data_9EXV
# 
_entry.id   9EXV 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.401 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9EXV         pdb_00009exv 10.2210/pdb9exv/pdb 
WWPDB D_1292137774 ?            ?                   
EMDB  EMD-50049    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-02-05 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9EXV 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-08 
_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        
'Broad substrate scope C-C oxidation in cyclodipeptides catalysed by a flavin-dependent filament' 
_pdbx_database_related.db_id          EMD-50049 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              cmc27@st-andrews.ac.uk 
_pdbx_contact_author.name_first         Clarissa 
_pdbx_contact_author.name_last          Czekster 
_pdbx_contact_author.name_mi            Melo 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-7163-4057 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Sutherland, E.'     1 ? 
'Sundaramoorthy, R.' 2 ? 
'Czekster, C.M.'     3 ? 
# 
_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                995 
_citation.page_last                 995 
_citation.title                     
'Broad substrate scope C-C oxidation in cyclodipeptides catalysed by a flavin-dependent filament.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-56127-y 
_citation.pdbx_database_id_PubMed   39856061 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Sutherland, E.'              1 0000-0001-5150-4346 
primary 'Harding, C.J.'               2 0000-0003-0388-6460 
primary 'du Monceau de Bergendal, T.' 3 0009-0008-4661-6405 
primary 'Florence, G.J.'              4 ?                   
primary 'Ackermann, K.'               5 ?                   
primary 'Bode, B.E.'                  6 0000-0002-3384-271X 
primary 'Synowsky, S.'                7 ?                   
primary 'Sundaramoorthy, R.'          8 ?                   
primary 'Czekster, C.M.'              9 0000-0002-7163-4057 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man Nitroreductase          21234.223 2 ? ? ? ? 
2 polymer     man AlbB                    11459.994 4 ? ? ? ? 
3 non-polymer syn 'FLAVIN MONONUCLEOTIDE' 456.344   2 ? ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MDTGSSEPDANRCPSQRSSHALQTLTTRRAVRAFADRPVDDSLLDPMLDAMLAAPSASNKQAWAFVAVRERRALRLLRAF
SPGIIELPPLVVAACFDRSRAVGGSGNSTDSGDSWDEGMLCVAMAVENLLLAAHCLGLGGCPSGSFRRGPVRRLLGLPDH
LEPLLLVPIGHPARPLAPAPRRDRNEVVSHERWGTGSS
;
;MDTGSSEPDANRCPSQRSSHALQTLTTRRAVRAFADRPVDDSLLDPMLDAMLAAPSASNKQAWAFVAVRERRALRLLRAF
SPGIIELPPLVVAACFDRSRAVGGSGNSTDSGDSWDEGMLCVAMAVENLLLAAHCLGLGGCPSGSFRRGPVRRLLGLPDH
LEPLLLVPIGHPARPLAPAPRRDRNEVVSHERWGTGSS
;
A,B     ? 
2 'polypeptide(L)' no no 
;MSAGEPEVRQVGEELLLLAAYLLSSGRGLLDEPRQYGTFRCLDAARRVLALAAGTGPHHPELDALRGRMDDVMCGPMGDH
ELDTLLDQMCERLATVLEDPDVISD
;
;MSAGEPEVRQVGEELLLLAAYLLSSGRGLLDEPRQYGTFRCLDAARRVLALAAGTGPHHPELDALRGRMDDVMCGPMGDH
ELDTLLDQMCERLATVLEDPDVISD
;
C,D,E,F ? 
# 
_pdbx_entity_nonpoly.entity_id   3 
_pdbx_entity_nonpoly.name        'FLAVIN MONONUCLEOTIDE' 
_pdbx_entity_nonpoly.comp_id     FMN 
# 
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   ASP n 
1 3   THR n 
1 4   GLY n 
1 5   SER n 
1 6   SER n 
1 7   GLU n 
1 8   PRO n 
1 9   ASP n 
1 10  ALA n 
1 11  ASN n 
1 12  ARG n 
1 13  CYS n 
1 14  PRO n 
1 15  SER n 
1 16  GLN n 
1 17  ARG n 
1 18  SER n 
1 19  SER n 
1 20  HIS n 
1 21  ALA n 
1 22  LEU n 
1 23  GLN n 
1 24  THR n 
1 25  LEU n 
1 26  THR n 
1 27  THR n 
1 28  ARG n 
1 29  ARG n 
1 30  ALA n 
1 31  VAL n 
1 32  ARG n 
1 33  ALA n 
1 34  PHE n 
1 35  ALA n 
1 36  ASP n 
1 37  ARG n 
1 38  PRO n 
1 39  VAL n 
1 40  ASP n 
1 41  ASP n 
1 42  SER n 
1 43  LEU n 
1 44  LEU n 
1 45  ASP n 
1 46  PRO n 
1 47  MET n 
1 48  LEU n 
1 49  ASP n 
1 50  ALA n 
1 51  MET n 
1 52  LEU n 
1 53  ALA n 
1 54  ALA n 
1 55  PRO n 
1 56  SER n 
1 57  ALA n 
1 58  SER n 
1 59  ASN n 
1 60  LYS n 
1 61  GLN n 
1 62  ALA n 
1 63  TRP n 
1 64  ALA n 
1 65  PHE n 
1 66  VAL n 
1 67  ALA n 
1 68  VAL n 
1 69  ARG n 
1 70  GLU n 
1 71  ARG n 
1 72  ARG n 
1 73  ALA n 
1 74  LEU n 
1 75  ARG n 
1 76  LEU n 
1 77  LEU n 
1 78  ARG n 
1 79  ALA n 
1 80  PHE n 
1 81  SER n 
1 82  PRO n 
1 83  GLY n 
1 84  ILE n 
1 85  ILE n 
1 86  GLU n 
1 87  LEU n 
1 88  PRO n 
1 89  PRO n 
1 90  LEU n 
1 91  VAL n 
1 92  VAL n 
1 93  ALA n 
1 94  ALA n 
1 95  CYS n 
1 96  PHE n 
1 97  ASP n 
1 98  ARG n 
1 99  SER n 
1 100 ARG n 
1 101 ALA n 
1 102 VAL n 
1 103 GLY n 
1 104 GLY n 
1 105 SER n 
1 106 GLY n 
1 107 ASN n 
1 108 SER n 
1 109 THR n 
1 110 ASP n 
1 111 SER n 
1 112 GLY n 
1 113 ASP n 
1 114 SER n 
1 115 TRP n 
1 116 ASP n 
1 117 GLU n 
1 118 GLY n 
1 119 MET n 
1 120 LEU n 
1 121 CYS n 
1 122 VAL n 
1 123 ALA n 
1 124 MET n 
1 125 ALA n 
1 126 VAL n 
1 127 GLU n 
1 128 ASN n 
1 129 LEU n 
1 130 LEU n 
1 131 LEU n 
1 132 ALA n 
1 133 ALA n 
1 134 HIS n 
1 135 CYS n 
1 136 LEU n 
1 137 GLY n 
1 138 LEU n 
1 139 GLY n 
1 140 GLY n 
1 141 CYS n 
1 142 PRO n 
1 143 SER n 
1 144 GLY n 
1 145 SER n 
1 146 PHE n 
1 147 ARG n 
1 148 ARG n 
1 149 GLY n 
1 150 PRO n 
1 151 VAL n 
1 152 ARG n 
1 153 ARG n 
1 154 LEU n 
1 155 LEU n 
1 156 GLY n 
1 157 LEU n 
1 158 PRO n 
1 159 ASP n 
1 160 HIS n 
1 161 LEU n 
1 162 GLU n 
1 163 PRO n 
1 164 LEU n 
1 165 LEU n 
1 166 LEU n 
1 167 VAL n 
1 168 PRO n 
1 169 ILE n 
1 170 GLY n 
1 171 HIS n 
1 172 PRO n 
1 173 ALA n 
1 174 ARG n 
1 175 PRO n 
1 176 LEU n 
1 177 ALA n 
1 178 PRO n 
1 179 ALA n 
1 180 PRO n 
1 181 ARG n 
1 182 ARG n 
1 183 ASP n 
1 184 ARG n 
1 185 ASN n 
1 186 GLU n 
1 187 VAL n 
1 188 VAL n 
1 189 SER n 
1 190 HIS n 
1 191 GLU n 
1 192 ARG n 
1 193 TRP n 
1 194 GLY n 
1 195 THR n 
1 196 GLY n 
1 197 SER n 
1 198 SER n 
2 1   MET n 
2 2   SER n 
2 3   ALA n 
2 4   GLY n 
2 5   GLU n 
2 6   PRO n 
2 7   GLU n 
2 8   VAL n 
2 9   ARG n 
2 10  GLN n 
2 11  VAL n 
2 12  GLY n 
2 13  GLU n 
2 14  GLU n 
2 15  LEU n 
2 16  LEU n 
2 17  LEU n 
2 18  LEU n 
2 19  ALA n 
2 20  ALA n 
2 21  TYR n 
2 22  LEU n 
2 23  LEU n 
2 24  SER n 
2 25  SER n 
2 26  GLY n 
2 27  ARG n 
2 28  GLY n 
2 29  LEU n 
2 30  LEU n 
2 31  ASP n 
2 32  GLU n 
2 33  PRO n 
2 34  ARG n 
2 35  GLN n 
2 36  TYR n 
2 37  GLY n 
2 38  THR n 
2 39  PHE n 
2 40  ARG n 
2 41  CYS n 
2 42  LEU n 
2 43  ASP n 
2 44  ALA n 
2 45  ALA n 
2 46  ARG n 
2 47  ARG n 
2 48  VAL n 
2 49  LEU n 
2 50  ALA n 
2 51  LEU n 
2 52  ALA n 
2 53  ALA n 
2 54  GLY n 
2 55  THR n 
2 56  GLY n 
2 57  PRO n 
2 58  HIS n 
2 59  HIS n 
2 60  PRO n 
2 61  GLU n 
2 62  LEU n 
2 63  ASP n 
2 64  ALA n 
2 65  LEU n 
2 66  ARG n 
2 67  GLY n 
2 68  ARG n 
2 69  MET n 
2 70  ASP n 
2 71  ASP n 
2 72  VAL n 
2 73  MET n 
2 74  CYS n 
2 75  GLY n 
2 76  PRO n 
2 77  MET n 
2 78  GLY n 
2 79  ASP n 
2 80  HIS n 
2 81  GLU n 
2 82  LEU n 
2 83  ASP n 
2 84  THR n 
2 85  LEU n 
2 86  LEU n 
2 87  ASP n 
2 88  GLN n 
2 89  MET n 
2 90  CYS n 
2 91  GLU n 
2 92  ARG n 
2 93  LEU n 
2 94  ALA n 
2 95  THR n 
2 96  VAL n 
2 97  LEU n 
2 98  GLU n 
2 99  ASP n 
2 100 PRO n 
2 101 ASP n 
2 102 VAL n 
2 103 ILE n 
2 104 SER n 
2 105 ASP n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 198 ? ? Ndas_1146 ? ? ? ? ? ? 'Nocardiopsis dassonvillei' 2014 ? ? ? ? ? ? ? ? 
;Escherichia coli 'BL21-Gold(DE3)pLysS AG'
;
866768 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 105 ? ? Ndas_1147 ? ? ? ? ? ? 'Nocardiopsis dassonvillei' 2014 ? ? ? ? ? ? ? ? 
;Escherichia coli 'BL21-Gold(DE3)pLysS AG'
;
866768 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
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 
PHE 'L-peptide linking' y PHENYLALANINE           ?                          'C9 H11 N O2'     165.189 
PRO 'L-peptide linking' y PROLINE                 ?                          'C5 H9 N O2'      115.130 
SER 'L-peptide linking' y SERINE                  ?                          'C3 H7 N O3'      105.093 
THR 'L-peptide linking' y THREONINE               ?                          'C4 H9 N O3'      119.119 
TRP 'L-peptide linking' y TRYPTOPHAN              ?                          'C11 H12 N2 O2'   204.225 
TYR 'L-peptide linking' y TYROSINE                ?                          'C9 H11 N O3'     181.189 
VAL 'L-peptide linking' y VALINE                  ?                          'C5 H11 N O2'     117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   ASP 2   2   ?   ?   ?   A . n 
A 1 3   THR 3   3   ?   ?   ?   A . n 
A 1 4   GLY 4   4   ?   ?   ?   A . n 
A 1 5   SER 5   5   ?   ?   ?   A . n 
A 1 6   SER 6   6   ?   ?   ?   A . n 
A 1 7   GLU 7   7   ?   ?   ?   A . n 
A 1 8   PRO 8   8   ?   ?   ?   A . n 
A 1 9   ASP 9   9   ?   ?   ?   A . n 
A 1 10  ALA 10  10  ?   ?   ?   A . n 
A 1 11  ASN 11  11  ?   ?   ?   A . n 
A 1 12  ARG 12  12  ?   ?   ?   A . n 
A 1 13  CYS 13  13  ?   ?   ?   A . n 
A 1 14  PRO 14  14  14  PRO PRO A . n 
A 1 15  SER 15  15  15  SER SER A . n 
A 1 16  GLN 16  16  16  GLN GLN A . n 
A 1 17  ARG 17  17  17  ARG ARG A . n 
A 1 18  SER 18  18  18  SER SER A . n 
A 1 19  SER 19  19  19  SER SER A . n 
A 1 20  HIS 20  20  20  HIS HIS A . n 
A 1 21  ALA 21  21  21  ALA ALA A . n 
A 1 22  LEU 22  22  22  LEU LEU A . n 
A 1 23  GLN 23  23  23  GLN GLN A . n 
A 1 24  THR 24  24  24  THR THR A . n 
A 1 25  LEU 25  25  25  LEU LEU A . n 
A 1 26  THR 26  26  26  THR THR A . n 
A 1 27  THR 27  27  27  THR THR A . n 
A 1 28  ARG 28  28  28  ARG ARG A . n 
A 1 29  ARG 29  29  29  ARG ARG A . n 
A 1 30  ALA 30  30  30  ALA ALA A . n 
A 1 31  VAL 31  31  31  VAL VAL A . n 
A 1 32  ARG 32  32  32  ARG ARG A . n 
A 1 33  ALA 33  33  33  ALA ALA A . n 
A 1 34  PHE 34  34  34  PHE PHE A . n 
A 1 35  ALA 35  35  35  ALA ALA A . n 
A 1 36  ASP 36  36  36  ASP ASP A . n 
A 1 37  ARG 37  37  37  ARG ARG A . n 
A 1 38  PRO 38  38  38  PRO PRO A . n 
A 1 39  VAL 39  39  39  VAL VAL A . n 
A 1 40  ASP 40  40  40  ASP ASP A . n 
A 1 41  ASP 41  41  41  ASP ASP A . n 
A 1 42  SER 42  42  42  SER SER A . n 
A 1 43  LEU 43  43  43  LEU LEU A . n 
A 1 44  LEU 44  44  44  LEU LEU A . n 
A 1 45  ASP 45  45  45  ASP ASP A . n 
A 1 46  PRO 46  46  46  PRO PRO A . n 
A 1 47  MET 47  47  47  MET MET A . n 
A 1 48  LEU 48  48  48  LEU LEU A . n 
A 1 49  ASP 49  49  49  ASP ASP A . n 
A 1 50  ALA 50  50  50  ALA ALA A . n 
A 1 51  MET 51  51  51  MET MET A . n 
A 1 52  LEU 52  52  52  LEU LEU A . n 
A 1 53  ALA 53  53  53  ALA ALA A . n 
A 1 54  ALA 54  54  54  ALA ALA A . n 
A 1 55  PRO 55  55  55  PRO PRO A . n 
A 1 56  SER 56  56  56  SER SER A . n 
A 1 57  ALA 57  57  57  ALA ALA A . n 
A 1 58  SER 58  58  58  SER SER A . n 
A 1 59  ASN 59  59  59  ASN ASN A . n 
A 1 60  LYS 60  60  60  LYS LYS A . n 
A 1 61  GLN 61  61  61  GLN GLN A . n 
A 1 62  ALA 62  62  62  ALA ALA A . n 
A 1 63  TRP 63  63  63  TRP TRP A . n 
A 1 64  ALA 64  64  64  ALA ALA A . n 
A 1 65  PHE 65  65  65  PHE PHE A . n 
A 1 66  VAL 66  66  66  VAL VAL A . n 
A 1 67  ALA 67  67  67  ALA ALA A . n 
A 1 68  VAL 68  68  68  VAL VAL A . n 
A 1 69  ARG 69  69  69  ARG ARG A . n 
A 1 70  GLU 70  70  70  GLU GLU A . n 
A 1 71  ARG 71  71  71  ARG ARG A . n 
A 1 72  ARG 72  72  72  ARG ARG A . n 
A 1 73  ALA 73  73  73  ALA ALA A . n 
A 1 74  LEU 74  74  74  LEU LEU A . n 
A 1 75  ARG 75  75  75  ARG ARG A . n 
A 1 76  LEU 76  76  76  LEU LEU A . n 
A 1 77  LEU 77  77  77  LEU LEU A . n 
A 1 78  ARG 78  78  78  ARG ARG A . n 
A 1 79  ALA 79  79  79  ALA ALA A . n 
A 1 80  PHE 80  80  80  PHE PHE A . n 
A 1 81  SER 81  81  81  SER SER A . n 
A 1 82  PRO 82  82  82  PRO PRO A . n 
A 1 83  GLY 83  83  83  GLY GLY A . n 
A 1 84  ILE 84  84  84  ILE ILE A . n 
A 1 85  ILE 85  85  85  ILE ILE A . n 
A 1 86  GLU 86  86  86  GLU GLU A . n 
A 1 87  LEU 87  87  87  LEU LEU A . n 
A 1 88  PRO 88  88  88  PRO PRO A . n 
A 1 89  PRO 89  89  89  PRO PRO A . n 
A 1 90  LEU 90  90  90  LEU LEU A . n 
A 1 91  VAL 91  91  91  VAL VAL A . n 
A 1 92  VAL 92  92  92  VAL VAL A . n 
A 1 93  ALA 93  93  93  ALA ALA A . n 
A 1 94  ALA 94  94  94  ALA ALA A . n 
A 1 95  CYS 95  95  95  CYS CYS A . n 
A 1 96  PHE 96  96  96  PHE PHE A . n 
A 1 97  ASP 97  97  97  ASP ASP A . n 
A 1 98  ARG 98  98  98  ARG ARG A . n 
A 1 99  SER 99  99  99  SER SER A . n 
A 1 100 ARG 100 100 100 ARG ARG A . n 
A 1 101 ALA 101 101 101 ALA ALA A . n 
A 1 102 VAL 102 102 102 VAL VAL A . n 
A 1 103 GLY 103 103 103 GLY GLY A . n 
A 1 104 GLY 104 104 104 GLY GLY A . n 
A 1 105 SER 105 105 ?   ?   ?   A . n 
A 1 106 GLY 106 106 ?   ?   ?   A . n 
A 1 107 ASN 107 107 ?   ?   ?   A . n 
A 1 108 SER 108 108 ?   ?   ?   A . n 
A 1 109 THR 109 109 ?   ?   ?   A . n 
A 1 110 ASP 110 110 ?   ?   ?   A . n 
A 1 111 SER 111 111 ?   ?   ?   A . n 
A 1 112 GLY 112 112 ?   ?   ?   A . n 
A 1 113 ASP 113 113 ?   ?   ?   A . n 
A 1 114 SER 114 114 ?   ?   ?   A . n 
A 1 115 TRP 115 115 115 TRP TRP A . n 
A 1 116 ASP 116 116 116 ASP ASP A . n 
A 1 117 GLU 117 117 117 GLU GLU A . n 
A 1 118 GLY 118 118 118 GLY GLY A . n 
A 1 119 MET 119 119 119 MET MET A . n 
A 1 120 LEU 120 120 120 LEU LEU A . n 
A 1 121 CYS 121 121 121 CYS CYS A . n 
A 1 122 VAL 122 122 122 VAL VAL A . n 
A 1 123 ALA 123 123 123 ALA ALA A . n 
A 1 124 MET 124 124 124 MET MET A . n 
A 1 125 ALA 125 125 125 ALA ALA A . n 
A 1 126 VAL 126 126 126 VAL VAL A . n 
A 1 127 GLU 127 127 127 GLU GLU A . n 
A 1 128 ASN 128 128 128 ASN ASN A . n 
A 1 129 LEU 129 129 129 LEU LEU A . n 
A 1 130 LEU 130 130 130 LEU LEU A . n 
A 1 131 LEU 131 131 131 LEU LEU A . n 
A 1 132 ALA 132 132 132 ALA ALA A . n 
A 1 133 ALA 133 133 133 ALA ALA A . n 
A 1 134 HIS 134 134 134 HIS HIS A . n 
A 1 135 CYS 135 135 135 CYS CYS A . n 
A 1 136 LEU 136 136 136 LEU LEU A . n 
A 1 137 GLY 137 137 137 GLY GLY A . n 
A 1 138 LEU 138 138 138 LEU LEU A . n 
A 1 139 GLY 139 139 139 GLY GLY A . n 
A 1 140 GLY 140 140 140 GLY GLY A . n 
A 1 141 CYS 141 141 141 CYS CYS A . n 
A 1 142 PRO 142 142 142 PRO PRO A . n 
A 1 143 SER 143 143 143 SER SER A . n 
A 1 144 GLY 144 144 144 GLY GLY A . n 
A 1 145 SER 145 145 145 SER SER A . n 
