1 
ATOM   12382 O  OG    . SER F 6  198 ? 152.595 121.027 100.077 1.00 51.60  ? 198 SER G OG    1 
ATOM   12383 N  N     . ILE F 6  199 ? 151.462 118.091 100.764 1.00 53.50  ? 199 ILE G N     1 
ATOM   12384 C  CA    . ILE F 6  199 ? 151.968 116.843 100.196 1.00 53.50  ? 199 ILE G CA    1 
ATOM   12385 C  C     . ILE F 6  199 ? 150.824 116.014 99.625  1.00 53.50  ? 199 ILE G C     1 
ATOM   12386 O  O     . ILE F 6  199 ? 150.956 115.401 98.559  1.00 53.50  ? 199 ILE G O     1 
ATOM   12387 C  CB    . ILE F 6  199 ? 152.772 116.060 101.253 1.00 53.50  ? 199 ILE G CB    1 
ATOM   12388 C  CG1   . ILE F 6  199 ? 154.036 116.828 101.646 1.00 53.50  ? 199 ILE G CG1   1 
ATOM   12389 C  CG2   . ILE F 6  199 ? 153.142 114.675 100.745 1.00 53.50  ? 199 ILE G CG2   1 
ATOM   12390 C  CD1   . ILE F 6  199 ? 154.834 117.350 100.473 1.00 53.50  ? 199 ILE G CD1   1 
ATOM   12391 N  N     . GLN F 6  200 ? 149.686 115.979 100.324 1.00 57.25  ? 200 GLN G N     1 
ATOM   12392 C  CA    . GLN F 6  200 ? 148.521 115.263 99.807  1.00 57.25  ? 200 GLN G CA    1 
ATOM   12393 C  C     . GLN F 6  200 ? 148.022 115.879 98.504  1.00 57.25  ? 200 GLN G C     1 
ATOM   12394 O  O     . GLN F 6  200 ? 147.663 115.156 97.564  1.00 57.25  ? 200 GLN G O     1 
ATOM   12395 C  CB    . GLN F 6  200 ? 147.405 115.247 100.851 1.00 57.25  ? 200 GLN G CB    1 
ATOM   12396 C  CG    . GLN F 6  200 ? 147.175 113.890 101.496 1.00 57.25  ? 200 GLN G CG    1 
ATOM   12397 C  CD    . GLN F 6  200 ? 148.291 113.495 102.440 1.00 57.25  ? 200 GLN G CD    1 
ATOM   12398 O  OE1   . GLN F 6  200 ? 148.464 114.093 103.501 1.00 57.25  ? 200 GLN G OE1   1 
ATOM   12399 N  NE2   . GLN F 6  200 ? 149.058 112.480 102.056 1.00 57.25  ? 200 GLN G NE2   1 
ATOM   12400 N  N     . VAL F 6  201 ? 147.995 117.213 98.429  1.00 57.93  ? 201 VAL G N     1 
ATOM   12401 C  CA    . VAL F 6  201 ? 147.574 117.887 97.201  1.00 57.93  ? 201 VAL G CA    1 
ATOM   12402 C  C     . VAL F 6  201 ? 148.527 117.557 96.057  1.00 57.93  ? 201 VAL G C     1 
ATOM   12403 O  O     . VAL F 6  201 ? 148.096 117.272 94.931  1.00 57.93  ? 201 VAL G O     1 
ATOM   12404 C  CB    . VAL F 6  201 ? 147.464 119.406 97.441  1.00 57.93  ? 201 VAL G CB    1 
ATOM   12405 C  CG1   . VAL F 6  201 ? 147.721 120.191 96.159  1.00 57.93  ? 201 VAL G CG1   1 
ATOM   12406 C  CG2   . VAL F 6  201 ? 146.098 119.751 98.017  1.00 57.93  ? 201 VAL G CG2   1 
ATOM   12407 N  N     . TYR F 6  202 ? 149.836 117.571 96.332  1.00 66.55  ? 202 TYR G N     1 
ATOM   12408 C  CA    . TYR F 6  202 ? 150.816 117.225 95.304  1.00 66.55  ? 202 TYR G CA    1 
ATOM   12409 C  C     . TYR F 6  202 ? 150.655 115.782 94.840  1.00 66.55  ? 202 TYR G C     1 
ATOM   12410 O  O     . TYR F 6  202 ? 150.734 115.497 93.639  1.00 66.55  ? 202 TYR G O     1 
ATOM   12411 C  CB    . TYR F 6  202 ? 152.233 117.455 95.828  1.00 66.55  ? 202 TYR G CB    1 
ATOM   12412 C  CG    . TYR F 6  202 ? 153.276 116.583 95.161  1.00 66.55  ? 202 TYR G CG    1 
ATOM   12413 C  CD1   . TYR F 6  202 ? 153.741 116.874 93.885  1.00 66.55  ? 202 TYR G CD1   1 
ATOM   12414 C  CD2   . TYR F 6  202 ? 153.797 115.467 95.810  1.00 66.55  ? 202 TYR G CD2   1 
ATOM   12415 C  CE1   . TYR F 6  202 ? 154.695 116.081 93.273  1.00 66.55  ? 202 TYR G CE1   1 
ATOM   12416 C  CE2   . TYR F 6  202 ? 154.749 114.667 95.204  1.00 66.55  ? 202 TYR G CE2   1 