A 1 146 PHE 146 146 146 PHE PHE A . n 
A 1 147 ARG 147 147 147 ARG ARG A . n 
A 1 148 ARG 148 148 148 ARG ARG A . n 
A 1 149 GLY 149 149 149 GLY GLY A . n 
A 1 150 PRO 150 150 150 PRO PRO A . n 
A 1 151 VAL 151 151 151 VAL VAL A . n 
A 1 152 ARG 152 152 152 ARG ARG A . n 
A 1 153 ARG 153 153 153 ARG ARG A . n 
A 1 154 LEU 154 154 154 LEU LEU A . n 
A 1 155 LEU 155 155 155 LEU LEU A . n 
A 1 156 GLY 156 156 156 GLY GLY A . n 
A 1 157 LEU 157 157 157 LEU LEU A . n 
A 1 158 PRO 158 158 158 PRO PRO A . n 
A 1 159 ASP 159 159 159 ASP ASP A . n 
A 1 160 HIS 160 160 160 HIS HIS A . n 
A 1 161 LEU 161 161 161 LEU LEU A . n 
A 1 162 GLU 162 162 162 GLU GLU A . n 
A 1 163 PRO 163 163 163 PRO PRO A . n 
A 1 164 LEU 164 164 164 LEU LEU A . n 
A 1 165 LEU 165 165 165 LEU LEU A . n 
A 1 166 LEU 166 166 166 LEU LEU A . n 
A 1 167 VAL 167 167 167 VAL VAL A . n 
A 1 168 PRO 168 168 168 PRO PRO A . n 
A 1 169 ILE 169 169 169 ILE ILE A . n 
A 1 170 GLY 170 170 170 GLY GLY A . n 
A 1 171 HIS 171 171 171 HIS HIS A . n 
A 1 172 PRO 172 172 172 PRO PRO A . n 
A 1 173 ALA 173 173 173 ALA ALA A . n 
A 1 174 ARG 174 174 174 ARG ARG A . n 
A 1 175 PRO 175 175 175 PRO PRO A . n 
A 1 176 LEU 176 176 176 LEU LEU A . n 
A 1 177 ALA 177 177 177 ALA ALA A . n 
A 1 178 PRO 178 178 178 PRO PRO A . n 
A 1 179 ALA 179 179 179 ALA ALA A . n 
A 1 180 PRO 180 180 180 PRO PRO A . n 
A 1 181 ARG 181 181 181 ARG ARG A . n 
A 1 182 ARG 182 182 182 ARG ARG A . n 
A 1 183 ASP 183 183 183 ASP ASP A . n 
A 1 184 ARG 184 184 184 ARG ARG A . n 
A 1 185 ASN 185 185 185 ASN ASN A . n 
A 1 186 GLU 186 186 186 GLU GLU A . n 
A 1 187 VAL 187 187 187 VAL VAL A . n 
A 1 188 VAL 188 188 188 VAL VAL A . n 
A 1 189 SER 189 189 189 SER SER A . n 
A 1 190 HIS 190 190 190 HIS HIS A . n 
A 1 191 GLU 191 191 191 GLU GLU A . n 
A 1 192 ARG 192 192 192 ARG ARG A . n 
A 1 193 TRP 193 193 193 TRP TRP A . n 
A 1 194 GLY 194 194 194 GLY GLY A . n 
A 1 195 THR 195 195 195 THR THR A . n 
A 1 196 GLY 196 196 ?   ?   ?   A . n 
A 1 197 SER 197 197 ?   ?   ?   A . n 
A 1 198 SER 198 198 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   ASP 2   2   ?   ?   ?   B . n 
B 1 3   THR 3   3   ?   ?   ?   B . n 
B 1 4   GLY 4   4   ?   ?   ?   B . n 
B 1 5   SER 5   5   ?   ?   ?   B . n 
B 1 6   SER 6   6   ?   ?   ?   B . n 
B 1 7   GLU 7   7   ?   ?   ?   B . n 
B 1 8   PRO 8   8   ?   ?   ?   B . n 
B 1 9   ASP 9   9   ?   ?   ?   B . n 
B 1 10  ALA 10  10  ?   ?   ?   B . n 
B 1 11  ASN 11  11  ?   ?   ?   B . n 
B 1 12  ARG 12  12  ?   ?   ?   B . n 
B 1 13  CYS 13  13  ?   ?   ?   B . n 
B 1 14  PRO 14  14  14  PRO PRO B . n 
B 1 15  SER 15  15  15  SER SER B . n 
B 1 16  GLN 16  16  16  GLN GLN B . n 
B 1 17  ARG 17  17  17  ARG ARG B . n 
B 1 18  SER 18  18  18  SER SER B . n 
B 1 19  SER 19  19  19  SER SER B . n 
B 1 20  HIS 20  20  20  HIS HIS B . n 
B 1 21  ALA 21  21  21  ALA ALA B . n 
B 1 22  LEU 22  22  22  LEU LEU B . n 
B 1 23  GLN 23  23  23  GLN GLN B . n 
B 1 24  THR 24  24  24  THR THR B . n 
B 1 25  LEU 25  25  25  LEU LEU B . n 
B 1 26  THR 26  26  26  THR THR B . n 
B 1 27  THR 27  27  27  THR THR B . n 
B 1 28  ARG 28  28  28  ARG ARG B . n 
B 1 29  ARG 29  29  29  ARG ARG B . n 
B 1 30  ALA 30  30  30  ALA ALA B . n 
B 1 31  VAL 31  31  31  VAL VAL B . n 
B 1 32  ARG 32  32  32  ARG ARG B . n 
B 1 33  ALA 33  33  33  ALA ALA B . n 
B 1 34  PHE 34  34  34  PHE PHE B . n 
B 1 35  ALA 35  35  35  ALA ALA B . n 
B 1 36  ASP 36  36  36  ASP ASP B . n 
B 1 37  ARG 37  37  37  ARG ARG B . n 
B 1 38  PRO 38  38  38  PRO PRO B . n 
B 1 39  VAL 39  39  39  VAL VAL B . n 
B 1 40  ASP 40  40  40  ASP ASP B . n 
B 1 41  ASP 41  41  41  ASP ASP B . n 
B 1 42  SER 42  42  42  SER SER B . n 
B 1 43  LEU 43  43  43  LEU LEU B . n 
B 1 44  LEU 44  44  44  LEU LEU B . n 
B 1 45  ASP 45  45  45  ASP ASP B . n 
B 1 46  PRO 46  46  46  PRO PRO B . n 
B 1 47  MET 47  47  47  MET MET B . n 
B 1 48  LEU 48  48  48  LEU LEU B . n 
B 1 49  ASP 49  49  49  ASP ASP B . n 
B 1 50  ALA 50  50  50  ALA ALA B . n 
B 1 51  MET 51  51  51  MET MET B . n 
B 1 52  LEU 52  52  52  LEU LEU B . n 
B 1 53  ALA 53  53  53  ALA ALA B . n 
B 1 54  ALA 54  54  54  ALA ALA B . n 
B 1 55  PRO 55  55  55  PRO PRO B . n 
B 1 56  SER 56  56  56  SER SER B . n 
B 1 57  ALA 57  57  57  ALA ALA B . n 
B 1 58  SER 58  58  58  SER SER B . n 
B 1 59  ASN 59  59  59  ASN ASN B . n 
B 1 60  LYS 60  60  60  LYS LYS B . n 
B 1 61  GLN 61  61  61  GLN GLN B . n 
B 1 62  ALA 62  62  62  ALA ALA B . n 
B 1 63  TRP 63  63  63  TRP TRP B . n 
B 1 64  ALA 64  64  64  ALA ALA B . n 
B 1 65  PHE 65  65  65  PHE PHE B . n 
B 1 66  VAL 66  66  66  VAL VAL B . n 
B 1 67  ALA 67  67  67  ALA ALA B . n 
B 1 68  VAL 68  68  68  VAL VAL B . n 
B 1 69  ARG 69  69  69  ARG ARG B . n 
B 1 70  GLU 70  70  70  GLU GLU B . n 
B 1 71  ARG 71  71  71  ARG ARG B . n 
B 1 72  ARG 72  72  72  ARG ARG B . n 
B 1 73  ALA 73  73  73  ALA ALA B . n 
B 1 74  LEU 74  74  74  LEU LEU B . n 
B 1 75  ARG 75  75  75  ARG ARG B . n 
B 1 76  LEU 76  76  76  LEU LEU B . n 
B 1 77  LEU 77  77  77  LEU LEU B . n 
B 1 78  ARG 78  78  78  ARG ARG B . n 
B 1 79  ALA 79  79  79  ALA ALA B . n 
B 1 80  PHE 80  80  80  PHE PHE B . n 
B 1 81  SER 81  81  81  SER SER B . n 
B 1 82  PRO 82  82  82  PRO PRO B . n 
B 1 83  GLY 83  83  83  GLY GLY B . n 
B 1 84  ILE 84  84  84  ILE ILE B . n 
B 1 85  ILE 85  85  85  ILE ILE B . n 
B 1 86  GLU 86  86  86  GLU GLU B . n 
B 1 87  LEU 87  87  87  LEU LEU B . n 
B 1 88  PRO 88  88  88  PRO PRO B . n 
B 1 89  PRO 89  89  89  PRO PRO B . n 
B 1 90  LEU 90  90  90  LEU LEU B . n 
B 1 91  VAL 91  91  91  VAL VAL B . n 
B 1 92  VAL 92  92  92  VAL VAL B . n 
B 1 93  ALA 93  93  93  ALA ALA B . n 
B 1 94  ALA 94  94  94  ALA ALA B . n 
B 1 95  CYS 95  95  95  CYS CYS B . n 
B 1 96  PHE 96  96  96  PHE PHE B . n 
B 1 97  ASP 97  97  97  ASP ASP B . n 
B 1 98  ARG 98  98  98  ARG ARG B . n 
B 1 99  SER 99  99  99  SER SER B . n 
B 1 100 ARG 100 100 100 ARG ARG B . n 
B 1 101 ALA 101 101 101 ALA ALA B . n 
B 1 102 VAL 102 102 102 VAL VAL B . n 
B 1 103 GLY 103 103 ?   ?   ?   B . n 
B 1 104 GLY 104 104 ?   ?   ?   B . n 
B 1 105 SER 105 105 ?   ?   ?   B . n 
B 1 106 GLY 106 106 ?   ?   ?   B . n 
B 1 107 ASN 107 107 ?   ?   ?   B . n 
B 1 108 SER 108 108 ?   ?   ?   B . n 
B 1 109 THR 109 109 ?   ?   ?   B . n 
B 1 110 ASP 110 110 ?   ?   ?   B . n 
B 1 111 SER 111 111 ?   ?   ?   B . n 
B 1 112 GLY 112 112 ?   ?   ?   B . n 
B 1 113 ASP 113 113 ?   ?   ?   B . n 
B 1 114 SER 114 114 ?   ?   ?   B . n 
B 1 115 TRP 115 115 115 TRP TRP B . n 
B 1 116 ASP 116 116 116 ASP ASP B . n 
B 1 117 GLU 117 117 117 GLU GLU B . n 
B 1 118 GLY 118 118 118 GLY GLY B . n 
B 1 119 MET 119 119 119 MET MET B . n 
B 1 120 LEU 120 120 120 LEU LEU B . n 
B 1 121 CYS 121 121 121 CYS CYS B . n 
B 1 122 VAL 122 122 122 VAL VAL B . n 
B 1 123 ALA 123 123 123 ALA ALA B . n 
B 1 124 MET 124 124 124 MET MET B . n 
B 1 125 ALA 125 125 125 ALA ALA B . n 
B 1 126 VAL 126 126 126 VAL VAL B . n 
B 1 127 GLU 127 127 127 GLU GLU B . n 
B 1 128 ASN 128 128 128 ASN ASN B . n 
B 1 129 LEU 129 129 129 LEU LEU B . n 
B 1 130 LEU 130 130 130 LEU LEU B . n 
B 1 131 LEU 131 131 131 LEU LEU B . n 
B 1 132 ALA 132 132 132 ALA ALA B . n 
B 1 133 ALA 133 133 133 ALA ALA B . n 
B 1 134 HIS 134 134 134 HIS HIS B . n 
B 1 135 CYS 135 135 135 CYS CYS B . n 
B 1 136 LEU 136 136 136 LEU LEU B . n 
B 1 137 GLY 137 137 137 GLY GLY B . n 
B 1 138 LEU 138 138 138 LEU LEU B . n 
B 1 139 GLY 139 139 139 GLY GLY B . n 
B 1 140 GLY 140 140 140 GLY GLY B . n 
B 1 141 CYS 141 141 141 CYS CYS B . n 
B 1 142 PRO 142 142 142 PRO PRO B . n 
B 1 143 SER 143 143 143 SER SER B . n 
B 1 144 GLY 144 144 144 GLY GLY B . n 
B 1 145 SER 145 145 145 SER SER B . n 
B 1 146 PHE 146 146 146 PHE PHE B . n 
B 1 147 ARG 147 147 147 ARG ARG B . n 
B 1 148 ARG 148 148 148 ARG ARG B . n 
B 1 149 GLY 149 149 149 GLY GLY B . n 
B 1 150 PRO 150 150 150 PRO PRO B . n 
B 1 151 VAL 151 151 151 VAL VAL B . n 
B 1 152 ARG 152 152 152 ARG ARG B . n 
B 1 153 ARG 153 153 153 ARG ARG B . n 
B 1 154 LEU 154 154 154 LEU LEU B . n 
B 1 155 LEU 155 155 155 LEU LEU B . n 
B 1 156 GLY 156 156 156 GLY GLY B . n 
B 1 157 LEU 157 157 157 LEU LEU B . n 
B 1 158 PRO 158 158 158 PRO PRO B . n 
B 1 159 ASP 159 159 159 ASP ASP B . n 
B 1 160 HIS 160 160 160 HIS HIS B . n 
B 1 161 LEU 161 161 161 LEU LEU B . n 
B 1 162 GLU 162 162 162 GLU GLU B . n 
B 1 163 PRO 163 163 163 PRO PRO B . n 
B 1 164 LEU 164 164 164 LEU LEU B . n 
B 1 165 LEU 165 165 165 LEU LEU B . n 
B 1 166 LEU 166 166 166 LEU LEU B . n 
B 1 167 VAL 167 167 167 VAL VAL B . n 
B 1 168 PRO 168 168 168 PRO PRO B . n 
B 1 169 ILE 169 169 169 ILE ILE B . n 
B 1 170 GLY 170 170 170 GLY GLY B . n 
B 1 171 HIS 171 171 171 HIS HIS B . n 
B 1 172 PRO 172 172 172 PRO PRO B . n 
B 1 173 ALA 173 173 173 ALA ALA B . n 
B 1 174 ARG 174 174 174 ARG ARG B . n 
B 1 175 PRO 175 175 175 PRO PRO B . n 
B 1 176 LEU 176 176 176 LEU LEU B . n 
B 1 177 ALA 177 177 177 ALA ALA B . n 
B 1 178 PRO 178 178 178 PRO PRO B . n 
B 1 179 ALA 179 179 179 ALA ALA B . n 
B 1 180 PRO 180 180 180 PRO PRO B . n 
B 1 181 ARG 181 181 181 ARG ARG B . n 
B 1 182 ARG 182 182 182 ARG ARG B . n 
B 1 183 ASP 183 183 183 ASP ASP B . n 
B 1 184 ARG 184 184 184 ARG ARG B . n 
B 1 185 ASN 185 185 185 ASN ASN B . n 
B 1 186 GLU 186 186 186 GLU GLU B . n 
B 1 187 VAL 187 187 187 VAL VAL B . n 
B 1 188 VAL 188 188 188 VAL VAL B . n 
B 1 189 SER 189 189 189 SER SER B . n 
B 1 190 HIS 190 190 190 HIS HIS B . n 
B 1 191 GLU 191 191 191 GLU GLU B . n 
B 1 192 ARG 192 192 192 ARG ARG B . n 
B 1 193 TRP 193 193 193 TRP TRP B . n 
B 1 194 GLY 194 194 194 GLY GLY B . n 
B 1 195 THR 195 195 195 THR THR B . n 
B 1 196 GLY 196 196 196 GLY GLY B . n 
B 1 197 SER 197 197 ?   ?   ?   B . n 
B 1 198 SER 198 198 ?   ?   ?   B . n 
C 2 1   MET 1   1   ?   ?   ?   C . n 
C 2 2   SER 2   2   ?   ?   ?   C . n 
C 2 3   ALA 3   3   ?   ?   ?   C . n 
C 2 4   GLY 4   4   ?   ?   ?   C . n 
C 2 5   GLU 5   5   ?   ?   ?   C . n 
C 2 6   PRO 6   6   ?   ?   ?   C . n 
C 2 7   GLU 7   7   7   GLU GLU C . n 
C 2 8   VAL 8   8   8   VAL VAL C . n 
C 2 9   ARG 9   9   9   ARG ARG C . n 
C 2 10  GLN 10  10  10  GLN GLN C . n 
C 2 11  VAL 11  11  11  VAL VAL C . n 
C 2 12  GLY 12  12  12  GLY GLY C . n 
C 2 13  GLU 13  13  13  GLU GLU C . n 
C 2 14  GLU 14  14  14  GLU GLU C . n 
C 2 15  LEU 15  15  15  LEU LEU C . n 
C 2 16  LEU 16  16  16  LEU LEU C . n 
C 2 17  LEU 17  17  17  LEU LEU C . n 
C 2 18  LEU 18  18  18  LEU LEU C . n 
C 2 19  ALA 19  19  19  ALA ALA C . n 
C 2 20  ALA 20  20  20  ALA ALA C . n 
C 2 21  TYR 21  21  21  TYR TYR C . n 
C 2 22  LEU 22  22  22  LEU LEU C . n 
C 2 23  LEU 23  23  23  LEU LEU C . n 
C 2 24  SER 24  24  24  SER SER C . n 
C 2 25  SER 25  25  25  SER SER C . n 
C 2 26  GLY 26  26  26  GLY GLY C . n 
C 2 27  ARG 27  27  27  ARG ARG C . n 
C 2 28  GLY 28  28  28  GLY GLY C . n 
C 2 29  LEU 29  29  29  LEU LEU C . n 
C 2 30  LEU 30  30  30  LEU LEU C . n 
C 2 31  ASP 31  31  31  ASP ASP C . n 
C 2 32  GLU 32  32  32  GLU GLU C . n 
C 2 33  PRO 33  33  33  PRO PRO C . n 
C 2 34  ARG 34  34  34  ARG ARG C . n 
C 2 35  GLN 35  35  35  GLN GLN C . n 
C 2 36  TYR 36  36  36  TYR TYR C . n 
C 2 37  GLY 37  37  37  GLY GLY C . n 
C 2 38  THR 38  38  38  THR THR C . n 
C 2 39  PHE 39  39  39  PHE PHE C . n 
C 2 40  ARG 40  40  40  ARG ARG C . n 
C 2 41  CYS 41  41  41  CYS ALA C . n 
C 2 42  LEU 42  42  42  LEU LEU C . n 
C 2 43  ASP 43  43  43  ASP ASP C . n 
C 2 44  ALA 44  44  44  ALA ALA C . n 
C 2 45  ALA 45  45  45  ALA ALA C . n 
C 2 46  ARG 46  46  46  ARG ARG C . n 
C 2 47  ARG 47  47  47  ARG ARG C . n 
C 2 48  VAL 48  48  48  VAL VAL C . n 
C 2 49  LEU 49  49  49  LEU LEU C . n 
C 2 50  ALA 50  50  50  ALA ALA C . n 
C 2 51  LEU 51  51  51  LEU LEU C . n 
C 2 52  ALA 52  52  52  ALA ALA C . n 
C 2 53  ALA 53  53  53  ALA ALA C . n 
C 2 54  GLY 54  54  54  GLY GLY C . n 
C 2 55  THR 55  55  55  THR THR C . n 
C 2 56  GLY 56  56  56  GLY GLY C . n 
C 2 57  PRO 57  57  57  PRO PRO C . n 
C 2 58  HIS 58  58  58  HIS HIS C . n 
C 2 59  HIS 59  59  59  HIS HIS C . n 
C 2 60  PRO 60  60  60  PRO PRO C . n 
C 2 61  GLU 61  61  61  GLU GLU C . n 
C 2 62  LEU 62  62  62  LEU LEU C . n 
C 2 63  ASP 63  63  63  ASP ASP C . n 
C 2 64  ALA 64  64  64  ALA ALA C . n 
C 2 65  LEU 65  65  65  LEU LEU C . n 
C 2 66  ARG 66  66  66  ARG ARG C . n 
C 2 67  GLY 67  67  67  GLY GLY C . n 
C 2 68  ARG 68  68  68  ARG ARG C . n 
C 2 69  MET 69  69  69  MET MET C . n 
C 2 70  ASP 70  70  70  ASP ASP C . n 
C 2 71  ASP 71  71  71  ASP ASP C . n 
C 2 72  VAL 72  72  72  VAL VAL C . n 
C 2 73  MET 73  73  73  MET MET C . n 
C 2 74  CYS 74  74  74  CYS ALA C . n 
C 2 75  GLY 75  75  75  GLY GLY C . n 
C 2 76  PRO 76  76  76  PRO PRO C . n 
C 2 77  MET 77  77  77  MET MET C . n 
C 2 78  GLY 78  78  78  GLY GLY C . n 
C 2 79  ASP 79  79  79  ASP ASP C . n 
C 2 80  HIS 80  80  80  HIS HIS C . n 
C 2 81  GLU 81  81  81  GLU GLU C . n 
C 2 82  LEU 82  82  82  LEU LEU C . n 
C 2 83  ASP 83  83  83  ASP ASP C . n 
C 2 84  THR 84  84  84  THR THR C . n 
C 2 85  LEU 85  85  85  LEU LEU C . n 
C 2 86  LEU 86  86  86  LEU LEU C . n 
C 2 87  ASP 87  87  87  ASP ASP C . n 
C 2 88  GLN 88  88  88  GLN GLN C . n 
C 2 89  MET 89  89  89  MET MET C . n 
C 2 90  CYS 90  90  90  CYS ALA C . n 
C 2 91  GLU 91  91  91  GLU GLU C . n 
C 2 92  ARG 92  92  92  ARG ARG C . n 
C 2 93  LEU 93  93  93  LEU LEU C . n 
C 2 94  ALA 94  94  94  ALA ALA C . n 
C 2 95  THR 95  95  95  THR THR C . n 
C 2 96  VAL 96  96  96  VAL VAL C . n 
C 2 97  LEU 97  97  97  LEU LEU C . n 
C 2 98  GLU 98  98  98  GLU GLU C . n 
C 2 99  ASP 99  99  99  ASP ASP C . n 
C 2 100 PRO 100 100 100 PRO PRO C . n 
C 2 101 ASP 101 101 101 ASP ASP C . n 
C 2 102 VAL 102 102 102 VAL VAL C . n 
C 2 103 ILE 103 103 103 ILE ILE C . n 
C 2 104 SER 104 104 104 SER SER C . n 
C 2 105 ASP 105 105 105 ASP ASP C . n 
D 2 1   MET 1   1   ?   ?   ?   D . n 
D 2 2   SER 2   2   ?   ?   ?   D . n 
D 2 3   ALA 3   3   ?   ?   ?   D . n 