ATOM   12417 C  CZ    . TYR F 6  202 ? 155.194 114.980 93.937  1.00 66.55  ? 202 TYR G CZ    1 
ATOM   12418 O  OH    . TYR F 6  202 ? 156.142 114.188 93.331  1.00 66.55  ? 202 TYR G OH    1 
ATOM   12419 N  N     . GLN F 6  203 ? 150.446 114.857 95.780  1.00 70.92  ? 203 GLN G N     1 
ATOM   12420 C  CA    . GLN F 6  203 ? 150.306 113.448 95.424  1.00 70.92  ? 203 GLN G CA    1 
ATOM   12421 C  C     . GLN F 6  203 ? 149.056 113.211 94.590  1.00 70.92  ? 203 GLN G C     1 
ATOM   12422 O  O     . GLN F 6  203 ? 149.072 112.407 93.650  1.00 70.92  ? 203 GLN G O     1 
ATOM   12423 C  CB    . GLN F 6  203 ? 150.280 112.587 96.686  1.00 70.92  ? 203 GLN G CB    1 
ATOM   12424 C  CG    . GLN F 6  203 ? 151.655 112.283 97.258  1.00 70.92  ? 203 GLN G CG    1 
ATOM   12425 C  CD    . GLN F 6  203 ? 151.622 111.179 98.295  1.00 70.92  ? 203 GLN G CD    1 
ATOM   12426 O  OE1   . GLN F 6  203 ? 150.554 110.695 98.671  1.00 70.92  ? 203 GLN G OE1   1 
ATOM   12427 N  NE2   . GLN F 6  203 ? 152.796 110.772 98.764  1.00 70.92  ? 203 GLN G NE2   1 
ATOM   12428 N  N     . ASN F 6  204 ? 147.957 113.893 94.924  1.00 62.44  ? 204 ASN G N     1 
ATOM   12429 C  CA    . ASN F 6  204 ? 146.753 113.780 94.107  1.00 62.44  ? 204 ASN G CA    1 
ATOM   12430 C  C     . ASN F 6  204 ? 146.964 114.376 92.719  1.00 62.44  ? 204 ASN G C     1 
ATOM   12431 O  O     . ASN F 6  204 ? 146.518 113.803 91.718  1.00 62.44  ? 204 ASN G O     1 
ATOM   12432 C  CB    . ASN F 6  204 ? 145.575 114.457 94.803  1.00 62.44  ? 204 ASN G CB    1 
ATOM   12433 C  CG    . ASN F 6  204 ? 144.438 114.765 93.850  1.00 62.44  ? 204 ASN G CG    1 
ATOM   12434 O  OD1   . ASN F 6  204 ? 143.649 113.886 93.504  1.00 62.44  ? 204 ASN G OD1   1 
ATOM   12435 N  ND2   . ASN F 6  204 ? 144.344 116.019 93.422  1.00 62.44  ? 204 ASN G ND2   1 
ATOM   12436 N  N     . LEU F 6  205 ? 147.640 115.525 92.638  1.00 60.39  ? 205 LEU G N     1 
ATOM   12437 C  CA    . LEU F 6  205 ? 147.770 116.212 91.357  1.00 60.39  ? 205 LEU G CA    1 
ATOM   12438 C  C     . LEU F 6  205 ? 148.751 115.503 90.431  1.00 60.39  ? 205 LEU G C     1 
ATOM   12439 O  O     . LEU F 6  205 ? 148.484 115.357 89.232  1.00 60.39  ? 205 LEU G O     1 
ATOM   12440 C  CB    . LEU F 6  205 ? 148.199 117.662 91.582  1.00 60.39  ? 205 LEU G CB    1 
ATOM   12441 C  CG    . LEU F 6  205 ? 147.901 118.634 90.437  1.00 60.39  ? 205 LEU G CG    1 
ATOM   12442 C  CD1   . LEU F 6  205 ? 147.292 119.921 90.968  1.00 60.39  ? 205 LEU G CD1   1 
ATOM   12443 C  CD2   . LEU F 6  205 ? 149.160 118.925 89.638  1.00 60.39  ? 205 LEU G CD2   1 
ATOM   12444 N  N     . SER F 6  206 ? 149.886 115.055 90.960  1.00 66.04  ? 206 SER G N     1 
ATOM   12445 C  CA    . SER F 6  206 ? 150.950 114.478 90.137  1.00 66.04  ? 206 SER G CA    1 
ATOM   12446 C  C     . SER F 6  206 ? 150.749 112.982 89.907  1.00 66.04  ? 206 SER G C     1 
ATOM   12447 O  O     . SER F 6  206 ? 151.622 112.165 90.198  1.00 66.04  ? 206 SER G O     1 
ATOM   12448 C  CB    . SER F 6  206 ? 152.305 114.756 90.776  1.00 66.04  ? 206 SER G CB    1 
ATOM   12449 O  OG    . SER F 6  206 ? 152.499 116.146 90.967  1.00 66.04  ? 206 SER G OG    1 
ATOM   12450 N  N     . LYS F 6  207 ? 149.589 112.617 89.369  1.00 79.21  ? 207 LYS G N     1 
ATOM   12451 C  CA    . LYS F 6  207 ? 149.293 111.226 89.044  1.00 79.21  ? 207 LYS G CA    1 