D 2 4   GLY 4   4   ?   ?   ?   D . n 
D 2 5   GLU 5   5   ?   ?   ?   D . n 
D 2 6   PRO 6   6   ?   ?   ?   D . n 
D 2 7   GLU 7   7   7   GLU GLU D . n 
D 2 8   VAL 8   8   8   VAL VAL D . n 
D 2 9   ARG 9   9   9   ARG ARG D . n 
D 2 10  GLN 10  10  10  GLN GLN D . n 
D 2 11  VAL 11  11  11  VAL VAL D . n 
D 2 12  GLY 12  12  12  GLY GLY D . n 
D 2 13  GLU 13  13  13  GLU GLU D . n 
D 2 14  GLU 14  14  14  GLU GLU D . n 
D 2 15  LEU 15  15  15  LEU LEU D . n 
D 2 16  LEU 16  16  16  LEU LEU D . n 
D 2 17  LEU 17  17  17  LEU LEU D . n 
D 2 18  LEU 18  18  18  LEU LEU D . n 
D 2 19  ALA 19  19  19  ALA ALA D . n 
D 2 20  ALA 20  20  20  ALA ALA D . n 
D 2 21  TYR 21  21  21  TYR TYR D . n 
D 2 22  LEU 22  22  22  LEU LEU D . n 
D 2 23  LEU 23  23  23  LEU LEU D . n 
D 2 24  SER 24  24  24  SER SER D . n 
D 2 25  SER 25  25  25  SER SER D . n 
D 2 26  GLY 26  26  26  GLY GLY D . n 
D 2 27  ARG 27  27  27  ARG ARG D . n 
D 2 28  GLY 28  28  28  GLY GLY D . n 
D 2 29  LEU 29  29  29  LEU LEU D . n 
D 2 30  LEU 30  30  30  LEU LEU D . n 
D 2 31  ASP 31  31  31  ASP ASP D . n 
D 2 32  GLU 32  32  32  GLU GLU D . n 
D 2 33  PRO 33  33  33  PRO PRO D . n 
D 2 34  ARG 34  34  34  ARG ARG D . n 
D 2 35  GLN 35  35  35  GLN GLN D . n 
D 2 36  TYR 36  36  36  TYR TYR D . n 
D 2 37  GLY 37  37  37  GLY GLY D . n 
D 2 38  THR 38  38  38  THR THR D . n 
D 2 39  PHE 39  39  39  PHE PHE D . n 
D 2 40  ARG 40  40  40  ARG ARG D . n 
D 2 41  CYS 41  41  41  CYS ALA D . n 
D 2 42  LEU 42  42  42  LEU LEU D . n 
D 2 43  ASP 43  43  43  ASP ASP D . n 
D 2 44  ALA 44  44  44  ALA ALA D . n 
D 2 45  ALA 45  45  45  ALA ALA D . n 
D 2 46  ARG 46  46  46  ARG ARG D . n 
D 2 47  ARG 47  47  47  ARG ARG D . n 
D 2 48  VAL 48  48  48  VAL VAL D . n 
D 2 49  LEU 49  49  49  LEU LEU D . n 
D 2 50  ALA 50  50  50  ALA ALA D . n 
D 2 51  LEU 51  51  51  LEU LEU D . n 
D 2 52  ALA 52  52  52  ALA ALA D . n 
D 2 53  ALA 53  53  53  ALA ALA D . n 
D 2 54  GLY 54  54  54  GLY GLY D . n 
D 2 55  THR 55  55  55  THR THR D . n 
D 2 56  GLY 56  56  56  GLY GLY D . n 
D 2 57  PRO 57  57  57  PRO PRO D . n 
D 2 58  HIS 58  58  58  HIS HIS D . n 
D 2 59  HIS 59  59  59  HIS HIS D . n 
D 2 60  PRO 60  60  60  PRO PRO D . n 
D 2 61  GLU 61  61  61  GLU GLU D . n 
D 2 62  LEU 62  62  62  LEU LEU D . n 
D 2 63  ASP 63  63  63  ASP ASP D . n 
D 2 64  ALA 64  64  64  ALA ALA D . n 
D 2 65  LEU 65  65  65  LEU LEU D . n 
D 2 66  ARG 66  66  66  ARG ARG D . n 
D 2 67  GLY 67  67  67  GLY GLY D . n 
D 2 68  ARG 68  68  68  ARG ARG D . n 
D 2 69  MET 69  69  69  MET MET D . n 
D 2 70  ASP 70  70  70  ASP ASP D . n 
D 2 71  ASP 71  71  71  ASP ASP D . n 
D 2 72  VAL 72  72  72  VAL VAL D . n 
D 2 73  MET 73  73  73  MET MET D . n 
D 2 74  CYS 74  74  74  CYS ALA D . n 
D 2 75  GLY 75  75  75  GLY GLY D . n 
D 2 76  PRO 76  76  76  PRO PRO D . n 
D 2 77  MET 77  77  77  MET MET D . n 
D 2 78  GLY 78  78  78  GLY GLY D . n 
D 2 79  ASP 79  79  79  ASP ASP D . n 
D 2 80  HIS 80  80  80  HIS HIS D . n 
D 2 81  GLU 81  81  81  GLU GLU D . n 
D 2 82  LEU 82  82  82  LEU LEU D . n 
D 2 83  ASP 83  83  83  ASP ASP D . n 
D 2 84  THR 84  84  84  THR THR D . n 
D 2 85  LEU 85  85  85  LEU LEU D . n 
D 2 86  LEU 86  86  86  LEU LEU D . n 
D 2 87  ASP 87  87  87  ASP ASP D . n 
D 2 88  GLN 88  88  88  GLN GLN D . n 
D 2 89  MET 89  89  89  MET MET D . n 
D 2 90  CYS 90  90  90  CYS ALA D . n 
D 2 91  GLU 91  91  91  GLU GLU D . n 
D 2 92  ARG 92  92  92  ARG ARG D . n 
D 2 93  LEU 93  93  93  LEU LEU D . n 
D 2 94  ALA 94  94  94  ALA ALA D . n 
D 2 95  THR 95  95  95  THR THR D . n 
D 2 96  VAL 96  96  96  VAL VAL D . n 
D 2 97  LEU 97  97  97  LEU LEU D . n 
D 2 98  GLU 98  98  98  GLU GLU D . n 
D 2 99  ASP 99  99  99  ASP ASP D . n 
D 2 100 PRO 100 100 100 PRO PRO D . n 
D 2 101 ASP 101 101 101 ASP ASP D . n 
D 2 102 VAL 102 102 102 VAL VAL D . n 
D 2 103 ILE 103 103 103 ILE ILE D . n 
D 2 104 SER 104 104 104 SER SER D . n 
D 2 105 ASP 105 105 105 ASP ASP D . n 
E 2 1   MET 1   1   ?   ?   ?   E . n 
E 2 2   SER 2   2   ?   ?   ?   E . n 
E 2 3   ALA 3   3   ?   ?   ?   E . n 
E 2 4   GLY 4   4   ?   ?   ?   E . n 
E 2 5   GLU 5   5   ?   ?   ?   E . n 
E 2 6   PRO 6   6   ?   ?   ?   E . n 
E 2 7   GLU 7   7   7   GLU GLU E . n 
E 2 8   VAL 8   8   8   VAL VAL E . n 
E 2 9   ARG 9   9   9   ARG ARG E . n 
E 2 10  GLN 10  10  10  GLN GLN E . n 
E 2 11  VAL 11  11  11  VAL VAL E . n 
E 2 12  GLY 12  12  12  GLY GLY E . n 
E 2 13  GLU 13  13  13  GLU GLU E . n 
E 2 14  GLU 14  14  14  GLU GLU E . n 
E 2 15  LEU 15  15  15  LEU LEU E . n 
E 2 16  LEU 16  16  16  LEU LEU E . n 
E 2 17  LEU 17  17  17  LEU LEU E . n 
E 2 18  LEU 18  18  18  LEU LEU E . n 
E 2 19  ALA 19  19  19  ALA ALA E . n 
E 2 20  ALA 20  20  20  ALA ALA E . n 
E 2 21  TYR 21  21  21  TYR TYR E . n 
E 2 22  LEU 22  22  22  LEU LEU E . n 
E 2 23  LEU 23  23  23  LEU LEU E . n 
E 2 24  SER 24  24  24  SER SER E . n 
E 2 25  SER 25  25  25  SER SER E . n 
E 2 26  GLY 26  26  26  GLY GLY E . n 
E 2 27  ARG 27  27  27  ARG ARG E . n 
E 2 28  GLY 28  28  28  GLY GLY E . n 
E 2 29  LEU 29  29  29  LEU LEU E . n 
E 2 30  LEU 30  30  30  LEU LEU E . n 
E 2 31  ASP 31  31  31  ASP ASP E . n 
E 2 32  GLU 32  32  32  GLU GLU E . n 
E 2 33  PRO 33  33  33  PRO PRO E . n 
E 2 34  ARG 34  34  34  ARG ARG E . n 
E 2 35  GLN 35  35  35  GLN GLN E . n 
E 2 36  TYR 36  36  36  TYR TYR E . n 
E 2 37  GLY 37  37  37  GLY GLY E . n 
E 2 38  THR 38  38  38  THR THR E . n 
E 2 39  PHE 39  39  39  PHE PHE E . n 
E 2 40  ARG 40  40  40  ARG ARG E . n 
E 2 41  CYS 41  41  41  CYS ALA E . n 
E 2 42  LEU 42  42  42  LEU LEU E . n 
E 2 43  ASP 43  43  43  ASP ASP E . n 
E 2 44  ALA 44  44  44  ALA ALA E . n 
E 2 45  ALA 45  45  45  ALA ALA E . n 
E 2 46  ARG 46  46  46  ARG ARG E . n 
E 2 47  ARG 47  47  47  ARG ARG E . n 
E 2 48  VAL 48  48  48  VAL VAL E . n 
E 2 49  LEU 49  49  49  LEU LEU E . n 
E 2 50  ALA 50  50  50  ALA ALA E . n 
E 2 51  LEU 51  51  51  LEU LEU E . n 
E 2 52  ALA 52  52  52  ALA ALA E . n 
E 2 53  ALA 53  53  53  ALA ALA E . n 
E 2 54  GLY 54  54  54  GLY GLY E . n 
E 2 55  THR 55  55  55  THR THR E . n 
E 2 56  GLY 56  56  56  GLY GLY E . n 
E 2 57  PRO 57  57  57  PRO PRO E . n 
E 2 58  HIS 58  58  58  HIS HIS E . n 
E 2 59  HIS 59  59  59  HIS HIS E . n 
E 2 60  PRO 60  60  60  PRO PRO E . n 
E 2 61  GLU 61  61  61  GLU GLU E . n 
E 2 62  LEU 62  62  62  LEU LEU E . n 
E 2 63  ASP 63  63  63  ASP ASP E . n 
E 2 64  ALA 64  64  64  ALA ALA E . n 
E 2 65  LEU 65  65  65  LEU LEU E . n 
E 2 66  ARG 66  66  66  ARG ARG E . n 
E 2 67  GLY 67  67  67  GLY GLY E . n 
E 2 68  ARG 68  68  68  ARG ARG E . n 
E 2 69  MET 69  69  69  MET MET E . n 
E 2 70  ASP 70  70  70  ASP ASP E . n 
E 2 71  ASP 71  71  71  ASP ASP E . n 
E 2 72  VAL 72  72  72  VAL VAL E . n 
E 2 73  MET 73  73  73  MET MET E . n 
E 2 74  CYS 74  74  74  CYS ALA E . n 
E 2 75  GLY 75  75  75  GLY GLY E . n 
E 2 76  PRO 76  76  76  PRO PRO E . n 
E 2 77  MET 77  77  77  MET MET E . n 
E 2 78  GLY 78  78  78  GLY GLY E . n 
E 2 79  ASP 79  79  79  ASP ASP E . n 
E 2 80  HIS 80  80  80  HIS HIS E . n 
E 2 81  GLU 81  81  81  GLU GLU E . n 
E 2 82  LEU 82  82  82  LEU LEU E . n 
E 2 83  ASP 83  83  83  ASP ASP E . n 
E 2 84  THR 84  84  84  THR THR E . n 
E 2 85  LEU 85  85  85  LEU LEU E . n 
E 2 86  LEU 86  86  86  LEU LEU E . n 
E 2 87  ASP 87  87  87  ASP ASP E . n 
E 2 88  GLN 88  88  88  GLN GLN E . n 
E 2 89  MET 89  89  89  MET MET E . n 
E 2 90  CYS 90  90  90  CYS ALA E . n 
E 2 91  GLU 91  91  91  GLU GLU E . n 
E 2 92  ARG 92  92  92  ARG ARG E . n 
E 2 93  LEU 93  93  93  LEU LEU E . n 
E 2 94  ALA 94  94  94  ALA ALA E . n 
E 2 95  THR 95  95  95  THR THR E . n 
E 2 96  VAL 96  96  96  VAL VAL E . n 
E 2 97  LEU 97  97  97  LEU LEU E . n 
E 2 98  GLU 98  98  98  GLU GLU E . n 
E 2 99  ASP 99  99  99  ASP ASP E . n 
E 2 100 PRO 100 100 100 PRO PRO E . n 
E 2 101 ASP 101 101 101 ASP ASP E . n 
E 2 102 VAL 102 102 102 VAL VAL E . n 
E 2 103 ILE 103 103 103 ILE ILE E . n 
E 2 104 SER 104 104 104 SER SER E . n 
E 2 105 ASP 105 105 105 ASP ASP E . n 
F 2 1   MET 1   1   ?   ?   ?   F . n 
F 2 2   SER 2   2   ?   ?   ?   F . n 
F 2 3   ALA 3   3   ?   ?   ?   F . n 
F 2 4   GLY 4   4   ?   ?   ?   F . n 
F 2 5   GLU 5   5   ?   ?   ?   F . n 
F 2 6   PRO 6   6   ?   ?   ?   F . n 
F 2 7   GLU 7   7   7   GLU GLU F . n 
F 2 8   VAL 8   8   8   VAL VAL F . n 
F 2 9   ARG 9   9   9   ARG ARG F . n 
F 2 10  GLN 10  10  10  GLN GLN F . n 
F 2 11  VAL 11  11  11  VAL VAL F . n 
F 2 12  GLY 12  12  12  GLY GLY F . n 
F 2 13  GLU 13  13  13  GLU GLU F . n 
F 2 14  GLU 14  14  14  GLU GLU F . n 
F 2 15  LEU 15  15  15  LEU LEU F . n 
F 2 16  LEU 16  16  16  LEU LEU F . n 
F 2 17  LEU 17  17  17  LEU LEU F . n 
F 2 18  LEU 18  18  18  LEU LEU F . n 
F 2 19  ALA 19  19  19  ALA ALA F . n 
F 2 20  ALA 20  20  20  ALA ALA F . n 
F 2 21  TYR 21  21  21  TYR TYR F . n 
F 2 22  LEU 22  22  22  LEU LEU F . n 
F 2 23  LEU 23  23  23  LEU LEU F . n 
F 2 24  SER 24  24  24  SER SER F . n 
F 2 25  SER 25  25  25  SER SER F . n 
F 2 26  GLY 26  26  26  GLY GLY F . n 
F 2 27  ARG 27  27  27  ARG ARG F . n 
F 2 28  GLY 28  28  28  GLY GLY F . n 
F 2 29  LEU 29  29  29  LEU LEU F . n 
F 2 30  LEU 30  30  30  LEU LEU F . n 
F 2 31  ASP 31  31  31  ASP ASP F . n 
F 2 32  GLU 32  32  32  GLU GLU F . n 
F 2 33  PRO 33  33  33  PRO PRO F . n 
F 2 34  ARG 34  34  34  ARG ARG F . n 
F 2 35  GLN 35  35  35  GLN GLN F . n 
F 2 36  TYR 36  36  36  TYR TYR F . n 
F 2 37  GLY 37  37  37  GLY GLY F . n 
F 2 38  THR 38  38  38  THR THR F . n 
F 2 39  PHE 39  39  39  PHE PHE F . n 
F 2 40  ARG 40  40  40  ARG ARG F . n 
F 2 41  CYS 41  41  41  CYS ALA F . n 
F 2 42  LEU 42  42  42  LEU LEU F . n 
F 2 43  ASP 43  43  43  ASP ASP F . n 
F 2 44  ALA 44  44  44  ALA ALA F . n 
F 2 45  ALA 45  45  45  ALA ALA F . n 
F 2 46  ARG 46  46  46  ARG ARG F . n 
F 2 47  ARG 47  47  47  ARG ARG F . n 
F 2 48  VAL 48  48  48  VAL VAL F . n 
F 2 49  LEU 49  49  49  LEU LEU F . n 
F 2 50  ALA 50  50  50  ALA ALA F . n 
F 2 51  LEU 51  51  51  LEU LEU F . n 
F 2 52  ALA 52  52  52  ALA ALA F . n 
F 2 53  ALA 53  53  53  ALA ALA F . n 
F 2 54  GLY 54  54  54  GLY GLY F . n 
F 2 55  THR 55  55  55  THR THR F . n 
F 2 56  GLY 56  56  56  GLY GLY F . n 
F 2 57  PRO 57  57  57  PRO PRO F . n 
F 2 58  HIS 58  58  58  HIS HIS F . n 
F 2 59  HIS 59  59  59  HIS HIS F . n 
F 2 60  PRO 60  60  60  PRO PRO F . n 
F 2 61  GLU 61  61  61  GLU GLU F . n 
F 2 62  LEU 62  62  62  LEU LEU F . n 
F 2 63  ASP 63  63  63  ASP ASP F . n 
F 2 64  ALA 64  64  64  ALA ALA F . n 
F 2 65  LEU 65  65  65  LEU LEU F . n 
F 2 66  ARG 66  66  66  ARG ARG F . n 
F 2 67  GLY 67  67  67  GLY GLY F . n 
F 2 68  ARG 68  68  68  ARG ARG F . n 
F 2 69  MET 69  69  69  MET MET F . n 
F 2 70  ASP 70  70  70  ASP ASP F . n 
F 2 71  ASP 71  71  71  ASP ASP F . n 
F 2 72  VAL 72  72  72  VAL VAL F . n 
F 2 73  MET 73  73  73  MET MET F . n 
F 2 74  CYS 74  74  74  CYS ALA F . n 
F 2 75  GLY 75  75  75  GLY GLY F . n 
F 2 76  PRO 76  76  76  PRO PRO F . n 
F 2 77  MET 77  77  77  MET MET F . n 
F 2 78  GLY 78  78  78  GLY GLY F . n 
F 2 79  ASP 79  79  79  ASP ASP F . n 
F 2 80  HIS 80  80  80  HIS HIS F . n 
F 2 81  GLU 81  81  81  GLU GLU F . n 
F 2 82  LEU 82  82  82  LEU LEU F . n 
F 2 83  ASP 83  83  83  ASP ASP F . n 
F 2 84  THR 84  84  84  THR THR F . n 
F 2 85  LEU 85  85  85  LEU LEU F . n 
F 2 86  LEU 86  86  86  LEU LEU F . n 
F 2 87  ASP 87  87  87  ASP ASP F . n 
F 2 88  GLN 88  88  88  GLN GLN F . n 
F 2 89  MET 89  89  89  MET MET F . n 
F 2 90  CYS 90  90  90  CYS ALA F . n 
F 2 91  GLU 91  91  91  GLU GLU F . n 
F 2 92  ARG 92  92  92  ARG ARG F . n 
F 2 93  LEU 93  93  93  LEU LEU F . n 
F 2 94  ALA 94  94  94  ALA ALA F . n 
F 2 95  THR 95  95  95  THR THR F . n 
F 2 96  VAL 96  96  96  VAL VAL F . n 
F 2 97  LEU 97  97  97  LEU LEU F . n 
F 2 98  GLU 98  98  98  GLU GLU F . n 
F 2 99  ASP 99  99  99  ASP ASP F . n 
F 2 100 PRO 100 100 100 PRO PRO F . n 
F 2 101 ASP 101 101 101 ASP ASP F . n 
F 2 102 VAL 102 102 102 VAL VAL F . n 
F 2 103 ILE 103 103 103 ILE ILE F . n 
F 2 104 SER 104 104 104 SER SER F . n 
F 2 105 ASP 105 105 105 ASP ASP F . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        FMN 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   FMN 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
G 3 FMN 1 201 201 FMN FMN B . 
H 3 FMN 1 202 201 FMN FMN B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 C CYS 41 ? SG ? C CYS 41 SG 
2  1 Y 1 C CYS 74 ? SG ? C CYS 74 SG 
3  1 Y 1 C CYS 90 ? SG ? C CYS 90 SG 
4  1 Y 1 D CYS 41 ? SG ? D CYS 41 SG 
5  1 Y 1 D CYS 74 ? SG ? D CYS 74 SG 
6  1 Y 1 D CYS 90 ? SG ? D CYS 90 SG 
7  1 Y 1 E CYS 41 ? SG ? E CYS 41 SG 
8  1 Y 1 E CYS 74 ? SG ? E CYS 74 SG 
9  1 Y 1 E CYS 90 ? SG ? E CYS 90 SG 
10 1 Y 1 F CYS 41 ? SG ? F CYS 41 SG 
11 1 Y 1 F CYS 74 ? SG ? F CYS 74 SG 
12 1 Y 1 F CYS 90 ? SG ? F CYS 90 SG 
# 
_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                   9EXV 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               77.36 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9EXV 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.0031  ? 5808 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.5251  ? 7893 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 0.0374  ? 892  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.0052  ? 1047 ? f_plane_restr      ? ? 
'ELECTRON MICROSCOPY' ? 13.2307 ? 2191 ? f_dihedral_angle_d ? ? 
# 
_struct.entry_id                     9EXV 
_struct.title                        
'Broad substrate scope C-C oxidation in cyclodipeptides catalysed by a flavin-dependent filament' 
_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        9EXV 
_struct_keywords.text            'Cyclodipeptides oxidase, OXIDOREDUCTASE' 
_struct_keywords.pdbx_keywords   OXIDOREDUCTASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 2 ? 
E N N 2 ? 
F N N 2 ? 
G N N 3 ? 
H N N 3 ? 
# 
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 D7B1W6_NOCDD D7B1W6 ? 1 
;DDSLLDPMLDAMLAAPSASNKQAWAFVAVRERRALRLLRAFSPGIIELPPLVVAACFDRSRAVGGSGNSTDSGDSWDEGM
LCVAMAVENLLLAAHCLGLGGCPSGSFRRGPVRRLLGLPDHLEPLLLVPIGHPARPLAPAPRRDRNEVVSHERWGT
;
2 
2 UNP D7B1W7_NOCDD D7B1W7 ? 2 
;MSAGEPEVRQVGEELLLLAAYLLSSGRGLLDEPRQYGTFRCLDAARRVLALAAGTGPHHPELDALRGRMDDVMCGPMGDH
ELDTLLDQMCERLATVLEDPDVISD
;
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 9EXV A 40 ? 195 ? D7B1W6 2 ? 157 ? 40 195 
2 1 9EXV B 40 ? 195 ? D7B1W6 2 ? 157 ? 40 195 
3 2 9EXV C 1  ? 105 ? D7B1W7 1 ? 105 ? 1  105 
4 2 9EXV D 1  ? 105 ? D7B1W7 1 ? 105 ? 1  105 
5 2 9EXV E 1  ? 105 ? D7B1W7 1 ? 105 ? 1  105 
6 2 9EXV F 1  ? 105 ? D7B1W7 1 ? 105 ? 1  105 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9EXV MET A 1   ? UNP D7B1W6 ? ? 'initiating methionine' 1   1  
1 9EXV ASP A 2   ? UNP D7B1W6 ? ? 'expression tag'        2   2  
1 9EXV THR A 3   ? UNP D7B1W6 ? ? 'expression tag'        3   3  
1 9EXV GLY A 4   ? UNP D7B1W6 ? ? 'expression tag'        4   4  
1 9EXV SER A 5   ? UNP D7B1W6 ? ? 'expression tag'        5   5  
1 9EXV SER A 6   ? UNP D7B1W6 ? ? 'expression tag'        6   6  
1 9EXV GLU A 7   ? UNP D7B1W6 ? ? 'expression tag'        7   7  
1 9EXV PRO A 8   ? UNP D7B1W6 ? ? 'expression tag'        8   8  
1 9EXV ASP A 9   ? UNP D7B1W6 ? ? 'expression tag'        9   9  
1 9EXV ALA A 10  ? UNP D7B1W6 ? ? 'expression tag'        10  10 
1 9EXV ASN A 11  ? UNP D7B1W6 ? ? 'expression tag'        11  11 
1 9EXV ARG A 12  ? UNP D7B1W6 ? ? 'expression tag'        12  12 
1 9EXV CYS A 13  ? UNP D7B1W6 ? ? 'expression tag'        13  13 
1 9EXV PRO A 14  ? UNP D7B1W6 ? ? 'expression tag'        14  14 
1 9EXV SER A 15  ? UNP D7B1W6 ? ? 'expression tag'        15  15 
1 9EXV GLN A 16  ? UNP D7B1W6 ? ? 'expression tag'        16  16 
1 9EXV ARG A 17  ? UNP D7B1W6 ? ? 'expression tag'        17  17 
1 9EXV SER A 18  ? UNP D7B1W6 ? ? 'expression tag'        18  18 
1 9EXV SER A 19  ? UNP D7B1W6 ? ? 'expression tag'        19  19 
1 9EXV HIS A 20  ? UNP D7B1W6 ? ? 'expression tag'        20  20 
1 9EXV ALA A 21  ? UNP D7B1W6 ? ? 'expression tag'        21  21 
1 9EXV LEU A 22  ? UNP D7B1W6 ? ? 'expression tag'        22  22 
1 9EXV GLN A 23  ? UNP D7B1W6 ? ? 'expression tag'        23  23 
1 9EXV THR A 24  ? UNP D7B1W6 ? ? 'expression tag'        24  24 
1 9EXV LEU A 25  ? UNP D7B1W6 ? ? 'expression tag'        25  25 
1 9EXV THR A 26  ? UNP D7B1W6 ? ? 'expression tag'        26  26 
1 9EXV THR A 27  ? UNP D7B1W6 ? ? 'expression tag'        27  27 
1 9EXV ARG A 28  ? UNP D7B1W6 ? ? 'expression tag'        28  28 
1 9EXV ARG A 29  ? UNP D7B1W6 ? ? 'expression tag'        29  29 
1 9EXV ALA A 30  ? UNP D7B1W6 ? ? 'expression tag'        30  30 
1 9EXV VAL A 31  ? UNP D7B1W6 ? ? 'expression tag'        31  31 
1 9EXV ARG A 32  ? UNP D7B1W6 ? ? 'expression tag'        32  32 
1 9EXV ALA A 33  ? UNP D7B1W6 ? ? 'expression tag'        33  33 
1 9EXV PHE A 34  ? UNP D7B1W6 ? ? 'expression tag'        34  34 
1 9EXV ALA A 35  ? UNP D7B1W6 ? ? 'expression tag'        35  35 
1 9EXV ASP A 36  ? UNP D7B1W6 ? ? 'expression tag'        36  36 
1 9EXV ARG A 37  ? UNP D7B1W6 ? ? 'expression tag'        37  37 
1 9EXV PRO A 38  ? UNP D7B1W6 ? ? 'expression tag'        38  38 
1 9EXV VAL A 39  ? UNP D7B1W6 ? ? 'expression tag'        39  39 
1 9EXV GLY A 196 ? UNP D7B1W6 ? ? 'expression tag'        196 40 
1 9EXV SER A 197 ? UNP D7B1W6 ? ? 'expression tag'        197 41 
1 9EXV SER A 198 ? UNP D7B1W6 ? ? 'expression tag'        198 42 
2 9EXV MET B 1   ? UNP D7B1W6 ? ? 'initiating methionine' 1   43 
2 9EXV ASP B 2   ? UNP D7B1W6 ? ? 'expression tag'        2   44 
2 9EXV THR B 3   ? UNP D7B1W6 ? ? 'expression tag'        3   45 
2 9EXV GLY B 4   ? UNP D7B1W6 ? ? 'expression tag'        4   46 
2 9EXV SER B 5   ? UNP D7B1W6 ? ? 'expression tag'        5   47 
2 9EXV SER B 6   ? UNP D7B1W6 ? ? 'expression tag'        6   48 
2 9EXV GLU B 7   ? UNP D7B1W6 ? ? 'expression tag'        7   49 
2 9EXV PRO B 8   ? UNP D7B1W6 ? ? 'expression tag'        8   50 
2 9EXV ASP B 9   ? UNP D7B1W6 ? ? 'expression tag'        9   51 
2 9EXV ALA B 10  ? UNP D7B1W6 ? ? 'expression tag'        10  52 
2 9EXV ASN B 11  ? UNP D7B1W6 ? ? 'expression tag'        11  53 
2 9EXV ARG B 12  ? UNP D7B1W6 ? ? 'expression tag'        12  54 
2 9EXV CYS B 13  ? UNP D7B1W6 ? ? 'expression tag'        13  55 
2 9EXV PRO B 14  ? UNP D7B1W6 ? ? 'expression tag'        14  56 
2 9EXV SER B 15  ? UNP D7B1W6 ? ? 'expression tag'        15  57 
2 9EXV GLN B 16  ? UNP D7B1W6 ? ? 'expression tag'        16  58 
2 9EXV ARG B 17  ? UNP D7B1W6 ? ? 'expression tag'        17  59 
2 9EXV SER B 18  ? UNP D7B1W6 ? ? 'expression tag'        18  60 
2 9EXV SER B 19  ? UNP D7B1W6 ? ? 'expression tag'        19  61 
2 9EXV HIS B 20  ? UNP D7B1W6 ? ? 'expression tag'        20  62 
2 9EXV ALA B 21  ? UNP D7B1W6 ? ? 'expression tag'        21  63 
2 9EXV LEU B 22  ? UNP D7B1W6 ? ? 'expression tag'        22  64 
2 9EXV GLN B 23  ? UNP D7B1W6 ? ? 'expression tag'        23  65 
2 9EXV THR B 24  ? UNP D7B1W6 ? ? 'expression tag'        24  66 
2 9EXV LEU B 25  ? UNP D7B1W6 ? ? 'expression tag'        25  67 
2 9EXV THR B 26  ? UNP D7B1W6 ? ? 'expression tag'        26  68 
2 9EXV THR B 27  ? UNP D7B1W6 ? ? 'expression tag'        27  69 
2 9EXV ARG B 28  ? UNP D7B1W6 ? ? 'expression tag'        28  70 
2 9EXV ARG B 29  ? UNP D7B1W6 ? ? 'expression tag'        29  71 
2 9EXV ALA B 30  ? UNP D7B1W6 ? ? 'expression tag'        30  72 
2 9EXV VAL B 31  ? UNP D7B1W6 ? ? 'expression tag'        31  73 
2 9EXV ARG B 32  ? UNP D7B1W6 ? ? 'expression tag'        32  74 
2 9EXV ALA B 33  ? UNP D7B1W6 ? ? 'expression tag'        33  75 
2 9EXV PHE B 34  ? UNP D7B1W6 ? ? 'expression tag'        34  76 
2 9EXV ALA B 35  ? UNP D7B1W6 ? ? 'expression tag'        35  77 
2 9EXV ASP B 36  ? UNP D7B1W6 ? ? 'expression tag'        36  78 
2 9EXV ARG B 37  ? UNP D7B1W6 ? ? 'expression tag'        37  79 
2 9EXV PRO B 38  ? UNP D7B1W6 ? ? 'expression tag'        38  80 
2 9EXV VAL B 39  ? UNP D7B1W6 ? ? 'expression tag'        39  81 
2 9EXV GLY B 196 ? UNP D7B1W6 ? ? 'expression tag'        196 82 
2 9EXV SER B 197 ? UNP D7B1W6 ? ? 'expression tag'        197 83 
2 9EXV SER B 198 ? UNP D7B1W6 ? ? 'expression tag'        198 84 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_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 
# 
_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 PRO A 14  ? THR A 27  ? PRO A 14  THR A 27  1 ? 14 
HELX_P HELX_P2  AA2 ASP A 40  ? LEU A 43  ? ASP A 40  LEU A 43  5 ? 4  
HELX_P HELX_P3  AA3 LEU A 44  ? LEU A 52  ? LEU A 44  LEU A 52  1 ? 9  
HELX_P HELX_P4  AA4 GLU A 70  ? PHE A 80  ? GLU A 70  PHE A 80  1 ? 11 
HELX_P HELX_P5  AA5 SER A 99  ? ALA A 101 ? SER A 99  ALA A 101 5 ? 3  
HELX_P HELX_P6  AA6 ASP A 116 ? LEU A 136 ? ASP A 116 LEU A 136 1 ? 21 
HELX_P HELX_P7  AA7 ARG A 147 ? GLY A 156 ? ARG A 147 GLY A 156 1 ? 10 
HELX_P HELX_P8  AA8 ASP A 183 ? GLU A 186 ? ASP A 183 GLU A 186 5 ? 4  
HELX_P HELX_P9  AA9 SER B 15  ? THR B 27  ? SER B 15  THR B 27  1 ? 13 
HELX_P HELX_P10 AB1 ASP B 40  ? ALA B 53  ? ASP B 40  ALA B 53  1 ? 14 
HELX_P HELX_P11 AB2 GLU B 70  ? SER B 81  ? GLU B 70  SER B 81  1 ? 12 
HELX_P HELX_P12 AB3 GLU B 117 ? LEU B 136 ? GLU B 117 LEU B 136 1 ? 20 
HELX_P HELX_P13 AB4 ARG B 147 ? GLY B 156 ? ARG B 147 GLY B 156 1 ? 10 
HELX_P HELX_P14 AB5 ASP B 183 ? VAL B 187 ? ASP B 183 VAL B 187 1 ? 5  
HELX_P HELX_P15 AB6 VAL C 8   ? LEU C 30  ? VAL C 8   LEU C 30  1 ? 23 
HELX_P HELX_P16 AB7 GLN C 35  ? GLY C 54  ? GLN C 35  GLY C 54  1 ? 20 
HELX_P HELX_P17 AB8 HIS C 59  ? CYS C 74  ? HIS C 59  CYS C 74  1 ? 16 
HELX_P HELX_P18 AB9 GLU C 81  ? GLU C 98  ? GLU C 81  GLU C 98  1 ? 18 
HELX_P HELX_P19 AC1 VAL D 8   ? LEU D 29  ? VAL D 8   LEU D 29  1 ? 22 
HELX_P HELX_P20 AC2 GLN D 35  ? GLY D 56  ? GLN D 35  GLY D 56  1 ? 22 
HELX_P HELX_P21 AC3 HIS D 59  ? GLY D 75  ? HIS D 59  GLY D 75  1 ? 17 
HELX_P HELX_P22 AC4 LEU D 82  ? ASP D 99  ? LEU D 82  ASP D 99  1 ? 18 
HELX_P HELX_P23 AC5 VAL E 8   ? LEU E 30  ? VAL E 8   LEU E 30  1 ? 23 
HELX_P HELX_P24 AC6 GLN E 35  ? GLY E 56  ? GLN E 35  GLY E 56  1 ? 22 
HELX_P HELX_P25 AC7 HIS E 59  ? GLY E 75  ? HIS E 59  GLY E 75  1 ? 17 
HELX_P HELX_P26 AC8 GLU E 81  ? ASP E 99  ? GLU E 81  ASP E 99  1 ? 19 
HELX_P HELX_P27 AC9 VAL F 8   ? LEU F 30  ? VAL F 8   LEU F 30  1 ? 23 
HELX_P HELX_P28 AD1 GLN F 35  ? GLY F 56  ? GLN F 35  GLY F 56  1 ? 22 
HELX_P HELX_P29 AD2 HIS F 59  ? CYS F 74  ? HIS F 59  CYS F 74  1 ? 16 
HELX_P HELX_P30 AD3 LEU F 82  ? GLU F 98  ? LEU F 82  GLU F 98  1 ? 17 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1 covale none ? A CYS 121 SG ? ? ? 1_555 H FMN . C8M ? ? A CYS 121 B FMN 202 1_555 ? ? ? ? ? ? ? 1.766 ? ? 
covale2 covale none ? B CYS 121 SG ? ? ? 1_555 G FMN . C8M ? ? B CYS 121 B FMN 201 1_555 ? ? ? ? ? ? ? 1.767 ? ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 FMN G . ? CYS B 121 ? FMN B 201 ? 1_555 CYS B 121 ? 1_555 C8M SG CYS 7 FMN None Flavin 
2 FMN H . ? CYS A 121 ? FMN B 202 ? 1_555 CYS A 121 ? 1_555 C8M SG CYS 7 FMN None Flavin 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 5 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? parallel      
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLY A 139 ? GLY A 140 ? GLY A 139 GLY A 140 
AA1 2 LEU A 161 ? GLY A 170 ? LEU A 161 GLY A 170 
AA1 3 LEU A 90  ? ASP A 97  ? LEU A 90  ASP A 97  
AA1 4 TRP A 63  ? VAL A 68  ? TRP A 63  VAL A 68  
AA1 5 VAL B 188 ? HIS B 190 ? VAL B 188 HIS B 190 
AA2 1 VAL A 188 ? HIS A 190 ? VAL A 188 HIS A 190 
AA2 2 TRP B 63  ? VAL B 68  ? TRP B 63  VAL B 68  
AA2 3 LEU B 90  ? ASP B 97  ? LEU B 90  ASP B 97  
AA2 4 LEU B 161 ? GLY B 170 ? LEU B 161 GLY B 170 
AA2 5 GLY B 139 ? GLY B 140 ? GLY B 139 GLY B 140 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N GLY A 139 ? N GLY A 139 O GLY A 170 ? O GLY A 170 
AA1 2 3 O GLU A 162 ? O GLU A 162 N PHE A 96  ? N PHE A 96  
AA1 3 4 O ALA A 93  ? O ALA A 93  N VAL A 66  ? N VAL A 66  
AA1 4 5 N PHE A 65  ? N PHE A 65  O SER B 189 ? O SER B 189 
AA2 1 2 N SER A 189 ? N SER A 189 O ALA B 67  ? O ALA B 67  
AA2 2 3 N ALA B 64  ? N ALA B 64  O CYS B 95  ? O CYS B 95  
AA2 3 4 N ALA B 94  ? N ALA B 94  O LEU B 164 ? O LEU B 164 
AA2 4 5 O GLY B 170 ? O GLY B 170 N GLY B 139 ? N GLY B 139 
# 
_pdbx_entry_details.entry_id                   9EXV 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 ASP A 36  ? ? -93.63  51.28   
2 1 GLU A 191 ? ? 56.62   7.61    
3 1 SER B 58  ? ? -141.45 44.40   
4 1 PRO B 158 ? ? -69.19  -175.79 
5 1 GLU B 191 ? ? 74.70   -7.47   
6 1 ASP C 79  ? ? 58.39   -123.83 
7 1 MET D 73  ? ? -90.62  -61.51  
8 1 MET F 73  ? ? -91.21  -61.33  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9EXV 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           'Refinement is done in Phenix' 
_em_3d_fitting.overall_b_value   179 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'AB INITIO MODEL' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  . 
_em_3d_fitting_list.pdb_chain_id                  . 
_em_3d_fitting_list.pdb_chain_residue_range       . 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   AlphaFold 
_em_3d_fitting_list.type                          'in silico model' 
_em_3d_fitting_list.accession_code                ? 
_em_3d_fitting_list.initial_refinement_model_id   ? 
# 
_em_3d_reconstruction.entry_id                    9EXV 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'FOURIER SPACE' 
_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               849600 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          15 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               HELICAL 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            9.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Filament of Nocardiopsis dassonvillei Cyclodipeptide enzyme' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       2,1 
# 
_em_image_scans.entry_id                9EXV 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        4000 
_em_image_scans.dimension_width         5000 
_em_image_scans.frames_per_image        ? 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        9EXV 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             1500 
_em_imaging.nominal_defocus_max             3200 
_em_imaging.calibrated_defocus_min          1500 
_em_imaging.calibrated_defocus_max          3200 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           105000 
_em_imaging.calibrated_magnification        105000 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   70 
_em_imaging.recording_temperature_maximum   80 
_em_imaging.alignment_procedure             'COMA FREE' 
_em_imaging.c2_aperture_diameter            70 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER/RHODIUM 
_em_sample_support.grid_mesh_size   400 
_em_sample_support.grid_type        'Quantifoil R2/1' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9EXV 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9EXV 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   HELICAL 
_em_experiment.aggregation_state       FILAMENT 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET 1   ? A MET 1   
2  1 Y 1 A ASP 2   ? A ASP 2   
3  1 Y 1 A THR 3   ? A THR 3   
4  1 Y 1 A GLY 4   ? A GLY 4   
5  1 Y 1 A SER 5   ? A SER 5   
6  1 Y 1 A SER 6   ? A SER 6   
7  1 Y 1 A GLU 7   ? A GLU 7   
8  1 Y 1 A PRO 8   ? A PRO 8   
9  1 Y 1 A ASP 9   ? A ASP 9   
10 1 Y 1 A ALA 10  ? A ALA 10  
11 1 Y 1 A ASN 11  ? A ASN 11  
12 1 Y 1 A ARG 12  ? A ARG 12  
13 1 Y 1 A CYS 13  ? A CYS 13  
14 1 Y 1 A SER 105 ? A SER 105 
15 1 Y 1 A GLY 106 ? A GLY 106 
16 1 Y 1 A ASN 107 ? A ASN 107 
17 1 Y 1 A SER 108 ? A SER 108 
18 1 Y 1 A THR 109 ? A THR 109 
19 1 Y 1 A ASP 110 ? A ASP 110 
20 1 Y 1 A SER 111 ? A SER 111 
21 1 Y 1 A GLY 112 ? A GLY 112 
22 1 Y 1 A ASP 113 ? A ASP 113 
23 1 Y 1 A SER 114 ? A SER 114 
24 1 Y 1 A GLY 196 ? A GLY 196 
25 1 Y 1 A SER 197 ? A SER 197 
26 1 Y 1 A SER 198 ? A SER 198 
27 1 Y 1 B MET 1   ? B MET 1   
28 1 Y 1 B ASP 2   ? B ASP 2   
29 1 Y 1 B THR 3   ? B THR 3   
30 1 Y 1 B GLY 4   ? B GLY 4   
31 1 Y 1 B SER 5   ? B SER 5   
32 1 Y 1 B SER 6   ? B SER 6   
33 1 Y 1 B GLU 7   ? B GLU 7   
34 1 Y 1 B PRO 8   ? B PRO 8   
35 1 Y 1 B ASP 9   ? B ASP 9   
36 1 Y 1 B ALA 10  ? B ALA 10  
37 1 Y 1 B ASN 11  ? B ASN 11  
38 1 Y 1 B ARG 12  ? B ARG 12  
39 1 Y 1 B CYS 13  ? B CYS 13  
40 1 Y 1 B GLY 103 ? B GLY 103 
41 1 Y 1 B GLY 104 ? B GLY 104 
42 1 Y 1 B SER 105 ? B SER 105 
43 1 Y 1 B GLY 106 ? B GLY 106 
44 1 Y 1 B ASN 107 ? B ASN 107 
45 1 Y 1 B SER 108 ? B SER 108 
46 1 Y 1 B THR 109 ? B THR 109 
47 1 Y 1 B ASP 110 ? B ASP 110 
48 1 Y 1 B SER 111 ? B SER 111 
49 1 Y 1 B GLY 112 ? B GLY 112 
50 1 Y 1 B ASP 113 ? B ASP 113 
51 1 Y 1 B SER 114 ? B SER 114 
52 1 Y 1 B SER 197 ? B SER 197 
53 1 Y 1 B SER 198 ? B SER 198 
54 1 Y 1 C MET 1   ? C MET 1   
55 1 Y 1 C SER 2   ? C SER 2   
56 1 Y 1 C ALA 3   ? C ALA 3   
57 1 Y 1 C GLY 4   ? C GLY 4   
58 1 Y 1 C GLU 5   ? C GLU 5   
59 1 Y 1 C PRO 6   ? C PRO 6   
60 1 Y 1 D MET 1   ? D MET 1   
61 1 Y 1 D SER 2   ? D SER 2   
62 1 Y 1 D ALA 3   ? D ALA 3   
63 1 Y 1 D GLY 4   ? D GLY 4   
64 1 Y 1 D GLU 5   ? D GLU 5   
65 1 Y 1 D PRO 6   ? D PRO 6   
66 1 Y 1 E MET 1   ? E MET 1   
67 1 Y 1 E SER 2   ? E SER 2   
68 1 Y 1 E ALA 3   ? E ALA 3   
69 1 Y 1 E GLY 4   ? E GLY 4   
70 1 Y 1 E GLU 5   ? E GLU 5   
71 1 Y 1 E PRO 6   ? E PRO 6   
72 1 Y 1 F MET 1   ? F MET 1   
73 1 Y 1 F SER 2   ? F SER 2   
74 1 Y 1 F ALA 3   ? F ALA 3   
75 1 Y 1 F GLY 4   ? F GLY 4   
76 1 Y 1 F GLU 5   ? F GLU 5   
77 1 Y 1 F PRO 6   ? F PRO 6   
# 
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  
FMN N1     N N N 88  
FMN C2     C N N 89  
FMN O2     O N N 90  
FMN N3     N N N 91  
FMN C4     C N N 92  
FMN O4     O N N 93  
FMN C4A    C N N 94  
FMN N5     N N N 95  
FMN C5A    C Y N 96  
FMN C6     C Y N 97  
FMN C7     C Y N 98  
FMN C7M    C N N 99  
FMN C8     C Y N 100 
FMN C8M    C N N 101 
FMN C9     C Y N 102 
FMN C9A    C Y N 103 
FMN N10    N N N 104 
FMN C10    C N N 105 
FMN "C1'"  C N N 106 
FMN "C2'"  C N S 107 
FMN "O2'"  O N N 108 
FMN "C3'"  C N S 109 
FMN "O3'"  O N N 110 
FMN "C4'"  C N R 111 
FMN "O4'"  O N N 112 
FMN "C5'"  C N N 113 
FMN "O5'"  O N N 114 
FMN P      P N N 115 
FMN O1P    O N N 116 
FMN O2P    O N N 117 
FMN O3P    O N N 118 
FMN HN3    H N N 119 
FMN H6     H N N 120 
FMN HM71   H N N 121 
FMN HM72   H N N 122 
FMN HM73   H N N 123 
FMN HM81   H N N 124 
FMN HM82   H N N 125 
FMN HM83   H N N 126 
FMN H9     H N N 127 
FMN "H1'1" H N N 128 
FMN "H1'2" H N N 129 
FMN "H2'"  H N N 130 
FMN "HO2'" H N N 131 
FMN "H3'"  H N N 132 
FMN "HO3'" H N N 133 
FMN "H4'"  H N N 134 
FMN "HO4'" H N N 135 
FMN "H5'1" H N N 136 
FMN "H5'2" H N N 137 
FMN HOP2   H N N 138 
FMN HOP3   H N N 139 
GLN N      N N N 140 
GLN CA     C N S 141 
GLN C      C N N 142 
GLN O      O N N 143 
GLN CB     C N N 144 
GLN CG     C N N 145 
GLN CD     C N N 146 
GLN OE1    O N N 147 
GLN NE2    N N N 148 
GLN OXT    O N N 149 
GLN H      H N N 150 
GLN H2     H N N 151 
GLN HA     H N N 152 
GLN HB2    H N N 153 
GLN HB3    H N N 154 
GLN HG2    H N N 155 
GLN HG3    H N N 156 
GLN HE21   H N N 157 
GLN HE22   H N N 158 
GLN HXT    H N N 159 
GLU N      N N N 160 
GLU CA     C N S 161 
GLU C      C N N 162 
GLU O      O N N 163 
GLU CB     C N N 164 
GLU CG     C N N 165 
GLU CD     C N N 166 
GLU OE1    O N N 167 
GLU OE2    O N N 168 
GLU OXT    O N N 169 
GLU H      H N N 170 
GLU H2     H N N 171 
GLU HA     H N N 172 
GLU HB2    H N N 173 
GLU HB3    H N N 174 
GLU HG2    H N N 175 
GLU HG3    H N N 176 
GLU HE2    H N N 177 
GLU HXT    H N N 178 
GLY N      N N N 179 
GLY CA     C N N 180 
GLY C      C N N 181 
GLY O      O N N 182 
GLY OXT    O N N 183 
GLY H      H N N 184 
GLY H2     H N N 185 
GLY HA2    H N N 186 
GLY HA3    H N N 187 
GLY HXT    H N N 188 
HIS N      N N N 189 
HIS CA     C N S 190 
HIS C      C N N 191 
HIS O      O N N 192 
HIS CB     C N N 193 
HIS CG     C Y N 194 
HIS ND1    N Y N 195 
HIS CD2    C Y N 196 
HIS CE1    C Y N 197 
HIS NE2    N Y N 198 
HIS OXT    O N N 199 
HIS H      H N N 200 
HIS H2     H N N 201 
HIS HA     H N N 202 
HIS HB2    H N N 203 
HIS HB3    H N N 204 
HIS HD1    H N N 205 
HIS HD2    H N N 206 
HIS HE1    H N N 207 
HIS HE2    H N N 208 
HIS HXT    H N N 209 
ILE N      N N N 210 
ILE CA     C N S 211 
ILE C      C N N 212 
ILE O      O N N 213 
ILE CB     C N S 214 
ILE CG1    C N N 215 