ATOM   12452 C  C     . LYS F 6  207 ? 148.199 111.137 87.985  1.00 79.21  ? 207 LYS G C     1 
ATOM   12453 O  O     . LYS F 6  207 ? 148.479 110.920 86.806  1.00 79.21  ? 207 LYS G O     1 
ATOM   12454 C  CB    . LYS F 6  207 ? 148.876 110.453 90.297  1.00 79.21  ? 207 LYS G CB    1 
ATOM   12455 C  CG    . LYS F 6  207 ? 148.696 108.961 90.069  1.00 79.21  ? 207 LYS G CG    1 
ATOM   12456 C  CD    . LYS F 6  207 ? 149.379 108.148 91.156  1.00 79.21  ? 207 LYS G CD    1 
ATOM   12457 C  CE    . LYS F 6  207 ? 148.799 108.457 92.526  1.00 79.21  ? 207 LYS G CE    1 
ATOM   12458 N  NZ    . LYS F 6  207 ? 147.546 107.695 92.781  1.00 79.21  ? 207 LYS G NZ    1 
HETATM 12459 NA NA    . NA  G 7  .   ? 147.258 137.351 131.920 1.00 0.35   ? 201 NA  A NA    1 
HETATM 12460 NA NA    . NA  H 7  .   ? 147.631 141.303 130.159 1.00 3.00   ? 202 NA  A NA    1 
HETATM 12461 FE FE1   . FES I 8  .   ? 143.871 155.224 128.400 1.00 18.30  ? 203 FES A FE1   1 
HETATM 12462 FE FE2   . FES I 8  .   ? 143.590 153.298 126.543 1.00 18.30  ? 203 FES A FE2   1 
HETATM 12463 S  S1    . FES I 8  .   ? 144.885 155.077 126.450 1.00 18.30  ? 203 FES A S1    1 
HETATM 12464 S  S2    . FES I 8  .   ? 142.327 153.655 128.311 1.00 18.30  ? 203 FES A S2    1 
HETATM 12465 FE FE1   . SF4 J 9  .   ? 155.065 174.194 184.299 1.00 12.54  ? 401 SF4 B FE1   1 
HETATM 12466 FE FE2   . SF4 J 9  .   ? 154.795 171.488 184.620 1.00 12.54  ? 401 SF4 B FE2   1 
HETATM 12467 FE FE3   . SF4 J 9  .   ? 157.284 172.629 184.655 1.00 12.54  ? 401 SF4 B FE3   1 
HETATM 12468 FE FE4   . SF4 J 9  .   ? 155.870 172.495 182.312 1.00 12.54  ? 401 SF4 B FE4   1 
HETATM 12469 S  S1    . SF4 J 9  .   ? 156.659 170.741 183.539 1.00 12.54  ? 401 SF4 B S1    1 
HETATM 12470 S  S2    . SF4 J 9  .   ? 157.013 174.294 183.120 1.00 12.54  ? 401 SF4 B S2    1 
HETATM 12471 S  S3    . SF4 J 9  .   ? 153.744 172.796 183.075 1.00 12.54  ? 401 SF4 B S3    1 
HETATM 12472 S  S4    . SF4 J 9  .   ? 155.598 172.973 186.149 1.00 12.54  ? 401 SF4 B S4    1 
HETATM 12473 FE FE1   . SF4 K 9  .   ? 153.570 167.662 173.915 1.00 -0.00  ? 402 SF4 B FE1   1 
HETATM 12474 FE FE2   . SF4 K 9  .   ? 150.910 167.982 173.363 1.00 -0.00  ? 402 SF4 B FE2   1 
HETATM 12475 FE FE3   . SF4 K 9  .   ? 152.112 165.558 172.953 1.00 -0.00  ? 402 SF4 B FE3   1 
HETATM 12476 FE FE4   . SF4 K 9  .   ? 152.703 167.675 171.321 1.00 -0.00  ? 402 SF4 B FE4   1 
HETATM 12477 S  S1    . SF4 K 9  .   ? 150.686 166.636 171.539 1.00 -0.00  ? 402 SF4 B S1    1 
HETATM 12478 S  S2    . SF4 K 9  .   ? 154.182 166.219 172.262 1.00 -0.00  ? 402 SF4 B S2    1 
HETATM 12479 S  S3    . SF4 K 9  .   ? 152.604 169.402 172.806 1.00 -0.00  ? 402 SF4 B S3    1 
HETATM 12480 S  S4    . SF4 K 9  .   ? 151.823 166.621 174.948 1.00 -0.00  ? 402 SF4 B S4    1 
HETATM 12481 FE FE1   . SF4 L 9  .   ? 140.118 174.805 151.413 1.00 294.31 ? 403 SF4 B FE1   1 
HETATM 12482 FE FE2   . SF4 L 9  .   ? 141.962 174.736 153.436 1.00 294.31 ? 403 SF4 B FE2   1 
HETATM 12483 FE FE3   . SF4 L 9  .   ? 139.351 174.120 153.951 1.00 294.31 ? 403 SF4 B FE3   1 
HETATM 12484 FE FE4   . SF4 L 9  .   ? 140.062 176.704 153.380 1.00 294.31 ? 403 SF4 B FE4   1 
HETATM 12485 S  S1    . SF4 L 9  .   ? 140.707 175.474 155.185 1.00 294.31 ? 403 SF4 B S1    1 
HETATM 12486 S  S2    . SF4 L 9  .   ? 138.280 175.555 152.535 1.00 294.31 ? 403 SF4 B S2    1 
HETATM 12487 S  S3    . SF4 L 9  .   ? 141.723 176.365 151.857 1.00 294.31 ? 403 SF4 B S3    1 
HETATM 12488 S  S4    . SF4 L 9  .   ? 140.780 172.977 152.599 1.00 294.31 ? 403 SF4 B S4    1 
HETATM 12489 FE FE1   . SF4 M 9  .   ? 151.287 172.717 161.659 1.00 22.74  ? 404 SF4 B FE1   1 
HETATM 12490 FE FE2   . SF4 M 9  .   ? 148.915 174.070 161.521 1.00 22.74  ? 404 SF4 B FE2   1 
HETATM 12491 FE FE3   . SF4 M 9  .   ? 151.198 175.390 162.242 1.00 22.74  ? 404 SF4 B FE3   1 
HETATM 12492 FE FE4   . SF4 M 9  .   ? 150.067 173.576 163.952 1.00 22.74  ? 404 SF4 B FE4   1 
HETATM 12493 S  S1    . SF4 M 9  .   ? 149.161 175.541 163.244 1.00 22.74  ? 404 SF4 B S1    1 
HETATM 12494 S  S2    . SF4 M 9  .   ? 152.276 173.768 163.424 1.00 22.74  ? 404 SF4 B S2    1 
HETATM 12495 S  S3    . SF4 M 9  .   ? 149.272 172.033 162.475 1.00 22.74  ? 404 SF4 B S3    1 
HETATM 12496 S  S4    . SF4 M 9  .   ? 150.761 174.412 160.228 1.00 22.74  ? 404 SF4 B S4    1 
HETATM 12497 FE FE1   . SF4 N 9  .   ? 154.339 192.609 181.362 1.00 41.41  ? 405 SF4 B FE1   1 
HETATM 12498 FE FE2   . SF4 N 9  .   ? 154.433 195.162 180.383 1.00 41.41  ? 405 SF4 B FE2   1 
HETATM 12499 FE FE3   . SF4 N 9  .   ? 152.160 194.245 181.595 1.00 41.41  ? 405 SF4 B FE3   1 
HETATM 12500 FE FE4   . SF4 N 9  .   ? 152.890 193.276 179.141 1.00 41.41  ? 405 SF4 B FE4   1 
HETATM 12501 S  S1    . SF4 N 9  .   ? 152.292 195.418 179.646 1.00 41.41  ? 405 SF4 B S1    1 
HETATM 12502 S  S2    . SF4 N 9  .   ? 152.168 192.063 180.931 1.00 41.41  ? 405 SF4 B S2    1 
HETATM 12503 S  S3    . SF4 N 9  .   ? 155.160 193.269 179.341 1.00 41.41  ? 405 SF4 B S3    1 
HETATM 12504 S  S4    . SF4 N 9  .   ? 154.201 194.541 182.563 1.00 41.41  ? 405 SF4 B S4    1 
HETATM 12505 FE FE1   . SF4 O 9  .   ? 154.709 184.598 190.541 1.00 72.06  ? 406 SF4 B FE1   1 
HETATM 12506 FE FE2   . SF4 O 9  .   ? 153.719 182.980 188.569 1.00 72.06  ? 406 SF4 B FE2   1 
HETATM 12507 FE FE3   . SF4 O 9  .   ? 156.058 184.343 188.175 1.00 72.06  ? 406 SF4 B FE3   1 
HETATM 12508 FE FE4   . SF4 O 9  .   ? 153.683 185.698 188.258 1.00 72.06  ? 406 SF4 B FE4   1 
HETATM 12509 S  S1    . SF4 O 9  .   ? 154.323 184.151 186.709 1.00 72.06  ? 406 SF4 B S1    1 
HETATM 12510 S  S2    . SF4 O 9  .   ? 155.624 186.277 189.301 1.00 72.06  ? 406 SF4 B S2    1 
HETATM 12511 S  S3    . SF4 O 9  .   ? 152.550 184.485 189.821 1.00 72.06  ? 406 SF4 B S3    1 
HETATM 12512 S  S4    . SF4 O 9  .   ? 155.672 182.705 189.713 1.00 72.06  ? 406 SF4 B S4    1 
HETATM 12513 FE FE1   . SF4 P 9  .   ? 156.021 209.036 178.601 1.00 223.77 ? 407 SF4 B FE1   1 
HETATM 12514 FE FE2   . SF4 P 9  .   ? 155.508 206.432 177.924 1.00 223.77 ? 407 SF4 B FE2   1 
HETATM 12515 FE FE3   . SF4 P 9  .   ? 158.072 207.230 178.440 1.00 223.77 ? 407 SF4 B FE3   1 
HETATM 12516 FE FE4   . SF4 P 9  .   ? 156.804 208.075 176.163 1.00 223.77 ? 407 SF4 B FE4   1 
HETATM 12517 S  S1    . SF4 P 9  .   ? 157.366 205.935 176.703 1.00 223.77 ? 407 SF4 B S1    1 
HETATM 12518 S  S2    . SF4 P 9  .   ? 158.043 209.348 177.594 1.00 223.77 ? 407 SF4 B S2    1 
HETATM 12519 S  S3    . SF4 P 9  .   ? 154.666 208.299 176.923 1.00 223.77 ? 407 SF4 B S3    1 
HETATM 12520 S  S4    . SF4 P 9  .   ? 156.329 207.194 179.909 1.00 223.77 ? 407 SF4 B S4    1 
HETATM 12521 FE FE1   . SF4 Q 9  .   ? 154.431 215.797 170.919 1.00 221.64 ? 408 SF4 B FE1   1 
HETATM 12522 FE FE2   . SF4 Q 9  .   ? 154.012 217.425 173.079 1.00 221.64 ? 408 SF4 B FE2   1 