ILE CG2    C N N 216 
ILE CD1    C N N 217 
ILE OXT    O N N 218 
ILE H      H N N 219 
ILE H2     H N N 220 
ILE HA     H N N 221 
ILE HB     H N N 222 
ILE HG12   H N N 223 
ILE HG13   H N N 224 
ILE HG21   H N N 225 
ILE HG22   H N N 226 
ILE HG23   H N N 227 
ILE HD11   H N N 228 
ILE HD12   H N N 229 
ILE HD13   H N N 230 
ILE HXT    H N N 231 
LEU N      N N N 232 
LEU CA     C N S 233 
LEU C      C N N 234 
LEU O      O N N 235 
LEU CB     C N N 236 
LEU CG     C N N 237 
LEU CD1    C N N 238 
LEU CD2    C N N 239 
LEU OXT    O N N 240 
LEU H      H N N 241 
LEU H2     H N N 242 
LEU HA     H N N 243 
LEU HB2    H N N 244 
LEU HB3    H N N 245 
LEU HG     H N N 246 
LEU HD11   H N N 247 
LEU HD12   H N N 248 
LEU HD13   H N N 249 
LEU HD21   H N N 250 
LEU HD22   H N N 251 
LEU HD23   H N N 252 
LEU HXT    H N N 253 
LYS N      N N N 254 
LYS CA     C N S 255 
LYS C      C N N 256 
LYS O      O N N 257 
LYS CB     C N N 258 
LYS CG     C N N 259 
LYS CD     C N N 260 
LYS CE     C N N 261 
LYS NZ     N N N 262 
LYS OXT    O N N 263 
LYS H      H N N 264 
LYS H2     H N N 265 
LYS HA     H N N 266 
LYS HB2    H N N 267 
LYS HB3    H N N 268 
LYS HG2    H N N 269 
LYS HG3    H N N 270 
LYS HD2    H N N 271 
LYS HD3    H N N 272 
LYS HE2    H N N 273 
LYS HE3    H N N 274 
LYS HZ1    H N N 275 
LYS HZ2    H N N 276 
LYS HZ3    H N N 277 
LYS HXT    H N N 278 
MET N      N N N 279 
MET CA     C N S 280 
MET C      C N N 281 
MET O      O N N 282 
MET CB     C N N 283 
MET CG     C N N 284 
MET SD     S N N 285 
MET CE     C N N 286 
MET OXT    O N N 287 
MET H      H N N 288 
MET H2     H N N 289 
MET HA     H N N 290 
MET HB2    H N N 291 
MET HB3    H N N 292 
MET HG2    H N N 293 
MET HG3    H N N 294 
MET HE1    H N N 295 
MET HE2    H N N 296 
MET HE3    H N N 297 
MET HXT    H N N 298 
PHE N      N N N 299 
PHE CA     C N S 300 
PHE C      C N N 301 
PHE O      O N N 302 
PHE CB     C N N 303 
PHE CG     C Y N 304 
PHE CD1    C Y N 305 
PHE CD2    C Y N 306 
PHE CE1    C Y N 307 
PHE CE2    C Y N 308 
PHE CZ     C Y N 309 
PHE OXT    O N N 310 
PHE H      H N N 311 
PHE H2     H N N 312 
PHE HA     H N N 313 
PHE HB2    H N N 314 
PHE HB3    H N N 315 
PHE HD1    H N N 316 
PHE HD2    H N N 317 
PHE HE1    H N N 318 
PHE HE2    H N N 319 
PHE HZ     H N N 320 
PHE HXT    H N N 321 
PRO N      N N N 322 
PRO CA     C N S 323 
PRO C      C N N 324 
PRO O      O N N 325 
PRO CB     C N N 326 
PRO CG     C N N 327 
PRO CD     C N N 328 
PRO OXT    O N N 329 
PRO H      H N N 330 
PRO HA     H N N 331 
PRO HB2    H N N 332 
PRO HB3    H N N 333 
PRO HG2    H N N 334 
PRO HG3    H N N 335 
PRO HD2    H N N 336 
PRO HD3    H N N 337 
PRO HXT    H N N 338 
SER N      N N N 339 
SER CA     C N S 340 
SER C      C N N 341 
SER O      O N N 342 
SER CB     C N N 343 
SER OG     O N N 344 
SER OXT    O N N 345 
SER H      H N N 346 
SER H2     H N N 347 
SER HA     H N N 348 
SER HB2    H N N 349 
SER HB3    H N N 350 
SER HG     H N N 351 
SER HXT    H N N 352 
THR N      N N N 353 
THR CA     C N S 354 
THR C      C N N 355 
THR O      O N N 356 
THR CB     C N R 357 
THR OG1    O N N 358 
THR CG2    C N N 359 
THR OXT    O N N 360 
THR H      H N N 361 
THR H2     H N N 362 
THR HA     H N N 363 
THR HB     H N N 364 
THR HG1    H N N 365 
THR HG21   H N N 366 
THR HG22   H N N 367 
THR HG23   H N N 368 
THR HXT    H N N 369 
TRP N      N N N 370 
TRP CA     C N S 371 
TRP C      C N N 372 
TRP O      O N N 373 
TRP CB     C N N 374 
TRP CG     C Y N 375 
TRP CD1    C Y N 376 
TRP CD2    C Y N 377 
TRP NE1    N Y N 378 
TRP CE2    C Y N 379 
TRP CE3    C Y N 380 
TRP CZ2    C Y N 381 
TRP CZ3    C Y N 382 
TRP CH2    C Y N 383 
TRP OXT    O N N 384 
TRP H      H N N 385 
TRP H2     H N N 386 
TRP HA     H N N 387 
TRP HB2    H N N 388 
TRP HB3    H N N 389 
TRP HD1    H N N 390 
TRP HE1    H N N 391 
TRP HE3    H N N 392 
TRP HZ2    H N N 393 
TRP HZ3    H N N 394 
TRP HH2    H N N 395 
TRP HXT    H N N 396 
TYR N      N N N 397 
TYR CA     C N S 398 
TYR C      C N N 399 
TYR O      O N N 400 
TYR CB     C N N 401 
TYR CG     C Y N 402 
TYR CD1    C Y N 403 
TYR CD2    C Y N 404 
TYR CE1    C Y N 405 
TYR CE2    C Y N 406 
TYR CZ     C Y N 407 
TYR OH     O N N 408 
TYR OXT    O N N 409 
TYR H      H N N 410 
TYR H2     H N N 411 
TYR HA     H N N 412 
TYR HB2    H N N 413 
TYR HB3    H N N 414 
TYR HD1    H N N 415 
TYR HD2    H N N 416 
TYR HE1    H N N 417 
TYR HE2    H N N 418 
TYR HH     H N N 419 
TYR HXT    H N N 420 
VAL N      N N N 421 
VAL CA     C N S 422 
VAL C      C N N 423 
VAL O      O N N 424 
VAL CB     C N N 425 
VAL CG1    C N N 426 
VAL CG2    C N N 427 
VAL OXT    O N N 428 
VAL H      H N N 429 
VAL H2     H N N 430 
VAL HA     H N N 431 
VAL HB     H N N 432 
VAL HG11   H N N 433 
VAL HG12   H N N 434 
VAL HG13   H N N 435 
VAL HG21   H N N 436 
VAL HG22   H N N 437 
VAL HG23   H N N 438 
VAL HXT    H N N 439 
# 
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  
FMN N1    C2     sing N N 83  
FMN N1    C10    doub N N 84  
FMN C2    O2     doub N N 85  
FMN C2    N3     sing N N 86  
FMN N3    C4     sing N N 87  
FMN N3    HN3    sing N N 88  
FMN C4    O4     doub N N 89  
FMN C4    C4A    sing N N 90  
FMN C4A   N5     doub N N 91  
FMN C4A   C10    sing N N 92  
FMN N5    C5A    sing N N 93  
FMN C5A   C6     doub Y N 94  
FMN C5A   C9A    sing Y N 95  
FMN C6    C7     sing Y N 96  
FMN C6    H6     sing N N 97  
FMN C7    C7M    sing N N 98  
FMN C7    C8     doub Y N 99  
FMN C7M   HM71   sing N N 100 
FMN C7M   HM72   sing N N 101 
FMN C7M   HM73   sing N N 102 
FMN C8    C8M    sing N N 103 
FMN C8    C9     sing Y N 104 
FMN C8M   HM81   sing N N 105 
FMN C8M   HM82   sing N N 106 
FMN C8M   HM83   sing N N 107 
FMN C9    C9A    doub Y N 108 
FMN C9    H9     sing N N 109 
FMN C9A   N10    sing N N 110 
FMN N10   C10    sing N N 111 
FMN N10   "C1'"  sing N N 112 
FMN "C1'" "C2'"  sing N N 113 
FMN "C1'" "H1'1" sing N N 114 
FMN "C1'" "H1'2" sing N N 115 
FMN "C2'" "O2'"  sing N N 116 
FMN "C2'" "C3'"  sing N N 117 
FMN "C2'" "H2'"  sing N N 118 
FMN "O2'" "HO2'" sing N N 119 
FMN "C3'" "O3'"  sing N N 120 
FMN "C3'" "C4'"  sing N N 121 
FMN "C3'" "H3'"  sing N N 122 
FMN "O3'" "HO3'" sing N N 123 
FMN "C4'" "O4'"  sing N N 124 
FMN "C4'" "C5'"  sing N N 125 
FMN "C4'" "H4'"  sing N N 126 
FMN "O4'" "HO4'" sing N N 127 
FMN "C5'" "O5'"  sing N N 128 
FMN "C5'" "H5'1" sing N N 129 
FMN "C5'" "H5'2" sing N N 130 
FMN "O5'" P      sing N N 131 
FMN P     O1P    doub N N 132 
FMN P     O2P    sing N N 133 
FMN P     O3P    sing N N 134 
FMN O2P   HOP2   sing N N 135 
FMN O3P   HOP3   sing N N 136 
GLN N     CA     sing N N 137 
GLN N     H      sing N N 138 
GLN N     H2     sing N N 139 
GLN CA    C      sing N N 140 
GLN CA    CB     sing N N 141 
GLN CA    HA     sing N N 142 
GLN C     O      doub N N 143 
GLN C     OXT    sing N N 144 
GLN CB    CG     sing N N 145 
GLN CB    HB2    sing N N 146 
GLN CB    HB3    sing N N 147 
GLN CG    CD     sing N N 148 
GLN CG    HG2    sing N N 149 
GLN CG    HG3    sing N N 150 
GLN CD    OE1    doub N N 151 
GLN CD    NE2    sing N N 152 
GLN NE2   HE21   sing N N 153 
GLN NE2   HE22   sing N N 154 
GLN OXT   HXT    sing N N 155 
GLU N     CA     sing N N 156 
GLU N     H      sing N N 157 
GLU N     H2     sing N N 158 
GLU CA    C      sing N N 159 
GLU CA    CB     sing N N 160 
GLU CA    HA     sing N N 161 
GLU C     O      doub N N 162 
GLU C     OXT    sing N N 163 
GLU CB    CG     sing N N 164 
GLU CB    HB2    sing N N 165 
GLU CB    HB3    sing N N 166 
GLU CG    CD     sing N N 167 
GLU CG    HG2    sing N N 168 
GLU CG    HG3    sing N N 169 
GLU CD    OE1    doub N N 170 
GLU CD    OE2    sing N N 171 
GLU OE2   HE2    sing N N 172 
GLU OXT   HXT    sing N N 173 
GLY N     CA     sing N N 174 
GLY N     H      sing N N 175 
GLY N     H2     sing N N 176 
GLY CA    C      sing N N 177 
GLY CA    HA2    sing N N 178 
GLY CA    HA3    sing N N 179 
GLY C     O      doub N N 180 
GLY C     OXT    sing N N 181 
GLY OXT   HXT    sing N N 182 
HIS N     CA     sing N N 183 
HIS N     H      sing N N 184 
HIS N     H2     sing N N 185 
HIS CA    C      sing N N 186 
HIS CA    CB     sing N N 187 
HIS CA    HA     sing N N 188 
HIS C     O      doub N N 189 
HIS C     OXT    sing N N 190 
HIS CB    CG     sing N N 191 
HIS CB    HB2    sing N N 192 
HIS CB    HB3    sing N N 193 
HIS CG    ND1    sing Y N 194 
HIS CG    CD2    doub Y N 195 
HIS ND1   CE1    doub Y N 196 
HIS ND1   HD1    sing N N 197 
HIS CD2   NE2    sing Y N 198 
HIS CD2   HD2    sing N N 199 
HIS CE1   NE2    sing Y N 200 
HIS CE1   HE1    sing N N 201 
HIS NE2   HE2    sing N N 202 
HIS OXT   HXT    sing N N 203 
ILE N     CA     sing N N 204 
ILE N     H      sing N N 205 
ILE N     H2     sing N N 206 
ILE CA    C      sing N N 207 
ILE CA    CB     sing N N 208 
ILE CA    HA     sing N N 209 
ILE C     O      doub N N 210 
ILE C     OXT    sing N N 211 
ILE CB    CG1    sing N N 212 
ILE CB    CG2    sing N N 213 
ILE CB    HB     sing N N 214 
ILE CG1   CD1    sing N N 215 
ILE CG1   HG12   sing N N 216 
ILE CG1   HG13   sing N N 217 
ILE CG2   HG21   sing N N 218 
ILE CG2   HG22   sing N N 219 
ILE CG2   HG23   sing N N 220 
ILE CD1   HD11   sing N N 221 
ILE CD1   HD12   sing N N 222 
ILE CD1   HD13   sing N N 223 
ILE OXT   HXT    sing N N 224 
LEU N     CA     sing N N 225 
LEU N     H      sing N N 226 
LEU N     H2     sing N N 227 
LEU CA    C      sing N N 228 
LEU CA    CB     sing N N 229 
LEU CA    HA     sing N N 230 
LEU C     O      doub N N 231 
LEU C     OXT    sing N N 232 
LEU CB    CG     sing N N 233 
LEU CB    HB2    sing N N 234 
LEU CB    HB3    sing N N 235 
LEU CG    CD1    sing N N 236 
LEU CG    CD2    sing N N 237 
LEU CG    HG     sing N N 238 
LEU CD1   HD11   sing N N 239 
LEU CD1   HD12   sing N N 240 
LEU CD1   HD13   sing N N 241 
LEU CD2   HD21   sing N N 242 
LEU CD2   HD22   sing N N 243 
LEU CD2   HD23   sing N N 244 
LEU OXT   HXT    sing N N 245 
LYS N     CA     sing N N 246 
LYS N     H      sing N N 247 
LYS N     H2     sing N N 248 
LYS CA    C      sing N N 249 
LYS CA    CB     sing N N 250 
LYS CA    HA     sing N N 251 
LYS C     O      doub N N 252 
LYS C     OXT    sing N N 253 
LYS CB    CG     sing N N 254 
LYS CB    HB2    sing N N 255 
LYS CB    HB3    sing N N 256 
LYS CG    CD     sing N N 257 
LYS CG    HG2    sing N N 258 
LYS CG    HG3    sing N N 259 
LYS CD    CE     sing N N 260 
LYS CD    HD2    sing N N 261 
LYS CD    HD3    sing N N 262 
LYS CE    NZ     sing N N 263 
LYS CE    HE2    sing N N 264 
LYS CE    HE3    sing N N 265 
LYS NZ    HZ1    sing N N 266 
LYS NZ    HZ2    sing N N 267 
LYS NZ    HZ3    sing N N 268 
LYS OXT   HXT    sing N N 269 
MET N     CA     sing N N 270 
MET N     H      sing N N 271 
MET N     H2     sing N N 272 
MET CA    C      sing N N 273 
MET CA    CB     sing N N 274 
MET CA    HA     sing N N 275 
MET C     O      doub N N 276 
MET C     OXT    sing N N 277 
MET CB    CG     sing N N 278 
MET CB    HB2    sing N N 279 
MET CB    HB3    sing N N 280 
MET CG    SD     sing N N 281 
MET CG    HG2    sing N N 282 
MET CG    HG3    sing N N 283 
MET SD    CE     sing N N 284 
MET CE    HE1    sing N N 285 
MET CE    HE2    sing N N 286 
MET CE    HE3    sing N N 287 
MET OXT   HXT    sing N N 288 
PHE N     CA     sing N N 289 
PHE N     H      sing N N 290 
PHE N     H2     sing N N 291 
PHE CA    C      sing N N 292 
PHE CA    CB     sing N N 293 
PHE CA    HA     sing N N 294 
PHE C     O      doub N N 295 
PHE C     OXT    sing N N 296 
PHE CB    CG     sing N N 297 
PHE CB    HB2    sing N N 298 
PHE CB    HB3    sing N N 299 
PHE CG    CD1    doub Y N 300 
PHE CG    CD2    sing Y N 301 
PHE CD1   CE1    sing Y N 302 
PHE CD1   HD1    sing N N 303 
PHE CD2   CE2    doub Y N 304 
PHE CD2   HD2    sing N N 305 
PHE CE1   CZ     doub Y N 306 
PHE CE1   HE1    sing N N 307 
PHE CE2   CZ     sing Y N 308 
PHE CE2   HE2    sing N N 309 
PHE CZ    HZ     sing N N 310 
PHE OXT   HXT    sing N N 311 
PRO N     CA     sing N N 312 
PRO N     CD     sing N N 313 
PRO N     H      sing N N 314 
PRO CA    C      sing N N 315 
PRO CA    CB     sing N N 316 
PRO CA    HA     sing N N 317 
PRO C     O      doub N N 318 
PRO C     OXT    sing N N 319 
PRO CB    CG     sing N N 320 
PRO CB    HB2    sing N N 321 
PRO CB    HB3    sing N N 322 
PRO CG    CD     sing N N 323 
PRO CG    HG2    sing N N 324 
PRO CG    HG3    sing N N 325 
PRO CD    HD2    sing N N 326 
PRO CD    HD3    sing N N 327 
PRO OXT   HXT    sing N N 328 
SER N     CA     sing N N 329 
SER N     H      sing N N 330 
SER N     H2     sing N N 331 
SER CA    C      sing N N 332 
SER CA    CB     sing N N 333 
SER CA    HA     sing N N 334 
SER C     O      doub N N 335 
SER C     OXT    sing N N 336 
SER CB    OG     sing N N 337 
SER CB    HB2    sing N N 338 
SER CB    HB3    sing N N 339 
SER OG    HG     sing N N 340 
SER OXT   HXT    sing N N 341 
THR N     CA     sing N N 342 
THR N     H      sing N N 343 
THR N     H2     sing N N 344 
THR CA    C      sing N N 345 
THR CA    CB     sing N N 346 
THR CA    HA     sing N N 347 
THR C     O      doub N N 348 
THR C     OXT    sing N N 349 
THR CB    OG1    sing N N 350 
THR CB    CG2    sing N N 351 
THR CB    HB     sing N N 352 
THR OG1   HG1    sing N N 353 
THR CG2   HG21   sing N N 354 
THR CG2   HG22   sing N N 355 
THR CG2   HG23   sing N N 356 
THR OXT   HXT    sing N N 357 
TRP N     CA     sing N N 358 
TRP N     H      sing N N 359 
TRP N     H2     sing N N 360 
TRP CA    C      sing N N 361 
TRP CA    CB     sing N N 362 
TRP CA    HA     sing N N 363 
TRP C     O      doub N N 364 
TRP C     OXT    sing N N 365 
TRP CB    CG     sing N N 366 
TRP CB    HB2    sing N N 367 
TRP CB    HB3    sing N N 368 
TRP CG    CD1    doub Y N 369 
TRP CG    CD2    sing Y N 370 
TRP CD1   NE1    sing Y N 371 
TRP CD1   HD1    sing N N 372 
TRP CD2   CE2    doub Y N 373 
TRP CD2   CE3    sing Y N 374 
TRP NE1   CE2    sing Y N 375 
TRP NE1   HE1    sing N N 376 
TRP CE2   CZ2    sing Y N 377 
TRP CE3   CZ3    doub Y N 378 
TRP CE3   HE3    sing N N 379 
TRP CZ2   CH2    doub Y N 380 
TRP CZ2   HZ2    sing N N 381 
TRP CZ3   CH2    sing Y N 382 
TRP CZ3   HZ3    sing N N 383 
TRP CH2   HH2    sing N N 384 
TRP OXT   HXT    sing N N 385 
TYR N     CA     sing N N 386 
TYR N     H      sing N N 387 
TYR N     H2     sing N N 388 
TYR CA    C      sing N N 389 
TYR CA    CB     sing N N 390 
TYR CA    HA     sing N N 391 
TYR C     O      doub N N 392 
TYR C     OXT    sing N N 393 
TYR CB    CG     sing N N 394 
TYR CB    HB2    sing N N 395 
TYR CB    HB3    sing N N 396 
TYR CG    CD1    doub Y N 397 
TYR CG    CD2    sing Y N 398 
TYR CD1   CE1    sing Y N 399 
TYR CD1   HD1    sing N N 400 
TYR CD2   CE2    doub Y N 401 
TYR CD2   HD2    sing N N 402 
TYR CE1   CZ     doub Y N 403 
TYR CE1   HE1    sing N N 404 
TYR CE2   CZ     sing Y N 405 
TYR CE2   HE2    sing N N 406 
TYR CZ    OH     sing N N 407 
TYR OH    HH     sing N N 408 
TYR OXT   HXT    sing N N 409 
VAL N     CA     sing N N 410 
VAL N     H      sing N N 411 
VAL N     H2     sing N N 412 
VAL CA    C      sing N N 413 
VAL CA    CB     sing N N 414 
VAL CA    HA     sing N N 415 
VAL C     O      doub N N 416 
VAL C     OXT    sing N N 417 
VAL CB    CG1    sing N N 418 
VAL CB    CG2    sing N N 419 
VAL CB    HB     sing N N 420 
VAL CG1   HG11   sing N N 421 
VAL CG1   HG12   sing N N 422 
VAL CG1   HG13   sing N N 423 
VAL CG2   HG21   sing N N 424 
VAL CG2   HG22   sing N N 425 
VAL CG2   HG23   sing N N 426 
VAL OXT   HXT    sing N N 427 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-04-08 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9EXV 
_em_admin.last_update        2025-02-05 
_em_admin.map_release_date   2025-02-05 
_em_admin.title              'Broad substrate scope C-C oxidation in cyclodipeptides catalysed by a flavin-dependent filament' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 200 mM Nacl 1 'Sodium chloride'                 
1 20  mM Tris 2 'Tris(hydroxymethyl)aminomethane' 
1 5   mM DTT  3 dithioerythritol                  
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                KILODALTONS/NANOMETER 
_em_entity_assembly_molwt.value                0.33 
# 
_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          2014 
_em_entity_assembly_naturalsource.organism             'Nocardiopsis dassonvillei' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          866768 
_em_entity_assembly_recombinant.organism             
;Escherichia coli 'BL21-Gold(DE3)pLysS AG'
;
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_helical_entity.id                             1 
_em_helical_entity.image_processing_id            1 
_em_helical_entity.details                        ? 
_em_helical_entity.axial_symmetry                 C1 
_em_helical_entity.angular_rotation_per_subunit   132.37 
_em_helical_entity.axial_rise_per_subunit         45.45 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               1.79 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         33 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     12900 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   1180140 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'MODEL REFINEMENT'              ? 1  ? ? ? PHENIX 1.21.2_5419 
'IMAGE ACQUISITION'             ? 2  1 1 1 ?      ?           
'PARTICLE SELECTION'            ? 3  1 1 1 ?      ?           
'VOLUME SELECTION'              ? 4  1 1 1 ?      ?           
CLASSIFICATION                  ? 5  1 1 1 ?      ?           
MASKING                         ? 6  1 1 1 ?      ?           
RECONSTRUCTION                  ? 7  1 1 1 ?      ?           
'INITIAL EULER ASSIGNMENT'      ? 8  1 1 1 ?      ?           
'FINAL EULER ASSIGNMENT'        ? 9  1 1 1 ?      ?           
'CTF CORRECTION'                ? 10 1 1 1 ?      ?           
'LAYERLINE INDEXING'            ? 11 1 1 1 ?      ?           
'DIFFRACTION INDEXING'          ? 12 1 1 1 ?      ?           
'MODEL FITTING'                 ? 13 1 1 1 ?      ?           
'SERIES ALIGNMENT'              ? 14 1 1 1 ?      ?           
'MOLECULAR REPLACEMENT'         ? 15 1 1 1 ?      ?           
'LATTICE DISTORTION CORRECTION' ? 16 1 1 1 ?      ?           
'SYMMETRY DETERMINATION'        ? 17 1 1 1 ?      ?           
'CRYSTALLOGRAPHY MERGING'       ? 18 1 1 1 ?      ?           
OTHER                           ? 19 1 1 1 ?      ?           