HETATM 12523 FE FE3   . SF4 Q 9  .   ? 155.724 218.204 171.087 1.00 221.64 ? 408 SF4 B FE3   1 
HETATM 12524 FE FE4   . SF4 Q 9  .   ? 156.407 216.146 172.775 1.00 221.64 ? 408 SF4 B FE4   1 
HETATM 12525 S  S1    . SF4 Q 9  .   ? 156.091 218.324 173.344 1.00 221.64 ? 408 SF4 B S1    1 
HETATM 12526 S  S2    . SF4 Q 9  .   ? 156.636 216.200 170.500 1.00 221.64 ? 408 SF4 B S2    1 
HETATM 12527 S  S3    . SF4 Q 9  .   ? 154.374 215.177 173.113 1.00 221.64 ? 408 SF4 B S3    1 
HETATM 12528 S  S4    . SF4 Q 9  .   ? 153.478 217.867 170.906 1.00 221.64 ? 408 SF4 B S4    1 
HETATM 12529 FE FE1   . SF4 R 9  .   ? 145.929 137.543 165.478 1.00 -0.00  ? 501 SF4 C FE1   1 
HETATM 12530 FE FE2   . SF4 R 9  .   ? 146.577 139.625 167.126 1.00 -0.00  ? 501 SF4 C FE2   1 
HETATM 12531 FE FE3   . SF4 R 9  .   ? 144.064 139.456 166.057 1.00 -0.00  ? 501 SF4 C FE3   1 
HETATM 12532 FE FE4   . SF4 R 9  .   ? 146.198 140.064 164.454 1.00 -0.00  ? 501 SF4 C FE4   1 
HETATM 12533 S  S1    . SF4 R 9  .   ? 145.379 141.316 166.176 1.00 -0.00  ? 501 SF4 C S1    1 
HETATM 12534 S  S2    . SF4 R 9  .   ? 144.530 138.579 164.005 1.00 -0.00  ? 501 SF4 C S2    1 
HETATM 12535 S  S3    . SF4 R 9  .   ? 147.832 138.796 165.414 1.00 -0.00  ? 501 SF4 C S3    1 
HETATM 12536 S  S4    . SF4 R 9  .   ? 145.028 137.999 167.520 1.00 -0.00  ? 501 SF4 C S4    1 
HETATM 12537 FE FE1   . SF4 S 9  .   ? 136.336 142.259 174.870 1.00 -0.00  ? 502 SF4 C FE1   1 
HETATM 12538 FE FE2   . SF4 S 9  .   ? 136.075 144.572 173.434 1.00 -0.00  ? 502 SF4 C FE2   1 
HETATM 12539 FE FE3   . SF4 S 9  .   ? 135.710 142.154 172.209 1.00 -0.00  ? 502 SF4 C FE3   1 
HETATM 12540 FE FE4   . SF4 S 9  .   ? 138.215 142.926 172.998 1.00 -0.00  ? 502 SF4 C FE4   1 
HETATM 12541 S  S1    . SF4 S 9  .   ? 136.909 143.922 171.414 1.00 -0.00  ? 502 SF4 C S1    1 
HETATM 12542 S  S2    . SF4 S 9  .   ? 137.254 140.882 173.303 1.00 -0.00  ? 502 SF4 C S2    1 
HETATM 12543 S  S3    . SF4 S 9  .   ? 137.731 144.060 174.913 1.00 -0.00  ? 502 SF4 C S3    1 
HETATM 12544 S  S4    . SF4 S 9  .   ? 134.440 143.047 173.878 1.00 -0.00  ? 502 SF4 C S4    1 
HETATM 12545 N  N1    . FMN T 10 .   ? 130.387 142.417 188.794 1.00 -0.00  ? 503 FMN C N1    1 
HETATM 12546 C  C2    . FMN T 10 .   ? 130.411 141.466 189.752 1.00 -0.00  ? 503 FMN C C2    1 
HETATM 12547 O  O2    . FMN T 10 .   ? 129.716 141.571 190.764 1.00 -0.00  ? 503 FMN C O2    1 
HETATM 12548 N  N3    . FMN T 10 .   ? 131.191 140.361 189.650 1.00 -0.00  ? 503 FMN C N3    1 
HETATM 12549 C  C4    . FMN T 10 .   ? 132.004 140.145 188.567 1.00 -0.00  ? 503 FMN C C4    1 
HETATM 12550 O  O4    . FMN T 10 .   ? 132.691 139.136 188.517 1.00 -0.00  ? 503 FMN C O4    1 
HETATM 12551 C  C4A   . FMN T 10 .   ? 132.009 141.113 187.545 1.00 -0.00  ? 503 FMN C C4A   1 
HETATM 12552 N  N5    . FMN T 10 .   ? 132.778 140.924 186.504 1.00 -0.00  ? 503 FMN C N5    1 
HETATM 12553 C  C5A   . FMN T 10 .   ? 132.761 141.882 185.525 1.00 -0.00  ? 503 FMN C C5A   1 
HETATM 12554 C  C6    . FMN T 10 .   ? 133.579 141.695 184.398 1.00 -0.00  ? 503 FMN C C6    1 
HETATM 12555 C  C7    . FMN T 10 .   ? 133.613 142.611 183.374 1.00 -0.00  ? 503 FMN C C7    1 
HETATM 12556 C  C7M   . FMN T 10 .   ? 134.501 142.375 182.180 1.00 -0.00  ? 503 FMN C C7M   1 
HETATM 12557 C  C8    . FMN T 10 .   ? 132.809 143.771 183.455 1.00 -0.00  ? 503 FMN C C8    1 
HETATM 12558 C  C8M   . FMN T 10 .   ? 132.829 144.792 182.347 1.00 -0.00  ? 503 FMN C C8M   1 
HETATM 12559 C  C9    . FMN T 10 .   ? 132.005 143.970 184.557 1.00 -0.00  ? 503 FMN C C9    1 
HETATM 12560 C  C9A   . FMN T 10 .   ? 131.959 143.038 185.608 1.00 -0.00  ? 503 FMN C C9A   1 
HETATM 12561 N  N10   . FMN T 10 .   ? 131.154 143.202 186.735 1.00 -0.00  ? 503 FMN C N10   1 
HETATM 12562 C  C10   . FMN T 10 .   ? 131.151 142.252 187.737 1.00 -0.00  ? 503 FMN C C10   1 
HETATM 12563 C  "C1'" . FMN T 10 .   ? 130.296 144.393 186.873 1.00 -0.00  ? 503 FMN C "C1'" 1 
HETATM 12564 C  "C2'" . FMN T 10 .   ? 128.920 144.187 186.267 1.00 -0.00  ? 503 FMN C "C2'" 1 
HETATM 12565 O  "O2'" . FMN T 10 .   ? 128.976 144.437 184.868 1.00 -0.00  ? 503 FMN C "O2'" 1 
HETATM 12566 C  "C3'" . FMN T 10 .   ? 127.875 145.101 186.911 1.00 -0.00  ? 503 FMN C "C3'" 1 
HETATM 12567 O  "O3'" . FMN T 10 .   ? 128.295 146.455 186.795 1.00 -0.00  ? 503 FMN C "O3'" 1 
HETATM 12568 C  "C4'" . FMN T 10 .   ? 127.601 144.778 188.381 1.00 -0.00  ? 503 FMN C "C4'" 1 
HETATM 12569 O  "O4'" . FMN T 10 .   ? 126.952 143.510 188.482 1.00 -0.00  ? 503 FMN C "O4'" 1 
HETATM 12570 C  "C5'" . FMN T 10 .   ? 126.754 145.829 189.057 1.00 -0.00  ? 503 FMN C "C5'" 1 
HETATM 12571 O  "O5'" . FMN T 10 .   ? 126.695 145.545 190.481 1.00 -0.00  ? 503 FMN C "O5'" 1 
HETATM 12572 P  P     . FMN T 10 .   ? 125.980 146.616 191.447 1.00 -0.00  ? 503 FMN C P     1 
HETATM 12573 O  O1P   . FMN T 10 .   ? 124.529 146.651 191.018 1.00 -0.00  ? 503 FMN C O1P   1 
HETATM 12574 O  O2P   . FMN T 10 .   ? 126.169 146.098 192.857 1.00 -0.00  ? 503 FMN C O2P   1 
HETATM 12575 O  O3P   . FMN T 10 .   ? 126.698 147.926 191.196 1.00 -0.00  ? 503 FMN C O3P   1 
HETATM 12576 N  N1    . FMN U 10 .   ? 151.941 121.434 137.833 1.00 -0.00  ? 401 FMN D N1    1 
HETATM 12577 C  C2    . FMN U 10 .   ? 151.313 122.154 136.878 1.00 -0.00  ? 401 FMN D C2    1 
HETATM 12578 O  O2    . FMN U 10 .   ? 151.468 121.893 135.685 1.00 -0.00  ? 401 FMN D O2    1 
HETATM 12579 N  N3    . FMN U 10 .   ? 150.491 123.189 137.181 1.00 -0.00  ? 401 FMN D N3    1 
HETATM 12580 C  C4    . FMN U 10 .   ? 150.248 123.566 138.477 1.00 -0.00  ? 401 FMN D C4    1 
HETATM 12581 O  O4    . FMN U 10 .   ? 149.500 124.505 138.706 1.00 -0.00  ? 401 FMN D O4    1 
HETATM 12582 C  C4A   . FMN U 10 .   ? 150.880 122.841 139.502 1.00 -0.00  ? 401 FMN D C4A   1 
HETATM 12583 N  N5    . FMN U 10 .   ? 150.656 123.188 140.742 1.00 -0.00  ? 401 FMN D N5    1 
HETATM 12584 C  C5A   . FMN U 10 .   ? 151.286 122.468 141.721 1.00 -0.00  ? 401 FMN D C5A   1 
HETATM 12585 C  C6    . FMN U 10 .   ? 151.059 122.831 143.060 1.00 -0.00  ? 401 FMN D C6    1 
HETATM 12586 C  C7    . FMN U 10 .   ? 151.657 122.158 144.098 1.00 -0.00  ? 401 FMN D C7    1 
HETATM 12587 C  C7M   . FMN U 10 .   ? 151.388 122.575 145.520 1.00 -0.00  ? 401 FMN D C7M   1 
HETATM 12588 C  C8    . FMN U 10 .   ? 152.523 121.074 143.814 1.00 -0.00  ? 401 FMN D C8    1 
HETATM 12589 C  C8M   . FMN U 10 .   ? 153.191 120.317 144.933 1.00 -0.00  ? 401 FMN D C8M   1 
HETATM 12590 C  C9    . FMN U 10 .   ? 152.752 120.706 142.504 1.00 -0.00  ? 401 FMN D C9    1 
HETATM 12591 C  C9A   . FMN U 10 .   ? 152.146 121.389 141.437 1.00 -0.00  ? 401 FMN D C9A   1 
HETATM 12592 N  N10   . FMN U 10 .   ? 152.359 121.049 140.101 1.00 -0.00  ? 401 FMN D N10   1 
HETATM 12593 C  C10   . FMN U 10 .   ? 151.736 121.759 139.091 1.00 -0.00  ? 401 FMN D C10   1 