# 
_em_specimen.concentration           0.2 
_em_specimen.details                 
'Mono disperse filament made of two subunits A and B of Cyclodipeptide enzyme from Nocardiopsis dassonvillei' 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Wellcome Trust' 
_pdbx_audit_support.country                'United Kingdom' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9EXV 
_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 
H 
N 
O 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N     . PRO A 1 14  ? 187.85186 146.83852 132.18071 1.000 156.16409 ? 14  PRO A N     1 
ATOM   2    C CA    . PRO A 1 14  ? 186.84221 145.78344 132.05205 1.000 156.97499 ? 14  PRO A CA    1 
ATOM   3    C C     . PRO A 1 14  ? 186.20489 145.43548 133.39212 1.000 152.41064 ? 14  PRO A C     1 
ATOM   4    O O     . PRO A 1 14  ? 184.97939 145.42407 133.51105 1.000 149.70821 ? 14  PRO A O     1 
ATOM   5    C CB    . PRO A 1 14  ? 187.64206 144.59884 131.50020 1.000 157.56778 ? 14  PRO A CB    1 
ATOM   6    C CG    . PRO A 1 14  ? 188.80296 145.21992 130.80562 1.000 157.38869 ? 14  PRO A CG    1 
ATOM   7    C CD    . PRO A 1 14  ? 189.14772 146.44010 131.60534 1.000 156.25525 ? 14  PRO A CD    1 
ATOM   8    N N     . SER A 1 15  ? 187.04091 145.14983 134.39285 1.000 149.77587 ? 15  SER A N     1 
ATOM   9    C CA    . SER A 1 15  ? 186.52382 144.89108 135.72972 1.000 146.23106 ? 15  SER A CA    1 
ATOM   10   C C     . SER A 1 15  ? 186.06968 146.17589 136.40869 1.000 143.87996 ? 15  SER A C     1 
ATOM   11   O O     . SER A 1 15  ? 185.13157 146.15348 137.21214 1.000 140.35439 ? 15  SER A O     1 
ATOM   12   C CB    . SER A 1 15  ? 187.58145 144.18473 136.57797 1.000 145.16099 ? 15  SER A CB    1 
ATOM   13   O OG    . SER A 1 15  ? 188.58541 145.09201 137.00106 1.000 146.58597 ? 15  SER A OG    1 
ATOM   14   N N     . GLN A 1 16  ? 186.71381 147.30326 136.09230 1.000 145.59378 ? 16  GLN A N     1 
ATOM   15   C CA    . GLN A 1 16  ? 186.38698 148.55232 136.77036 1.000 143.43497 ? 16  GLN A CA    1 
ATOM   16   C C     . GLN A 1 16  ? 185.02847 149.08703 136.33361 1.000 138.96507 ? 16  GLN A C     1 
ATOM   17   O O     . GLN A 1 16  ? 184.24267 149.54980 137.16918 1.000 131.10957 ? 16  GLN A O     1 
ATOM   18   C CB    . GLN A 1 16  ? 187.48747 149.59557 136.53933 1.000 146.10787 ? 16  GLN A CB    1 
ATOM   19   C CG    . GLN A 1 16  ? 187.59030 150.17962 135.12538 1.000 149.39419 ? 16  GLN A CG    1 
ATOM   20   C CD    . GLN A 1 16  ? 188.44503 149.34692 134.18699 1.000 150.88805 ? 16  GLN A CD    1 
ATOM   21   O OE1   . GLN A 1 16  ? 188.92776 148.27382 134.54871 1.000 150.05632 ? 16  GLN A OE1   1 
ATOM   22   N NE2   . GLN A 1 16  ? 188.64397 149.84609 132.97232 1.000 149.83199 ? 16  GLN A NE2   1 
ATOM   23   N N     . ARG A 1 17  ? 184.72809 149.03198 135.03420 1.000 142.10972 ? 17  ARG A N     1 
ATOM   24   C CA    . ARG A 1 17  ? 183.44211 149.53385 134.56433 1.000 139.70624 ? 17  ARG A CA    1 
ATOM   25   C C     . ARG A 1 17  ? 182.30993 148.60153 134.96502 1.000 132.57330 ? 17  ARG A C     1 
ATOM   26   O O     . ARG A 1 17  ? 181.21058 149.05877 135.29924 1.000 125.60534 ? 17  ARG A O     1 
ATOM   27   C CB    . ARG A 1 17  ? 183.46691 149.72843 133.05068 1.000 144.31975 ? 17  ARG A CB    1 
ATOM   28   C CG    . ARG A 1 17  ? 183.76678 148.46320 132.27090 1.000 145.66176 ? 17  ARG A CG    1 
ATOM   29   C CD    . ARG A 1 17  ? 183.63683 148.69526 130.78037 1.000 154.13982 ? 17  ARG A CD    1 
ATOM   30   N NE    . ARG A 1 17  ? 182.24706 148.88463 130.38641 1.000 159.06875 ? 17  ARG A NE    1 
ATOM   31   C CZ    . ARG A 1 17  ? 181.39356 147.89558 130.15373 1.000 158.48946 ? 17  ARG A CZ    1 
ATOM   32   N NH1   . ARG A 1 17  ? 181.75775 146.62825 130.26110 1.000 156.84823 ? 17  ARG A NH1   1 
ATOM   33   N NH2   . ARG A 1 17  ? 180.14274 148.18656 129.80848 1.000 156.03268 ? 17  ARG A NH2   1 
ATOM   34   N N     . SER A 1 18  ? 182.55502 147.29009 134.93294 1.000 134.31446 ? 18  SER A N     1 
ATOM   35   C CA    . SER A 1 18  ? 181.56422 146.35587 135.44784 1.000 128.04212 ? 18  SER A CA    1 
ATOM   36   C C     . SER A 1 18  ? 181.29467 146.62390 136.92011 1.000 124.19552 ? 18  SER A C     1 
ATOM   37   O O     . SER A 1 18  ? 180.13954 146.65886 137.35069 1.000 117.57368 ? 18  SER A O     1 
ATOM   38   C CB    . SER A 1 18  ? 182.03397 144.91726 135.23680 1.000 131.84295 ? 18  SER A CB    1 
ATOM   39   O OG    . SER A 1 18  ? 183.21846 144.65584 135.96816 1.000 130.13944 ? 18  SER A OG    1 
ATOM   40   N N     . SER A 1 19  ? 182.35275 146.85266 137.69976 1.000 128.12977 ? 19  SER A N     1 
ATOM   41   C CA    . SER A 1 19  ? 182.17974 147.16910 139.11211 1.000 122.59208 ? 19  SER A CA    1 
ATOM   42   C C     . SER A 1 19  ? 181.40401 148.46759 139.29974 1.000 114.85246 ? 19  SER A C     1 
ATOM   43   O O     . SER A 1 19  ? 180.50462 148.54246 140.14377 1.000 109.63593 ? 19  SER A O     1 
ATOM   44   C CB    . SER A 1 19  ? 183.54143 147.25059 139.80001 1.000 125.33864 ? 19  SER A CB    1 
ATOM   45   O OG    . SER A 1 19  ? 183.43442 147.83653 141.08488 1.000 125.66042 ? 19  SER A OG    1 
ATOM   46   N N     . HIS A 1 20  ? 181.73378 149.49959 138.51862 1.000 118.10463 ? 20  HIS A N     1 
ATOM   47   C CA    . HIS A 1 20  ? 181.05575 150.78644 138.66486 1.000 121.80282 ? 20  HIS A CA    1 
ATOM   48   C C     . HIS A 1 20  ? 179.58120 150.69167 138.29675 1.000 110.96656 ? 20  HIS A C     1 
ATOM   49   O O     . HIS A 1 20  ? 178.72392 151.23547 139.00200 1.000 104.35548 ? 20  HIS A O     1 
ATOM   50   C CB    . HIS A 1 20  ? 181.74743 151.84561 137.81056 1.000 127.78143 ? 20  HIS A CB    1 
ATOM   51   C CG    . HIS A 1 20  ? 182.87713 152.54205 138.50239 1.000 136.88305 ? 20  HIS A CG    1 
ATOM   52   N ND1   . HIS A 1 20  ? 182.87436 153.89843 138.74734 1.000 133.22883 ? 20  HIS A ND1   1 
ATOM   53   C CD2   . HIS A 1 20  ? 184.04207 152.07077 139.00474 1.000 139.48368 ? 20  HIS A CD2   1 
ATOM   54   C CE1   . HIS A 1 20  ? 183.99085 154.23351 139.36817 1.000 137.30848 ? 20  HIS A CE1   1 
ATOM   55   N NE2   . HIS A 1 20  ? 184.71665 153.14249 139.53670 1.000 140.93929 ? 20  HIS A NE2   1 
ATOM   56   N N     . ALA A 1 21  ? 179.26979 150.02557 137.18510 1.000 112.03465 ? 21  ALA A N     1 
ATOM   57   C CA    . ALA A 1 21  ? 177.87465 149.87328 136.78675 1.000 101.61783 ? 21  ALA A CA    1 
ATOM   58   C C     . ALA A 1 21  ? 177.10541 149.02275 137.79024 1.000 99.35517  ? 21  ALA A C     1 
ATOM   59   O O     . ALA A 1 21  ? 175.94612 149.31447 138.10026 1.000 94.47760  ? 21  ALA A O     1 
ATOM   60   C CB    . ALA A 1 21  ? 177.79895 149.27756 135.38583 1.000 104.49947 ? 21  ALA A CB    1 
ATOM   61   N N     . LEU A 1 22  ? 177.73844 147.96947 138.30525 1.000 104.62079 ? 22  LEU A N     1 
ATOM   62   C CA    . LEU A 1 22  ? 177.10709 147.15942 139.34101 1.000 99.51332  ? 22  LEU A CA    1 
ATOM   63   C C     . LEU A 1 22  ? 176.85041 147.98006 140.59833 1.000 98.87746  ? 22  LEU A C     1 
ATOM   64   O O     . LEU A 1 22  ? 175.80271 147.83822 141.23949 1.000 96.17524  ? 22  LEU A O     1 
ATOM   65   C CB    . LEU A 1 22  ? 177.97551 145.94162 139.64838 1.000 100.68840 ? 22  LEU A CB    1 
ATOM   66   C CG    . LEU A 1 22  ? 177.99823 144.89698 138.52991 1.000 99.91187  ? 22  LEU A CG    1 
ATOM   67   C CD1   . LEU A 1 22  ? 179.16435 143.93151 138.68970 1.000 109.51700 ? 22  LEU A CD1   1 
ATOM   68   C CD2   . LEU A 1 22  ? 176.68072 144.14785 138.48848 1.000 102.23576 ? 22  LEU A CD2   1 
ATOM   69   N N     . GLN A 1 23  ? 177.79909 148.84143 140.96688 1.000 98.47618  ? 23  GLN A N     1 
ATOM   70   C CA    . GLN A 1 23  ? 177.60577 149.70636 142.12739 1.000 93.84457  ? 23  GLN A CA    1 
ATOM   71   C C     . GLN A 1 23  ? 176.47861 150.70277 141.89467 1.000 87.72790  ? 23  GLN A C     1 
ATOM   72   O O     . GLN A 1 23  ? 175.68318 150.96597 142.79923 1.000 86.55319  ? 23  GLN A O     1 
ATOM   73   C CB    . GLN A 1 23  ? 178.90877 150.42978 142.46019 1.000 100.44726 ? 23  GLN A CB    1 
ATOM   74   C CG    . GLN A 1 23  ? 180.00050 149.51759 142.99583 1.000 105.12200 ? 23  GLN A CG    1 
ATOM   75   C CD    . GLN A 1 23  ? 179.61909 148.86351 144.30587 1.000 109.25698 ? 23  GLN A CD    1 
ATOM   76   O OE1   . GLN A 1 23  ? 179.35433 147.66254 144.36138 1.000 106.28693 ? 23  GLN A OE1   1 
ATOM   77   N NE2   . GLN A 1 23  ? 179.58991 149.65277 145.37272 1.000 109.22838 ? 23  GLN A NE2   1 
ATOM   78   N N     . THR A 1 24  ? 176.40014 151.27129 140.68985 1.000 88.82303  ? 24  THR A N     1 
ATOM   79   C CA    . THR A 1 24  ? 175.32638 152.20867 140.38076 1.000 85.36904  ? 24  THR A CA    1 
ATOM   80   C C     . THR A 1 24  ? 173.96672 151.52421 140.44989 1.000 78.01700  ? 24  THR A C     1 
ATOM   81   O O     . THR A 1 24  ? 173.01509 152.06096 141.02816 1.000 75.22445  ? 24  THR A O     1 
ATOM   82   C CB    . THR A 1 24  ? 175.54787 152.81884 138.99486 1.000 88.88116  ? 24  THR A CB    1 
ATOM   83   O OG1   . THR A 1 24  ? 176.82195 153.46940 138.95308 1.000 95.21616  ? 24  THR A OG1   1 
ATOM   84   C CG2   . THR A 1 24  ? 174.45545 153.82677 138.66817 1.000 71.73459  ? 24  THR A CG2   1 
ATOM   85   N N     . LEU A 1 25  ? 173.86003 150.33194 139.86446 1.000 80.36342  ? 25  LEU A N     1 
ATOM   86   C CA    . LEU A 1 25  ? 172.59672 149.60340 139.88984 1.000 75.22596  ? 25  LEU A CA    1 
ATOM   87   C C     . LEU A 1 25  ? 172.22188 149.18144 141.30351 1.000 74.14951  ? 25  LEU A C     1 
ATOM   88   O O     . LEU A 1 25  ? 171.05945 149.30388 141.70785 1.000 71.87524  ? 25  LEU A O     1 
ATOM   89   C CB    . LEU A 1 25  ? 172.67635 148.38602 138.97169 1.000 75.53339  ? 25  LEU A CB    1 
ATOM   90   C CG    . LEU A 1 25  ? 172.14350 148.61499 137.55885 1.000 66.28392  ? 25  LEU A CG    1 
ATOM   91   C CD1   . LEU A 1 25  ? 172.90643 149.73135 136.86132 1.000 65.27434  ? 25  LEU A CD1   1 
ATOM   92   C CD2   . LEU A 1 25  ? 172.21080 147.33205 136.75646 1.000 67.46380  ? 25  LEU A CD2   1 
ATOM   93   N N     . THR A 1 26  ? 173.19354 148.68292 142.06879 1.000 75.11417  ? 26  THR A N     1 
ATOM   94   C CA    . THR A 1 26  ? 172.89936 148.15101 143.39609 1.000 74.65845  ? 26  THR A CA    1 
ATOM   95   C C     . THR A 1 26  ? 172.52483 149.25838 144.37298 1.000 76.33836  ? 26  THR A C     1 
ATOM   96   O O     . THR A 1 26  ? 171.56914 149.11447 145.14575 1.000 75.38166  ? 26  THR A O     1 
ATOM   97   C CB    . THR A 1 26  ? 174.10064 147.36197 143.91733 1.000 76.08922  ? 26  THR A CB    1 
ATOM   98   O OG1   . THR A 1 26  ? 174.37519 146.26575 143.03610 1.000 84.48690  ? 26  THR A OG1   1 
ATOM   99   C CG2   . THR A 1 26  ? 173.83014 146.82694 145.31257 1.000 76.38126  ? 26  THR A CG2   1 
ATOM   100  N N     . THR A 1 27  ? 173.25872 150.36673 144.35437 1.000 77.23877  ? 27  THR A N     1 
ATOM   101  C CA    . THR A 1 27  ? 173.04107 151.46006 145.30061 1.000 71.25991  ? 27  THR A CA    1 
ATOM   102  C C     . THR A 1 27  ? 171.99954 152.44560 144.78545 1.000 69.86013  ? 27  THR A C     1 
ATOM   103  O O     . THR A 1 27  ? 172.23226 153.64649 144.70775 1.000 68.47587  ? 27  THR A O     1 
ATOM   104  C CB    . THR A 1 27  ? 174.35868 152.16694 145.60179 1.000 70.05024  ? 27  THR A CB    1 
ATOM   105  O OG1   . THR A 1 27  ? 174.88034 152.74697 144.40072 1.000 72.23456  ? 27  THR A OG1   1 
ATOM   106  C CG2   . THR A 1 27  ? 175.37462 151.18954 146.17915 1.000 70.44358  ? 27  THR A CG2   1 
ATOM   107  N N     . ARG A 1 28  ? 170.83032 151.92639 144.43082 1.000 72.32313  ? 28  ARG A N     1 
ATOM   108  C CA    . ARG A 1 28  ? 169.70796 152.72559 143.95093 1.000 68.60968  ? 28  ARG A CA    1 
ATOM   109  C C     . ARG A 1 28  ? 168.60747 152.64244 145.00399 1.000 75.02173  ? 28  ARG A C     1 
ATOM   110  O O     . ARG A 1 28  ? 167.88224 151.64774 145.07912 1.000 77.05919  ? 28  ARG A O     1 
ATOM   111  C CB    . ARG A 1 28  ? 169.22896 152.22903 142.59033 1.000 67.81955  ? 28  ARG A CB    1 
ATOM   112  C CG    . ARG A 1 28  ? 168.00526 152.94764 142.04813 1.000 66.88139  ? 28  ARG A CG    1 
ATOM   113  C CD    . ARG A 1 28  ? 166.93389 151.95456 141.62984 1.000 66.68685  ? 28  ARG A CD    1 
ATOM   114  N NE    . ARG A 1 28  ? 166.28829 151.34748 142.78616 1.000 69.18973  ? 28  ARG A NE    1 
ATOM   115  C CZ    . ARG A 1 28  ? 165.22681 151.84900 143.40308 1.000 73.09307  ? 28  ARG A CZ    1 
ATOM   116  N NH1   . ARG A 1 28  ? 164.64250 152.95885 142.98130 1.000 72.82012  ? 28  ARG A NH1   1 
ATOM   117  N NH2   . ARG A 1 28  ? 164.73949 151.22251 144.46992 1.000 73.12542  ? 28  ARG A NH2   1 
ATOM   118  N N     . ARG A 1 29  ? 168.49323 153.68705 145.81720 1.000 77.11092  ? 29  ARG A N     1 
ATOM   119  C CA    . ARG A 1 29  ? 167.51595 153.75223 146.89294 1.000 77.34869  ? 29  ARG A CA    1 
ATOM   120  C C     . ARG A 1 29  ? 166.45829 154.79879 146.57407 1.000 80.45698  ? 29  ARG A C     1 
ATOM   121  O O     . ARG A 1 29  ? 166.76960 155.86699 146.03976 1.000 77.69891  ? 29  ARG A O     1 
ATOM   122  C CB    . ARG A 1 29  ? 168.18712 154.08208 148.22731 1.000 73.86605  ? 29  ARG A CB    1 
ATOM   123  C CG    . ARG A 1 29  ? 168.98995 152.94136 148.82593 1.000 80.47626  ? 29  ARG A CG    1 
ATOM   124  C CD    . ARG A 1 29  ? 168.10501 151.75258 149.16983 1.000 84.51098  ? 29  ARG A CD    1 
ATOM   125  N NE    . ARG A 1 29  ? 168.10589 150.74993 148.11236 1.000 79.89757  ? 29  ARG A NE    1 
ATOM   126  C CZ    . ARG A 1 29  ? 169.08424 149.87714 147.91347 1.000 82.08832  ? 29  ARG A CZ    1 
ATOM   127  N NH1   . ARG A 1 29  ? 170.16324 149.86349 148.67893 1.000 84.63651  ? 29  ARG A NH1   1 
ATOM   128  N NH2   . ARG A 1 29  ? 168.97958 149.00009 146.92006 1.000 82.21130  ? 29  ARG A NH2   1 
ATOM   129  N N     . ALA A 1 30  ? 165.20910 154.48294 146.90647 1.000 77.93144  ? 30  ALA A N     1 
ATOM   130  C CA    . ALA A 1 30  ? 164.11581 155.41319 146.66732 1.000 66.23839  ? 30  ALA A CA    1 
ATOM   131  C C     . ALA A 1 30  ? 164.31337 156.68885 147.47705 1.000 67.12399  ? 30  ALA A C     1 
ATOM   132  O O     . ALA A 1 30  ? 164.74299 156.65275 148.63268 1.000 67.43858  ? 30  ALA A O     1 
ATOM   133  C CB    . ALA A 1 30  ? 162.78068 154.76266 147.02439 1.000 66.02718  ? 30  ALA A CB    1 
ATOM   134  N N     . VAL A 1 31  ? 163.99260 157.82229 146.85924 1.000 64.06916  ? 31  VAL A N     1 
ATOM   135  C CA    . VAL A 1 31  ? 164.13171 159.13674 147.47428 1.000 55.02071  ? 31  VAL A CA    1 
ATOM   136  C C     . VAL A 1 31  ? 162.73874 159.72909 147.63733 1.000 55.98522  ? 31  VAL A C     1 
ATOM   137  O O     . VAL A 1 31  ? 161.99258 159.85703 146.65927 1.000 55.92101  ? 31  VAL A O     1 
ATOM   138  C CB    . VAL A 1 31  ? 165.03242 160.05950 146.63830 1.000 51.15505  ? 31  VAL A CB    1 
ATOM   139  C CG1   . VAL A 1 31  ? 164.95452 161.49126 147.14594 1.000 51.09361  ? 31  VAL A CG1   1 
ATOM   140  C CG2   . VAL A 1 31  ? 166.46868 159.55986 146.66379 1.000 64.79642  ? 31  VAL A CG2   1 
ATOM   141  N N     . ARG A 1 32  ? 162.38953 160.08946 148.87295 1.000 59.35965  ? 32  ARG A N     1 
ATOM   142  C CA    . ARG A 1 32  ? 161.09558 160.67882 149.18167 1.000 63.76390  ? 32  ARG A CA    1 
ATOM   143  C C     . ARG A 1 32  ? 161.19074 162.06520 149.79704 1.000 69.55506  ? 32  ARG A C     1 
ATOM   144  O O     . ARG A 1 32  ? 160.15429 162.64697 150.13519 1.000 72.20838  ? 32  ARG A O     1 
ATOM   145  C CB    . ARG A 1 32  ? 160.30265 159.76532 150.12596 1.000 62.57244  ? 32  ARG A CB    1 
ATOM   146  C CG    . ARG A 1 32  ? 159.90881 158.44193 149.51057 1.000 67.11633  ? 32  ARG A CG    1 
ATOM   147  C CD    . ARG A 1 32  ? 159.22053 157.53564 150.51657 1.000 72.40619  ? 32  ARG A CD    1 
ATOM   148  N NE    . ARG A 1 32  ? 159.06995 156.19299 149.97507 1.000 75.66014  ? 32  ARG A NE    1 
ATOM   149  C CZ    . ARG A 1 32  ? 160.04504 155.29763 149.91700 1.000 75.47962  ? 32  ARG A CZ    1 
ATOM   150  N NH1   . ARG A 1 32  ? 161.23992 155.54519 150.42716 1.000 72.10605  ? 32  ARG A NH1   1 
ATOM   151  N NH2   . ARG A 1 32  ? 159.81952 154.13196 149.32281 1.000 77.90683  ? 32  ARG A NH2   1 
ATOM   152  N N     . ALA A 1 33  ? 162.39594 162.60941 149.96366 1.000 67.09562  ? 33  ALA A N     1 
ATOM   153  C CA    . ALA A 1 33  ? 162.60263 163.92245 150.57564 1.000 67.16635  ? 33  ALA A CA    1 
ATOM   154  C C     . ALA A 1 33  ? 163.41869 164.76885 149.60433 1.000 65.03928  ? 33  ALA A C     1 
ATOM   155  O O     . ALA A 1 33  ? 164.65183 164.75094 149.64063 1.000 69.29172  ? 33  ALA A O     1 
ATOM   156  C CB    . ALA A 1 33  ? 163.28980 163.79450 151.92685 1.000 81.86114  ? 33  ALA A CB    1 
ATOM   157  N N     . PHE A 1 34  ? 162.73491 165.50742 148.74484 1.000 63.74390  ? 34  PHE A N     1 
ATOM   158  C CA    . PHE A 1 34  ? 163.40064 166.31857 147.74012 1.000 63.01441  ? 34  PHE A CA    1 
ATOM   159  C C     . PHE A 1 34  ? 163.80038 167.67517 148.31248 1.000 70.08419  ? 34  PHE A C     1 