HETATM 12594 C  "C1'" . FMN U 10 .   ? 153.243 119.919 139.760 1.00 -0.00  ? 401 FMN D "C1'" 1 
HETATM 12595 C  "C2'" . FMN U 10 .   ? 152.460 118.633 139.540 1.00 -0.00  ? 401 FMN D "C2'" 1 
HETATM 12596 O  "O2'" . FMN U 10 .   ? 151.753 118.294 140.727 1.00 -0.00  ? 401 FMN D "O2'" 1 
HETATM 12597 C  "C3'" . FMN U 10 .   ? 153.356 117.457 139.144 1.00 -0.00  ? 401 FMN D "C3'" 1 
HETATM 12598 O  "O3'" . FMN U 10 .   ? 154.293 117.208 140.184 1.00 -0.00  ? 401 FMN D "O3'" 1 
HETATM 12599 C  "C4'" . FMN U 10 .   ? 154.109 117.659 137.828 1.00 -0.00  ? 401 FMN D "C4'" 1 
HETATM 12600 O  "O4'" . FMN U 10 .   ? 153.179 117.894 136.768 1.00 -0.00  ? 401 FMN D "O4'" 1 
HETATM 12601 C  "C5'" . FMN U 10 .   ? 155.013 116.495 137.489 1.00 -0.00  ? 401 FMN D "C5'" 1 
HETATM 12602 O  "O5'" . FMN U 10 .   ? 154.311 115.229 137.301 1.00 -0.00  ? 401 FMN D "O5'" 1 
HETATM 12603 P  P     . FMN U 10 .   ? 153.573 114.938 135.891 1.00 -0.00  ? 401 FMN D P     1 
HETATM 12604 O  O1P   . FMN U 10 .   ? 152.160 115.349 136.085 1.00 -0.00  ? 401 FMN D O1P   1 
HETATM 12605 O  O2P   . FMN U 10 .   ? 154.374 115.633 134.851 1.00 -0.00  ? 401 FMN D O2P   1 
HETATM 12606 N  N1    . RBF V 11 .   ? 154.270 130.812 153.531 1.00 -0.00  ? 402 RBF D N1    1 
HETATM 12607 C  C2    . RBF V 11 .   ? 154.280 130.616 152.194 1.00 -0.00  ? 402 RBF D C2    1 
HETATM 12608 O  O2    . RBF V 11 .   ? 155.067 131.172 151.458 1.00 -0.00  ? 402 RBF D O2    1 
HETATM 12609 N  N3    . RBF V 11 .   ? 153.356 129.736 151.643 1.00 -0.00  ? 402 RBF D N3    1 
HETATM 12610 C  C4    . RBF V 11 .   ? 152.414 129.038 152.326 1.00 -0.00  ? 402 RBF D C4    1 
HETATM 12611 O  O4    . RBF V 11 .   ? 151.637 128.287 151.789 1.00 -0.00  ? 402 RBF D O4    1 
HETATM 12612 C  C4A   . RBF V 11 .   ? 152.429 129.282 153.784 1.00 -0.00  ? 402 RBF D C4A   1 
HETATM 12613 N  N5    . RBF V 11 .   ? 151.564 128.654 154.497 1.00 -0.00  ? 402 RBF D N5    1 
HETATM 12614 C  C5A   . RBF V 11 .   ? 151.556 128.861 155.826 1.00 -0.00  ? 402 RBF D C5A   1 
HETATM 12615 C  C6    . RBF V 11 .   ? 150.606 128.169 156.597 1.00 -0.00  ? 402 RBF D C6    1 
HETATM 12616 C  C7    . RBF V 11 .   ? 150.528 128.320 157.954 1.00 -0.00  ? 402 RBF D C7    1 
HETATM 12617 C  C7M   . RBF V 11 .   ? 149.507 127.572 158.755 1.00 -0.00  ? 402 RBF D C7M   1 
HETATM 12618 C  C8    . RBF V 11 .   ? 151.442 129.205 158.578 1.00 -0.00  ? 402 RBF D C8    1 
HETATM 12619 C  C8M   . RBF V 11 .   ? 151.398 129.402 160.059 1.00 -0.00  ? 402 RBF D C8M   1 
HETATM 12620 C  C9    . RBF V 11 .   ? 152.380 129.888 157.833 1.00 -0.00  ? 402 RBF D C9    1 
HETATM 12621 C  C9A   . RBF V 11 .   ? 152.469 129.741 156.443 1.00 -0.00  ? 402 RBF D C9A   1 
HETATM 12622 N  N10   . RBF V 11 .   ? 153.385 130.416 155.657 1.00 -0.00  ? 402 RBF D N10   1 
HETATM 12623 C  C10   . RBF V 11 .   ? 153.408 130.204 154.301 1.00 -0.00  ? 402 RBF D C10   1 
HETATM 12624 C  "C1'" . RBF V 11 .   ? 154.345 131.328 156.307 1.00 -0.00  ? 402 RBF D "C1'" 1 
HETATM 12625 C  "C2'" . RBF V 11 .   ? 154.338 132.819 155.897 1.00 -0.00  ? 402 RBF D "C2'" 1 
HETATM 12626 O  "O2'" . RBF V 11 .   ? 155.548 133.421 156.288 1.00 -0.00  ? 402 RBF D "O2'" 1 
HETATM 12627 C  "C3'" . RBF V 11 .   ? 153.108 133.613 156.390 1.00 -0.00  ? 402 RBF D "C3'" 1 
HETATM 12628 O  "O3'" . RBF V 11 .   ? 152.021 132.790 156.734 1.00 -0.00  ? 402 RBF D "O3'" 1 