ATOM   160  O O     . PHE A 1 34  ? 163.22404 168.16177 149.28772 1.000 79.49354  ? 34  PHE A O     1 
ATOM   161  C CB    . PHE A 1 34  ? 162.50184 166.49313 146.51790 1.000 53.56344  ? 34  PHE A CB    1 
ATOM   162  C CG    . PHE A 1 34  ? 162.02047 165.19558 145.94011 1.000 57.88975  ? 34  PHE A CG    1 
ATOM   163  C CD1   . PHE A 1 34  ? 162.91235 164.31969 145.34780 1.000 56.35046  ? 34  PHE A CD1   1 
ATOM   164  C CD2   . PHE A 1 34  ? 160.68191 164.84621 145.99652 1.000 61.98910  ? 34  PHE A CD2   1 
ATOM   165  C CE1   . PHE A 1 34  ? 162.48063 163.12126 144.81929 1.000 57.25356  ? 34  PHE A CE1   1 
ATOM   166  C CE2   . PHE A 1 34  ? 160.24313 163.64799 145.46708 1.000 53.84645  ? 34  PHE A CE2   1 
ATOM   167  C CZ    . PHE A 1 34  ? 161.14430 162.78480 144.87782 1.000 54.10095  ? 34  PHE A CZ    1 
ATOM   168  N N     . ALA A 1 35  ? 164.80714 168.27932 147.68922 1.000 62.45959  ? 35  ALA A N     1 
ATOM   169  C CA    . ALA A 1 35  ? 165.32714 169.57299 148.09174 1.000 66.17201  ? 35  ALA A CA    1 
ATOM   170  C C     . ALA A 1 35  ? 164.72415 170.66825 147.21931 1.000 82.93937  ? 35  ALA A C     1 
ATOM   171  O O     . ALA A 1 35  ? 163.90339 170.41621 146.33517 1.000 86.29781  ? 35  ALA A O     1 
ATOM   172  C CB    . ALA A 1 35  ? 166.85453 169.58883 148.01360 1.000 63.13525  ? 35  ALA A CB    1 
ATOM   173  N N     . ASP A 1 36  ? 165.14123 171.90342 147.47592 1.000 94.08349  ? 36  ASP A N     1 
ATOM   174  C CA    . ASP A 1 36  ? 164.66976 173.05185 146.70460 1.000 93.22127  ? 36  ASP A CA    1 
ATOM   175  C C     . ASP A 1 36  ? 165.61033 173.37549 145.54686 1.000 90.86566  ? 36  ASP A C     1 
ATOM   176  O O     . ASP A 1 36  ? 166.04414 174.51310 145.37283 1.000 86.40605  ? 36  ASP A O     1 
ATOM   177  C CB    . ASP A 1 36  ? 164.49751 174.25245 147.62808 1.000 91.53556  ? 36  ASP A CB    1 
ATOM   178  C CG    . ASP A 1 36  ? 163.37473 175.16994 147.18985 1.000 102.93635 ? 36  ASP A CG    1 
ATOM   179  O OD1   . ASP A 1 36  ? 163.16319 175.31317 145.96764 1.000 106.96727 ? 36  ASP A OD1   1 
ATOM   180  O OD2   . ASP A 1 36  ? 162.69834 175.74331 148.06967 1.000 110.27615 ? 36  ASP A OD2   1 
ATOM   181  N N     . ARG A 1 37  ? 165.93420 172.36858 144.74266 1.000 88.07640  ? 37  ARG A N     1 
ATOM   182  C CA    . ARG A 1 37  ? 166.72827 172.55938 143.52575 1.000 83.30753  ? 37  ARG A CA    1 
ATOM   183  C C     . ARG A 1 37  ? 165.93461 172.06597 142.32682 1.000 84.18435  ? 37  ARG A C     1 
ATOM   184  O O     . ARG A 1 37  ? 165.67764 170.85151 142.21821 1.000 83.63177  ? 37  ARG A O     1 
ATOM   185  C CB    . ARG A 1 37  ? 168.07496 171.83659 143.62073 1.000 78.86344  ? 37  ARG A CB    1 
ATOM   186  C CG    . ARG A 1 37  ? 169.03531 172.48820 144.61014 1.000 80.38896  ? 37  ARG A CG    1 
ATOM   187  C CD    . ARG A 1 37  ? 170.50735 172.10423 144.40698 1.000 77.34024  ? 37  ARG A CD    1 
ATOM   188  N NE    . ARG A 1 37  ? 170.91727 172.03193 143.00875 1.000 78.76570  ? 37  ARG A NE    1 
ATOM   189  C CZ    . ARG A 1 37  ? 171.41538 170.94787 142.42405 1.000 83.04210  ? 37  ARG A CZ    1 
ATOM   190  N NH1   . ARG A 1 37  ? 171.58625 169.81991 143.09225 1.000 82.28735  ? 37  ARG A NH1   1 
ATOM   191  N NH2   . ARG A 1 37  ? 171.76476 171.00442 141.14186 1.000 81.88888  ? 37  ARG A NH2   1 
ATOM   192  N N     . PRO A 1 38  ? 165.51637 172.94235 141.41420 1.000 84.12552  ? 38  PRO A N     1 
ATOM   193  C CA    . PRO A 1 38  ? 164.73730 172.48239 140.26014 1.000 79.26000  ? 38  PRO A CA    1 
ATOM   194  C C     . PRO A 1 38  ? 165.55481 171.58509 139.34418 1.000 79.64401  ? 38  PRO A C     1 
ATOM   195  O O     . PRO A 1 38  ? 166.77900 171.69711 139.24995 1.000 78.05531  ? 38  PRO A O     1 
ATOM   196  C CB    . PRO A 1 38  ? 164.34494 173.78594 139.55365 1.000 79.00316  ? 38  PRO A CB    1 
ATOM   197  C CG    . PRO A 1 38  ? 165.36745 174.77601 139.98792 1.000 80.79530  ? 38  PRO A CG    1 
ATOM   198  C CD    . PRO A 1 38  ? 165.73241 174.39923 141.39267 1.000 85.35993  ? 38  PRO A CD    1 
ATOM   199  N N     . VAL A 1 39  ? 164.85348 170.68031 138.66682 1.000 81.33611  ? 39  VAL A N     1 
ATOM   200  C CA    . VAL A 1 39  ? 165.47145 169.76564 137.71321 1.000 77.00848  ? 39  VAL A CA    1 
ATOM   201  C C     . VAL A 1 39  ? 165.54406 170.47753 136.36758 1.000 83.67167  ? 39  VAL A C     1 
ATOM   202  O O     . VAL A 1 39  ? 164.51759 170.72598 135.72922 1.000 84.75934  ? 39  VAL A O     1 
ATOM   203  C CB    . VAL A 1 39  ? 164.69289 168.44831 137.60794 1.000 62.36464  ? 39  VAL A CB    1 
ATOM   204  C CG1   . VAL A 1 39  ? 165.29724 167.55864 136.53287 1.000 60.36300  ? 39  VAL A CG1   1 
ATOM   205  C CG2   . VAL A 1 39  ? 164.67897 167.72979 138.94823 1.000 63.24843  ? 39  VAL A CG2   1 
ATOM   206  N N     . ASP A 1 40  ? 166.75720 170.80638 135.93798 1.000 83.02480  ? 40  ASP A N     1 
ATOM   207  C CA    . ASP A 1 40  ? 166.95058 171.53317 134.69409 1.000 82.31284  ? 40  ASP A CA    1 
ATOM   208  C C     . ASP A 1 40  ? 166.69121 170.62715 133.49329 1.000 83.59833  ? 40  ASP A C     1 
ATOM   209  O O     . ASP A 1 40  ? 166.70084 169.39760 133.59294 1.000 83.43291  ? 40  ASP A O     1 
ATOM   210  C CB    . ASP A 1 40  ? 168.36770 172.09885 134.62338 1.000 84.59864  ? 40  ASP A CB    1 
ATOM   211  C CG    . ASP A 1 40  ? 168.74466 172.88133 135.86464 1.000 94.85534  ? 40  ASP A CG    1 
ATOM   212  O OD1   . ASP A 1 40  ? 168.24037 174.01074 136.03538 1.000 99.21953  ? 40  ASP A OD1   1 
ATOM   213  O OD2   . ASP A 1 40  ? 169.53380 172.35763 136.67959 1.000 94.38784  ? 40  ASP A OD2   1 
ATOM   214  N N     . ASP A 1 41  ? 166.45515 171.25912 132.34171 1.000 84.34471  ? 41  ASP A N     1 
ATOM   215  C CA    . ASP A 1 41  ? 166.26915 170.49536 131.11347 1.000 83.39242  ? 41  ASP A CA    1 
ATOM   216  C C     . ASP A 1 41  ? 167.53683 169.74900 130.72318 1.000 84.86902  ? 41  ASP A C     1 
ATOM   217  O O     . ASP A 1 41  ? 167.46280 168.68165 130.10556 1.000 82.50705  ? 41  ASP A O     1 
ATOM   218  C CB    . ASP A 1 41  ? 165.82426 171.41596 129.97795 1.000 85.24272  ? 41  ASP A CB    1 
ATOM   219  C CG    . ASP A 1 41  ? 165.26954 170.65216 128.79061 1.000 94.39796  ? 41  ASP A CG    1 
ATOM   220  O OD1   . ASP A 1 41  ? 165.17207 169.40962 128.86973 1.000 93.73407  ? 41  ASP A OD1   1 
ATOM   221  O OD2   . ASP A 1 41  ? 164.92502 171.29529 127.77663 1.000 98.09939  ? 41  ASP A OD2   1 
ATOM   222  N N     . SER A 1 42  ? 168.70622 170.29558 131.06507 1.000 86.70858  ? 42  SER A N     1 
ATOM   223  C CA    . SER A 1 42  ? 169.95406 169.59471 130.78790 1.000 85.15619  ? 42  SER A CA    1 
ATOM   224  C C     . SER A 1 42  ? 170.06928 168.31515 131.60379 1.000 80.78626  ? 42  SER A C     1 
ATOM   225  O O     . SER A 1 42  ? 170.72481 167.36172 131.17138 1.000 79.19870  ? 42  SER A O     1 
ATOM   226  C CB    . SER A 1 42  ? 171.14538 170.51082 131.06275 1.000 89.90367  ? 42  SER A CB    1 
ATOM   227  O OG    . SER A 1 42  ? 172.37085 169.83605 130.83987 1.000 94.77141  ? 42  SER A OG    1 
ATOM   228  N N     . LEU A 1 43  ? 169.44964 168.27678 132.77977 1.000 84.30026  ? 43  LEU A N     1 
ATOM   229  C CA    . LEU A 1 43  ? 169.42386 167.07874 133.60565 1.000 78.25053  ? 43  LEU A CA    1 
ATOM   230  C C     . LEU A 1 43  ? 168.24848 166.16848 133.28622 1.000 75.93695  ? 43  LEU A C     1 
ATOM   231  O O     . LEU A 1 43  ? 168.16735 165.06768 133.84307 1.000 71.36315  ? 43  LEU A O     1 
ATOM   232  C CB    . LEU A 1 43  ? 169.39448 167.45367 135.09151 1.000 76.66213  ? 43  LEU A CB    1 
ATOM   233  C CG    . LEU A 1 43  ? 170.72970 167.91520 135.68132 1.000 76.06255  ? 43  LEU A CG    1 
ATOM   234  C CD1   . LEU A 1 43  ? 171.13638 169.28111 135.14485 1.000 80.64155  ? 43  LEU A CD1   1 
ATOM   235  C CD2   . LEU A 1 43  ? 170.67647 167.93252 137.20013 1.000 73.98585  ? 43  LEU A CD2   1 
ATOM   236  N N     . LEU A 1 44  ? 167.34219 166.59505 132.40919 1.000 78.39003  ? 44  LEU A N     1 
ATOM   237  C CA    . LEU A 1 44  ? 166.19565 165.79383 132.00416 1.000 78.55441  ? 44  LEU A CA    1 
ATOM   238  C C     . LEU A 1 44  ? 166.38469 165.11685 130.65591 1.000 80.39687  ? 44  LEU A C     1 
ATOM   239  O O     . LEU A 1 44  ? 165.97437 163.96597 130.48786 1.000 82.18204  ? 44  LEU A O     1 
ATOM   240  C CB    . LEU A 1 44  ? 164.92889 166.65455 131.95379 1.000 76.81952  ? 44  LEU A CB    1 
ATOM   241  C CG    . LEU A 1 44  ? 163.67842 165.97037 131.39332 1.000 73.45835  ? 44  LEU A CG    1 
ATOM   242  C CD1   . LEU A 1 44  ? 163.14345 164.94029 132.37472 1.000 71.08436  ? 44  LEU A CD1   1 
ATOM   243  C CD2   . LEU A 1 44  ? 162.60400 166.98043 131.03524 1.000 76.30945  ? 44  LEU A CD2   1 
ATOM   244  N N     . ASP A 1 45  ? 166.98173 165.80534 129.68446 1.000 79.02740  ? 45  ASP A N     1 
ATOM   245  C CA    . ASP A 1 45  ? 167.11360 165.22130 128.35038 1.000 77.21833  ? 45  ASP A CA    1 
ATOM   246  C C     . ASP A 1 45  ? 167.86638 163.89985 128.37006 1.000 74.04189  ? 45  ASP A C     1 
ATOM   247  O O     . ASP A 1 45  ? 167.36495 162.92001 127.79143 1.000 71.64750  ? 45  ASP A O     1 
ATOM   248  C CB    . ASP A 1 45  ? 167.76924 166.23163 127.40198 1.000 82.11334  ? 45  ASP A CB    1 
ATOM   249  C CG    . ASP A 1 45  ? 166.81169 167.30796 126.93895 1.000 85.70761  ? 45  ASP A CG    1 
ATOM   250  O OD1   . ASP A 1 45  ? 165.60414 167.01659 126.80925 1.000 84.21288  ? 45  ASP A OD1   1 
ATOM   251  O OD2   . ASP A 1 45  ? 167.26601 168.44574 126.69807 1.000 93.02419  ? 45  ASP A OD2   1 
ATOM   252  N N     . PRO A 1 46  ? 169.03616 163.78590 129.00525 1.000 74.51370  ? 46  PRO A N     1 
ATOM   253  C CA    . PRO A 1 46  ? 169.65196 162.45912 129.13953 1.000 71.36212  ? 46  PRO A CA    1 
ATOM   254  C C     . PRO A 1 46  ? 168.77021 161.47645 129.88582 1.000 67.94077  ? 46  PRO A C     1 
ATOM   255  O O     . PRO A 1 46  ? 168.77945 160.28098 129.56821 1.000 70.46327  ? 46  PRO A O     1 
ATOM   256  C CB    . PRO A 1 46  ? 170.95194 162.75098 129.90347 1.000 71.29449  ? 46  PRO A CB    1 
ATOM   257  C CG    . PRO A 1 46  ? 171.23128 164.19229 129.64370 1.000 72.50158  ? 46  PRO A CG    1 
ATOM   258  C CD    . PRO A 1 46  ? 169.89398 164.84353 129.57007 1.000 79.16467  ? 46  PRO A CD    1 
ATOM   259  N N     . MET A 1 47  ? 167.99560 161.95191 130.86119 1.000 66.34130  ? 47  MET A N     1 
ATOM   260  C CA    . MET A 1 47  ? 167.13193 161.06142 131.62728 1.000 63.71117  ? 47  MET A CA    1 
ATOM   261  C C     . MET A 1 47  ? 166.07851 160.41481 130.73867 1.000 66.58986  ? 47  MET A C     1 
ATOM   262  O O     . MET A 1 47  ? 165.89448 159.19375 130.76258 1.000 70.11026  ? 47  MET A O     1 
ATOM   263  C CB    . MET A 1 47  ? 166.46660 161.82848 132.76809 1.000 68.18667  ? 47  MET A CB    1 
ATOM   264  C CG    . MET A 1 47  ? 165.68619 160.94561 133.72184 1.000 68.60617  ? 47  MET A CG    1 
ATOM   265  S SD    . MET A 1 47  ? 164.99812 161.85939 135.11248 1.000 87.88286  ? 47  MET A SD    1 
ATOM   266  C CE    . MET A 1 47  ? 166.44966 162.71550 135.68656 1.000 62.98546  ? 47  MET A CE    1 
ATOM   267  N N     . LEU A 1 48  ? 165.36690 161.22633 129.95474 1.000 68.35653  ? 48  LEU A N     1 
ATOM   268  C CA    . LEU A 1 48  ? 164.36917 160.68293 129.04280 1.000 63.51809  ? 48  LEU A CA    1 
ATOM   269  C C     . LEU A 1 48  ? 165.01317 159.86300 127.93465 1.000 67.73881  ? 48  LEU A C     1 
ATOM   270  O O     . LEU A 1 48  ? 164.43236 158.87020 127.48229 1.000 67.65992  ? 48  LEU A O     1 
ATOM   271  C CB    . LEU A 1 48  ? 163.52583 161.81424 128.45691 1.000 68.69546  ? 48  LEU A CB    1 
ATOM   272  C CG    . LEU A 1 48  ? 162.67861 162.58940 129.46813 1.000 72.49035  ? 48  LEU A CG    1 
ATOM   273  C CD1   . LEU A 1 48  ? 162.04382 163.81160 128.82434 1.000 76.50673  ? 48  LEU A CD1   1 
ATOM   274  C CD2   . LEU A 1 48  ? 161.61713 161.70351 130.07217 1.000 69.42673  ? 48  LEU A CD2   1 
ATOM   275  N N     . ASP A 1 49  ? 166.20270 160.25989 127.48405 1.000 71.03567  ? 49  ASP A N     1 
ATOM   276  C CA    . ASP A 1 49  ? 166.88817 159.50673 126.43848 1.000 67.76531  ? 49  ASP A CA    1 
ATOM   277  C C     . ASP A 1 49  ? 167.22655 158.09692 126.90984 1.000 65.45779  ? 49  ASP A C     1 
ATOM   278  O O     . ASP A 1 49  ? 167.00789 157.11760 126.18734 1.000 63.60612  ? 49  ASP A O     1 
ATOM   279  C CB    . ASP A 1 49  ? 168.14907 160.25078 126.00197 1.000 74.22730  ? 49  ASP A CB    1 
ATOM   280  C CG    . ASP A 1 49  ? 168.83061 159.59820 124.81796 1.000 89.28328  ? 49  ASP A CG    1 
ATOM   281  O OD1   . ASP A 1 49  ? 168.29905 159.70374 123.69292 1.000 93.09387  ? 49  ASP A OD1   1 
ATOM   282  O OD2   . ASP A 1 49  ? 169.89842 158.97972 125.01105 1.000 94.76391  ? 49  ASP A OD2   1 
ATOM   283  N N     . ALA A 1 50  ? 167.76102 157.97377 128.12641 1.000 67.71756  ? 50  ALA A N     1 
ATOM   284  C CA    . ALA A 1 50  ? 168.10133 156.66338 128.66675 1.000 65.73130  ? 50  ALA A CA    1 
ATOM   285  C C     . ALA A 1 50  ? 166.87367 155.90284 129.15107 1.000 58.94334  ? 50  ALA A C     1 
ATOM   286  O O     . ALA A 1 50  ? 166.88615 154.66723 129.18250 1.000 61.71330  ? 50  ALA A O     1 
ATOM   287  C CB    . ALA A 1 50  ? 169.10949 156.80742 129.80297 1.000 67.61921  ? 50  ALA A CB    1 
ATOM   288  N N     . MET A 1 51  ? 165.81861 156.61997 129.54286 1.000 60.93204  ? 51  MET A N     1 
ATOM   289  C CA    . MET A 1 51  ? 164.59952 155.96913 130.01331 1.000 63.61159  ? 51  MET A CA    1 
ATOM   290  C C     . MET A 1 51  ? 163.87114 155.26826 128.87538 1.000 67.01645  ? 51  MET A C     1 
ATOM   291  O O     . MET A 1 51  ? 163.35501 154.15762 129.04691 1.000 62.85928  ? 51  MET A O     1 
ATOM   292  C CB    . MET A 1 51  ? 163.68679 156.99760 130.68011 1.000 67.81112  ? 51  MET A CB    1 
ATOM   293  C CG    . MET A 1 51  ? 162.37349 156.44057 131.20323 1.000 67.11192  ? 51  MET A CG    1 
ATOM   294  S SD    . MET A 1 51  ? 161.28892 157.69818 131.91563 1.000 89.91490  ? 51  MET A SD    1 
ATOM   295  C CE    . MET A 1 51  ? 160.80532 158.61909 130.47222 1.000 67.67403  ? 51  MET A CE    1 
ATOM   296  N N     . LEU A 1 52  ? 163.81764 155.90597 127.70496 1.000 69.71986  ? 52  LEU A N     1 
ATOM   297  C CA    . LEU A 1 52  ? 163.10579 155.34049 126.56834 1.000 59.97563  ? 52  LEU A CA    1 
ATOM   298  C C     . LEU A 1 52  ? 163.77947 154.09214 126.01817 1.000 62.64927  ? 52  LEU A C     1 
ATOM   299  O O     . LEU A 1 52  ? 163.14394 153.33672 125.27666 1.000 61.91737  ? 52  LEU A O     1 
ATOM   300  C CB    . LEU A 1 52  ? 162.96992 156.38789 125.46468 1.000 57.27583  ? 52  LEU A CB    1 
ATOM   301  C CG    . LEU A 1 52  ? 162.04918 157.56510 125.78560 1.000 59.93107  ? 52  LEU A CG    1 
ATOM   302  C CD1   . LEU A 1 52  ? 162.15992 158.64401 124.72240 1.000 69.03117  ? 52  LEU A CD1   1 
ATOM   303  C CD2   . LEU A 1 52  ? 160.61390 157.09113 125.91964 1.000 61.89177  ? 52  LEU A CD2   1 
ATOM   304  N N     . ALA A 1 53  ? 165.04874 153.86261 126.35668 1.000 64.48667  ? 53  ALA A N     1 
ATOM   305  C CA    . ALA A 1 53  ? 165.77556 152.68098 125.89560 1.000 64.61824  ? 53  ALA A CA    1 
ATOM   306  C C     . ALA A 1 53  ? 165.45392 151.50418 126.81628 1.000 60.51306  ? 53  ALA A C     1 
ATOM   307  O O     . ALA A 1 53  ? 166.28967 151.00101 127.56901 1.000 57.84112  ? 53  ALA A O     1 
ATOM   308  C CB    . ALA A 1 53  ? 167.27017 152.95985 125.83634 1.000 63.23958  ? 53  ALA A CB    1 
ATOM   309  N N     . ALA A 1 54  ? 164.20119 151.06864 126.74370 1.000 61.73544  ? 54  ALA A N     1 
ATOM   310  C CA    . ALA A 1 54  ? 163.69023 149.96244 127.53339 1.000 61.45110  ? 54  ALA A CA    1 
ATOM   311  C C     . ALA A 1 54  ? 162.96183 148.98552 126.62633 1.000 72.96726  ? 54  ALA A C     1 
ATOM   312  O O     . ALA A 1 54  ? 162.43268 149.38297 125.58355 1.000 82.42676  ? 54  ALA A O     1 
ATOM   313  C CB    . ALA A 1 54  ? 162.74069 150.45333 128.63146 1.000 56.62787  ? 54  ALA A CB    1 
ATOM   314  N N     . PRO A 1 55  ? 162.91838 147.70505 126.99270 1.000 68.73383  ? 55  PRO A N     1 
ATOM   315  C CA    . PRO A 1 55  ? 162.23871 146.72853 126.13512 1.000 72.16963  ? 55  PRO A CA    1 
ATOM   316  C C     . PRO A 1 55  ? 160.76548 147.06588 125.95888 1.000 72.92035  ? 55  PRO A C     1 
ATOM   317  O O     . PRO A 1 55  ? 160.08733 147.49991 126.89176 1.000 72.80644  ? 55  PRO A O     1 
ATOM   318  C CB    . PRO A 1 55  ? 162.42944 145.40388 126.88319 1.000 65.79142  ? 55  PRO A CB    1 
ATOM   319  C CG    . PRO A 1 55  ? 162.72649 145.79130 128.28467 1.000 60.80619  ? 55  PRO A CG    1 
ATOM   320  C CD    . PRO A 1 55  ? 163.46330 147.08218 128.21120 1.000 64.91514  ? 55  PRO A CD    1 
ATOM   321  N N     . SER A 1 56  ? 160.28147 146.86455 124.73768 1.000 68.74129  ? 56  SER A N     1 
ATOM   322  C CA    . SER A 1 56  ? 158.87825 147.00982 124.39147 1.000 69.21276  ? 56  SER A CA    1 
ATOM   323  C C     . SER A 1 56  ? 158.36482 145.67354 123.88023 1.000 73.73075  ? 56  SER A C     1 