HETATM 12629 C  "C4'" . RBF V 11 .   ? 152.620 134.686 155.389 1.00 -0.00  ? 402 RBF D "C4'" 1 
HETATM 12630 O  "O4'" . RBF V 11 .   ? 152.040 134.155 154.226 1.00 -0.00  ? 402 RBF D "O4'" 1 
HETATM 12631 C  "C5'" . RBF V 11 .   ? 153.708 135.699 155.064 1.00 -0.00  ? 402 RBF D "C5'" 1 
HETATM 12632 O  "O5'" . RBF V 11 .   ? 153.109 136.858 154.540 1.00 -0.00  ? 402 RBF D "O5'" 1 
HETATM 12633 NA NA    . NA  W 7  .   ? 144.326 153.728 110.000 1.00 10.19  ? 201 NA  E NA    1 
HETATM 12634 N  N1    . FMN X 10 .   ? 152.530 127.357 122.487 1.00 38.36  ? 301 FMN G N1    1 
HETATM 12635 C  C2    . FMN X 10 .   ? 152.781 127.476 121.166 1.00 38.36  ? 301 FMN G C2    1 
HETATM 12636 O  O2    . FMN X 10 .   ? 152.907 126.479 120.453 1.00 38.36  ? 301 FMN G O2    1 
HETATM 12637 N  N3    . FMN X 10 .   ? 152.905 128.685 120.563 1.00 38.36  ? 301 FMN G N3    1 
HETATM 12638 C  C4    . FMN X 10 .   ? 152.783 129.860 121.261 1.00 38.36  ? 301 FMN G C4    1 
HETATM 12639 O  O4    . FMN X 10 .   ? 152.902 130.928 120.677 1.00 38.36  ? 301 FMN G O4    1 
HETATM 12640 C  C4A   . FMN X 10 .   ? 152.523 129.779 122.641 1.00 38.36  ? 301 FMN G C4A   1 
HETATM 12641 N  N5    . FMN X 10 .   ? 152.405 130.890 123.321 1.00 38.36  ? 301 FMN G N5    1 
HETATM 12642 C  C5A   . FMN X 10 .   ? 152.150 130.784 124.662 1.00 38.36  ? 301 FMN G C5A   1 
HETATM 12643 C  C6    . FMN X 10 .   ? 152.018 131.968 125.407 1.00 38.36  ? 301 FMN G C6    1 
HETATM 12644 C  C7    . FMN X 10 .   ? 151.759 131.942 126.757 1.00 38.36  ? 301 FMN G C7    1 
HETATM 12645 C  C7M   . FMN X 10 .   ? 151.621 133.232 127.523 1.00 38.36  ? 301 FMN G C7M   1 
HETATM 12646 C  C8    . FMN X 10 .   ? 151.626 130.695 127.414 1.00 38.36  ? 301 FMN G C8    1 
HETATM 12647 C  C8M   . FMN X 10 .   ? 151.344 130.640 128.894 1.00 38.36  ? 301 FMN G C8M   1 
HETATM 12648 C  C9    . FMN X 10 .   ? 151.756 129.524 126.694 1.00 38.36  ? 301 FMN G C9    1 
HETATM 12649 C  C9A   . FMN X 10 .   ? 152.018 129.541 125.314 1.00 38.36  ? 301 FMN G C9A   1 
HETATM 12650 N  N10   . FMN X 10 .   ? 152.155 128.380 124.555 1.00 38.36  ? 301 FMN G N10   1 
HETATM 12651 C  C10   . FMN X 10 .   ? 152.407 128.457 123.197 1.00 38.36  ? 301 FMN G C10   1 
HETATM 12652 C  "C1'" . FMN X 10 .   ? 152.014 127.060 125.197 1.00 38.36  ? 301 FMN G "C1'" 1 
HETATM 12653 C  "C2'" . FMN X 10 .   ? 153.341 126.490 125.667 1.00 38.36  ? 301 FMN G "C2'" 1 
HETATM 12654 O  "O2'" . FMN X 10 .   ? 154.240 126.344 124.575 1.00 38.36  ? 301 FMN G "O2'" 1 
HETATM 12655 C  "C3'" . FMN X 10 .   ? 153.142 125.141 126.367 1.00 38.36  ? 301 FMN G "C3'" 1 
HETATM 12656 O  "O3'" . FMN X 10 .   ? 154.410 124.540 126.611 1.00 38.36  ? 301 FMN G "O3'" 1 
HETATM 12657 C  "C4'" . FMN X 10 .   ? 152.238 124.148 125.632 1.00 38.36  ? 301 FMN G "C4'" 1 
HETATM 12658 O  "O4'" . FMN X 10 .   ? 151.806 123.145 126.553 1.00 38.36  ? 301 FMN G "O4'" 1 
HETATM 12659 C  "C5'" . FMN X 10 .   ? 152.923 123.458 124.474 1.00 38.36  ? 301 FMN G "C5'" 1 
HETATM 12660 O  "O5'" . FMN X 10 .   ? 154.072 122.707 124.956 1.00 38.36  ? 301 FMN G "O5'" 1 
HETATM 12661 P  P     . FMN X 10 .   ? 154.616 121.462 124.079 1.00 38.36  ? 301 FMN G P     1 
HETATM 12662 O  O1P   . FMN X 10 .   ? 155.879 121.020 124.722 1.00 38.36  ? 301 FMN G O1P   1 
HETATM 12663 O  O2P   . FMN X 10 .   ? 153.469 120.522 123.980 1.00 38.36  ? 301 FMN G O2P   1 
# 