ATOM   324  O O     . SER A 1 56  ? 159.11758 144.90524 123.28441 1.000 80.96311  ? 56  SER A O     1 
ATOM   325  C CB    . SER A 1 56  ? 158.67570 148.09780 123.33318 1.000 73.07049  ? 56  SER A CB    1 
ATOM   326  O OG    . SER A 1 56  ? 159.05930 149.36643 123.83265 1.000 78.70381  ? 56  SER A OG    1 
ATOM   327  N N     . ALA A 1 57  ? 157.07567 145.40541 124.11355 1.000 71.07724  ? 57  ALA A N     1 
ATOM   328  C CA    . ALA A 1 57  ? 156.51782 144.08648 123.82956 1.000 74.00424  ? 57  ALA A CA    1 
ATOM   329  C C     . ALA A 1 57  ? 156.98135 143.53677 122.49207 1.000 76.80890  ? 57  ALA A C     1 
ATOM   330  O O     . ALA A 1 57  ? 157.71417 142.54491 122.42766 1.000 77.32450  ? 57  ALA A O     1 
ATOM   331  C CB    . ALA A 1 57  ? 154.98883 144.14705 123.85988 1.000 78.78687  ? 57  ALA A CB    1 
ATOM   332  N N     . SER A 1 58  ? 156.59463 144.20613 121.40520 1.000 77.81082  ? 58  SER A N     1 
ATOM   333  C CA    . SER A 1 58  ? 156.99268 143.82590 120.05677 1.000 76.70948  ? 58  SER A CA    1 
ATOM   334  C C     . SER A 1 58  ? 157.79656 144.92384 119.38309 1.000 77.21451  ? 58  SER A C     1 
ATOM   335  O O     . SER A 1 58  ? 157.89252 144.94157 118.15269 1.000 81.25472  ? 58  SER A O     1 
ATOM   336  C CB    . SER A 1 58  ? 155.76648 143.48959 119.20711 1.000 80.44186  ? 58  SER A CB    1 
ATOM   337  O OG    . SER A 1 58  ? 154.93160 142.55461 119.86077 1.000 85.84193  ? 58  SER A OG    1 
ATOM   338  N N     . ASN A 1 59  ? 158.36354 145.83980 120.16640 1.000 74.25712  ? 59  ASN A N     1 
ATOM   339  C CA    . ASN A 1 59  ? 158.80914 147.13285 119.67294 1.000 74.68124  ? 59  ASN A CA    1 
ATOM   340  C C     . ASN A 1 59  ? 157.61115 147.99346 119.30540 1.000 81.24451  ? 59  ASN A C     1 
ATOM   341  O O     . ASN A 1 59  ? 157.76649 149.02163 118.63333 1.000 79.87485  ? 59  ASN A O     1 
ATOM   342  C CB    . ASN A 1 59  ? 159.76470 146.98824 118.47983 1.000 76.37295  ? 59  ASN A CB    1 
ATOM   343  C CG    . ASN A 1 59  ? 160.80974 148.06449 118.41975 1.000 86.86275  ? 59  ASN A CG    1 
ATOM   344  O OD1   . ASN A 1 59  ? 161.06686 148.76084 119.40137 1.000 86.18032  ? 59  ASN A OD1   1 
ATOM   345  N ND2   . ASN A 1 59  ? 161.43566 148.20503 117.25857 1.000 98.25991  ? 59  ASN A ND2   1 
ATOM   346  N N     . LYS A 1 60  ? 156.41042 147.57480 119.71690 1.000 83.44988  ? 60  LYS A N     1 
ATOM   347  C CA    . LYS A 1 60  ? 155.23195 148.42478 119.61437 1.000 79.93886  ? 60  LYS A CA    1 
ATOM   348  C C     . LYS A 1 60  ? 155.49844 149.77932 120.23995 1.000 77.55358  ? 60  LYS A C     1 
ATOM   349  O O     . LYS A 1 60  ? 155.06987 150.81390 119.71694 1.000 82.62392  ? 60  LYS A O     1 
ATOM   350  C CB    . LYS A 1 60  ? 154.04166 147.75765 120.30796 1.000 76.34988  ? 60  LYS A CB    1 
ATOM   351  C CG    . LYS A 1 60  ? 153.49634 146.51096 119.62442 1.000 81.42643  ? 60  LYS A CG    1 
ATOM   352  C CD    . LYS A 1 60  ? 152.18694 146.79762 118.89960 1.000 91.35485  ? 60  LYS A CD    1 
ATOM   353  C CE    . LYS A 1 60  ? 151.14469 145.72237 119.17614 1.000 99.21973  ? 60  LYS A CE    1 
ATOM   354  N NZ    . LYS A 1 60  ? 151.46975 144.43340 118.52212 1.000 101.85224 ? 60  LYS A NZ    1 
ATOM   355  N N     . GLN A 1 61  ? 156.22441 149.78911 121.35703 1.000 72.25282  ? 61  GLN A N     1 
ATOM   356  C CA    . GLN A 1 61  ? 156.44057 151.00126 122.13383 1.000 71.64420  ? 61  GLN A CA    1 
ATOM   357  C C     . GLN A 1 61  ? 155.10509 151.58867 122.58531 1.000 75.89548  ? 61  GLN A C     1 
ATOM   358  O O     . GLN A 1 61  ? 154.88688 152.80036 122.53463 1.000 73.94851  ? 61  GLN A O     1 
ATOM   359  C CB    . GLN A 1 61  ? 157.28732 152.01385 121.34638 1.000 71.42460  ? 61  GLN A CB    1 
ATOM   360  C CG    . GLN A 1 61  ? 158.72267 151.50827 121.12375 1.000 73.36730  ? 61  GLN A CG    1 
ATOM   361  C CD    . GLN A 1 61  ? 159.60356 152.40758 120.26934 1.000 77.46205  ? 61  GLN A CD    1 
ATOM   362  O OE1   . GLN A 1 61  ? 159.11986 153.21081 119.47006 1.000 82.24172  ? 61  GLN A OE1   1 
ATOM   363  N NE2   . GLN A 1 61  ? 160.91630 152.25972 120.42746 1.000 81.74133  ? 61  GLN A NE2   1 
ATOM   364  N N     . ALA A 1 62  ? 154.19978 150.71056 123.03171 1.000 77.59028  ? 62  ALA A N     1 
ATOM   365  C CA    . ALA A 1 62  ? 152.86768 151.10256 123.49981 1.000 75.96646  ? 62  ALA A CA    1 
ATOM   366  C C     . ALA A 1 62  ? 152.99101 151.70557 124.89468 1.000 75.56320  ? 62  ALA A C     1 
ATOM   367  O O     . ALA A 1 62  ? 152.68517 151.07973 125.91189 1.000 80.82595  ? 62  ALA A O     1 
ATOM   368  C CB    . ALA A 1 62  ? 151.91454 149.91394 123.49476 1.000 79.84120  ? 62  ALA A CB    1 
ATOM   369  N N     . TRP A 1 63  ? 153.44457 152.95499 124.93481 1.000 73.09772  ? 63  TRP A N     1 
ATOM   370  C CA    . TRP A 1 63  ? 153.55131 153.68667 126.19058 1.000 69.88335  ? 63  TRP A CA    1 
ATOM   371  C C     . TRP A 1 63  ? 153.51266 155.18199 125.90665 1.000 69.56576  ? 63  TRP A C     1 
ATOM   372  O O     . TRP A 1 63  ? 153.63196 155.62401 124.76223 1.000 71.53979  ? 63  TRP A O     1 
ATOM   373  C CB    . TRP A 1 63  ? 154.81576 153.29910 126.96303 1.000 67.90613  ? 63  TRP A CB    1 
ATOM   374  C CG    . TRP A 1 63  ? 156.11533 153.39428 126.20445 1.000 73.24561  ? 63  TRP A CG    1 
ATOM   375  C CD1   . TRP A 1 63  ? 156.43123 154.25370 125.18835 1.000 71.20273  ? 63  TRP A CD1   1 
ATOM   376  C CD2   . TRP A 1 63  ? 157.27720 152.59014 126.42245 1.000 71.00418  ? 63  TRP A CD2   1 
ATOM   377  N NE1   . TRP A 1 63  ? 157.72046 154.03007 124.76470 1.000 70.93587  ? 63  TRP A NE1   1 
ATOM   378  C CE2   . TRP A 1 63  ? 158.26025 153.01216 125.50661 1.000 66.52855  ? 63  TRP A CE2   1 
ATOM   379  C CE3   . TRP A 1 63  ? 157.58031 151.55064 127.30590 1.000 65.39652  ? 63  TRP A CE3   1 
ATOM   380  C CZ2   . TRP A 1 63  ? 159.52337 152.43007 125.45047 1.000 62.31711  ? 63  TRP A CZ2   1 
ATOM   381  C CZ3   . TRP A 1 63  ? 158.83169 150.97583 127.24810 1.000 58.83856  ? 63  TRP A CZ3   1 
ATOM   382  C CH2   . TRP A 1 63  ? 159.78930 151.41545 126.32803 1.000 58.93021  ? 63  TRP A CH2   1 
ATOM   383  N N     . ALA A 1 64  ? 153.33141 155.95456 126.97616 1.000 68.26359  ? 64  ALA A N     1 
ATOM   384  C CA    . ALA A 1 64  ? 153.31864 157.40706 126.89731 1.000 64.92912  ? 64  ALA A CA    1 
ATOM   385  C C     . ALA A 1 64  ? 153.83949 157.96722 128.21171 1.000 66.73714  ? 64  ALA A C     1 
ATOM   386  O O     . ALA A 1 64  ? 153.51926 157.44745 129.28310 1.000 70.98909  ? 64  ALA A O     1 
ATOM   387  C CB    . ALA A 1 64  ? 151.91439 157.94511 126.61037 1.000 60.81332  ? 64  ALA A CB    1 
ATOM   388  N N     . PHE A 1 65  ? 154.63895 159.02576 128.12020 1.000 59.95163  ? 65  PHE A N     1 
ATOM   389  C CA    . PHE A 1 65  ? 155.24076 159.66496 129.28086 1.000 54.12104  ? 65  PHE A CA    1 
ATOM   390  C C     . PHE A 1 65  ? 154.93509 161.15396 129.24885 1.000 58.16276  ? 65  PHE A C     1 
ATOM   391  O O     . PHE A 1 65  ? 154.92847 161.77038 128.17955 1.000 67.31487  ? 65  PHE A O     1 
ATOM   392  C CB    . PHE A 1 65  ? 156.75895 159.43775 129.31516 1.000 64.39502  ? 65  PHE A CB    1 
ATOM   393  C CG    . PHE A 1 65  ? 157.15661 157.98852 129.35995 1.000 67.03937  ? 65  PHE A CG    1 
ATOM   394  C CD1   . PHE A 1 65  ? 156.62058 157.14021 130.30989 1.000 69.58590  ? 65  PHE A CD1   1 
ATOM   395  C CD2   . PHE A 1 65  ? 158.05817 157.47256 128.44514 1.000 64.30820  ? 65  PHE A CD2   1 
ATOM   396  C CE1   . PHE A 1 65  ? 156.98178 155.80694 130.35286 1.000 65.85836  ? 65  PHE A CE1   1 
ATOM   397  C CE2   . PHE A 1 65  ? 158.42046 156.13873 128.48563 1.000 69.08323  ? 65  PHE A CE2   1 
ATOM   398  C CZ    . PHE A 1 65  ? 157.88005 155.30624 129.44249 1.000 67.59743  ? 65  PHE A CZ    1 
ATOM   399  N N     . VAL A 1 66  ? 154.67304 161.72638 130.42106 1.000 57.44512  ? 66  VAL A N     1 
ATOM   400  C CA    . VAL A 1 66  ? 154.40235 163.15317 130.57225 1.000 54.59644  ? 66  VAL A CA    1 
ATOM   401  C C     . VAL A 1 66  ? 155.37770 163.71664 131.59455 1.000 58.16681  ? 66  VAL A C     1 
ATOM   402  O O     . VAL A 1 66  ? 155.46296 163.21075 132.71945 1.000 61.50045  ? 66  VAL A O     1 
ATOM   403  C CB    . VAL A 1 66  ? 152.94795 163.41502 131.00225 1.000 47.51282  ? 66  VAL A CB    1 
ATOM   404  C CG1   . VAL A 1 66  ? 152.74028 164.89280 131.30248 1.000 49.29394  ? 66  VAL A CG1   1 
ATOM   405  C CG2   . VAL A 1 66  ? 151.97754 162.94288 129.93005 1.000 47.62882  ? 66  VAL A CG2   1 
ATOM   406  N N     . ALA A 1 67  ? 156.10304 164.76442 131.20952 1.000 54.85974  ? 67  ALA A N     1 
ATOM   407  C CA    . ALA A 1 67  ? 157.09939 165.38997 132.07371 1.000 50.11170  ? 67  ALA A CA    1 
ATOM   408  C C     . ALA A 1 67  ? 156.51929 166.68369 132.63353 1.000 57.89177  ? 67  ALA A C     1 
ATOM   409  O O     . ALA A 1 67  ? 156.38129 167.67432 131.90987 1.000 75.13051  ? 67  ALA A O     1 
ATOM   410  C CB    . ALA A 1 67  ? 158.39473 165.65075 131.30782 1.000 54.97136  ? 67  ALA A CB    1 
ATOM   411  N N     . VAL A 1 68  ? 156.20266 166.67627 133.92556 1.000 46.85142  ? 68  VAL A N     1 
ATOM   412  C CA    . VAL A 1 68  ? 155.53857 167.78714 134.59895 1.000 52.07752  ? 68  VAL A CA    1 
ATOM   413  C C     . VAL A 1 68  ? 156.56482 168.52120 135.45004 1.000 57.07964  ? 68  VAL A C     1 
ATOM   414  O O     . VAL A 1 68  ? 157.25047 167.90432 136.27445 1.000 58.92747  ? 68  VAL A O     1 
ATOM   415  C CB    . VAL A 1 68  ? 154.36669 167.29371 135.46489 1.000 46.67221  ? 68  VAL A CB    1 
ATOM   416  C CG1   . VAL A 1 68  ? 153.61177 168.46627 136.06409 1.000 59.06557  ? 68  VAL A CG1   1 
ATOM   417  C CG2   . VAL A 1 68  ? 153.43776 166.40487 134.65346 1.000 49.00805  ? 68  VAL A CG2   1 
ATOM   418  N N     . ARG A 1 69  ? 156.66976 169.83490 135.25260 1.000 59.96108  ? 69  ARG A N     1 
ATOM   419  C CA    . ARG A 1 69  ? 157.52783 170.67811 136.07673 1.000 60.43401  ? 69  ARG A CA    1 
ATOM   420  C C     . ARG A 1 69  ? 156.84454 171.91449 136.63479 1.000 63.35035  ? 69  ARG A C     1 
ATOM   421  O O     . ARG A 1 69  ? 157.36496 172.49248 137.59691 1.000 70.22909  ? 69  ARG A O     1 
ATOM   422  C CB    . ARG A 1 69  ? 158.77132 171.12599 135.29461 1.000 65.30991  ? 69  ARG A CB    1 
ATOM   423  C CG    . ARG A 1 69  ? 159.95162 170.18321 135.41161 1.000 60.94541  ? 69  ARG A CG    1 
ATOM   424  C CD    . ARG A 1 69  ? 161.26826 170.93055 135.26919 1.000 68.05364  ? 69  ARG A CD    1 
ATOM   425  N NE    . ARG A 1 69  ? 161.41402 171.51867 133.94487 1.000 72.74104  ? 69  ARG A NE    1 
ATOM   426  C CZ    . ARG A 1 69  ? 161.68616 170.82368 132.84916 1.000 73.30504  ? 69  ARG A CZ    1 
ATOM   427  N NH1   . ARG A 1 69  ? 161.84289 169.51101 132.88785 1.000 70.03019  ? 69  ARG A NH1   1 
ATOM   428  N NH2   . ARG A 1 69  ? 161.79626 171.45887 131.68731 1.000 79.06697  ? 69  ARG A NH2   1 
ATOM   429  N N     . GLU A 1 70  ? 155.72082 172.35004 136.06998 1.000 61.26193  ? 70  GLU A N     1 
ATOM   430  C CA    . GLU A 1 70  ? 155.05313 173.53790 136.58097 1.000 66.99058  ? 70  GLU A CA    1 
ATOM   431  C C     . GLU A 1 70  ? 154.64292 173.32362 138.03116 1.000 67.60271  ? 70  GLU A C     1 
ATOM   432  O O     . GLU A 1 70  ? 154.13256 172.26263 138.39549 1.000 66.96294  ? 70  GLU A O     1 
ATOM   433  C CB    . GLU A 1 70  ? 153.82604 173.87183 135.73302 1.000 72.63243  ? 70  GLU A CB    1 
ATOM   434  C CG    . GLU A 1 70  ? 153.29045 175.27656 135.96139 1.000 81.32855  ? 70  GLU A CG    1 
ATOM   435  C CD    . GLU A 1 70  ? 151.80531 175.39414 135.68049 1.000 88.17539  ? 70  GLU A CD    1 
ATOM   436  O OE1   . GLU A 1 70  ? 151.23123 174.45663 135.08781 1.000 82.36761  ? 70  GLU A OE1   1 
ATOM   437  O OE2   . GLU A 1 70  ? 151.20973 176.42415 136.06063 1.000 94.60695  ? 70  GLU A OE2   1 
ATOM   438  N N     . ARG A 1 71  ? 154.86864 174.34226 138.86091 1.000 70.56110  ? 71  ARG A N     1 
ATOM   439  C CA    . ARG A 1 71  ? 154.59059 174.20429 140.28637 1.000 72.85672  ? 71  ARG A CA    1 
ATOM   440  C C     . ARG A 1 71  ? 153.11319 173.93094 140.54589 1.000 68.12883  ? 71  ARG A C     1 
ATOM   441  O O     . ARG A 1 71  ? 152.77031 173.09402 141.38898 1.000 63.52194  ? 71  ARG A O     1 
ATOM   442  C CB    . ARG A 1 71  ? 155.05300 175.45568 141.02844 1.000 77.46599  ? 71  ARG A CB    1 
ATOM   443  C CG    . ARG A 1 71  ? 156.45218 175.34427 141.62695 1.000 83.00593  ? 71  ARG A CG    1 
ATOM   444  C CD    . ARG A 1 71  ? 156.44354 174.60163 142.96169 1.000 88.75871  ? 71  ARG A CD    1 
ATOM   445  N NE    . ARG A 1 71  ? 155.36143 175.07059 143.81800 1.000 87.20161  ? 71  ARG A NE    1 
ATOM   446  C CZ    . ARG A 1 71  ? 155.29993 176.28261 144.35103 1.000 90.20924  ? 71  ARG A CZ    1 
ATOM   447  N NH1   . ARG A 1 71  ? 156.27121 177.16536 144.17862 1.000 99.58005  ? 71  ARG A NH1   1 
ATOM   448  N NH2   . ARG A 1 71  ? 154.22997 176.62526 145.06228 1.000 84.81416  ? 71  ARG A NH2   1 
ATOM   449  N N     . ARG A 1 72  ? 152.22513 174.62410 139.82991 1.000 66.93476  ? 72  ARG A N     1 
ATOM   450  C CA    . ARG A 1 72  ? 150.79478 174.38471 139.99617 1.000 65.38694  ? 72  ARG A CA    1 
ATOM   451  C C     . ARG A 1 72  ? 150.43785 172.94112 139.68227 1.000 66.28134  ? 72  ARG A C     1 
ATOM   452  O O     . ARG A 1 72  ? 149.74179 172.27432 140.45546 1.000 66.66500  ? 72  ARG A O     1 
ATOM   453  C CB    . ARG A 1 72  ? 149.98957 175.32097 139.09745 1.000 63.54259  ? 72  ARG A CB    1 
ATOM   454  C CG    . ARG A 1 72  ? 148.49484 175.26412 139.37174 1.000 69.76316  ? 72  ARG A CG    1 
ATOM   455  C CD    . ARG A 1 72  ? 147.71645 176.22784 138.49926 1.000 71.09412  ? 72  ARG A CD    1 
ATOM   456  N NE    . ARG A 1 72  ? 146.28816 175.93910 138.53170 1.000 69.51045  ? 72  ARG A NE    1 
ATOM   457  C CZ    . ARG A 1 72  ? 145.70708 174.98057 137.82317 1.000 76.99458  ? 72  ARG A CZ    1 
ATOM   458  N NH1   . ARG A 1 72  ? 146.40665 174.19555 137.01983 1.000 77.29209  ? 72  ARG A NH1   1 
ATOM   459  N NH2   . ARG A 1 72  ? 144.39423 174.80161 137.92712 1.000 86.13992  ? 72  ARG A NH2   1 
ATOM   460  N N     . ALA A 1 73  ? 150.90088 172.44760 138.53372 1.000 67.05535  ? 73  ALA A N     1 
ATOM   461  C CA    . ALA A 1 73  ? 150.57552 171.08879 138.12473 1.000 60.26018  ? 73  ALA A CA    1 
ATOM   462  C C     . ALA A 1 73  ? 151.15849 170.07266 139.09353 1.000 60.24774  ? 73  ALA A C     1 
ATOM   463  O O     . ALA A 1 73  ? 150.51758 169.06232 139.40736 1.000 60.37547  ? 73  ALA A O     1 
ATOM   464  C CB    . ALA A 1 73  ? 151.07663 170.83759 136.70512 1.000 60.17343  ? 73  ALA A CB    1 
ATOM   465  N N     . LEU A 1 74  ? 152.37695 170.32090 139.57544 1.000 63.26736  ? 74  LEU A N     1 
ATOM   466  C CA    . LEU A 1 74  ? 152.99407 169.41256 140.53512 1.000 61.43876  ? 74  LEU A CA    1 
ATOM   467  C C     . LEU A 1 74  ? 152.20405 169.36119 141.83509 1.000 65.88464  ? 74  LEU A C     1 
ATOM   468  O O     . LEU A 1 74  ? 151.98715 168.28085 142.39584 1.000 66.13990  ? 74  LEU A O     1 
ATOM   469  C CB    . LEU A 1 74  ? 154.43814 169.83554 140.79638 1.000 62.61063  ? 74  LEU A CB    1 
ATOM   470  C CG    . LEU A 1 74  ? 155.37089 169.72874 139.59038 1.000 61.48462  ? 74  LEU A CG    1 
ATOM   471  C CD1   . LEU A 1 74  ? 156.69077 170.43037 139.86176 1.000 59.18279  ? 74  LEU A CD1   1 
ATOM   472  C CD2   . LEU A 1 74  ? 155.59607 168.27824 139.21755 1.000 52.90742  ? 74  LEU A CD2   1 
ATOM   473  N N     . ARG A 1 75  ? 151.76656 170.51886 142.33022 1.000 63.08815  ? 75  ARG A N     1 
ATOM   474  C CA    . ARG A 1 75  ? 150.96956 170.53986 143.55098 1.000 59.53783  ? 75  ARG A CA    1 
ATOM   475  C C     . ARG A 1 75  ? 149.63548 169.83469 143.35128 1.000 58.45152  ? 75  ARG A C     1 
ATOM   476  O O     . ARG A 1 75  ? 149.18227 169.09021 144.22761 1.000 59.81861  ? 75  ARG A O     1 
ATOM   477  C CB    . ARG A 1 75  ? 150.75349 171.97711 144.01519 1.000 58.64644  ? 75  ARG A CB    1 
ATOM   478  C CG    . ARG A 1 75  ? 152.00486 172.62286 144.56460 1.000 61.90890  ? 75  ARG A CG    1 
ATOM   479  C CD    . ARG A 1 75  ? 151.75197 174.05693 144.97288 1.000 72.06088  ? 75  ARG A CD    1 
ATOM   480  N NE    . ARG A 1 75  ? 150.73108 174.17100 146.00652 1.000 70.04200  ? 75  ARG A NE    1 
ATOM   481  C CZ    . ARG A 1 75  ? 150.32158 175.31981 146.52572 1.000 70.11713  ? 75  ARG A CZ    1 
ATOM   482  N NH1   . ARG A 1 75  ? 150.84441 176.47082 146.15076 1.000 72.02430  ? 75  ARG A NH1   1 
ATOM   483  N NH2   . ARG A 1 75  ? 149.36904 175.31397 147.45188 1.000 75.29446  ? 75  ARG A NH2   1 
ATOM   484  N N     . LEU A 1 76  ? 148.98984 170.05932 142.20679 1.000 55.38333  ? 76  LEU A N     1 
ATOM   485  C CA    . LEU A 1 76  ? 147.72462 169.38642 141.93642 1.000 53.09960  ? 76  LEU A CA    1 
ATOM   486  C C     . LEU A 1 76  ? 147.91015 167.87689 141.85250 1.000 58.04909  ? 76  LEU A C     1 
ATOM   487  O O     . LEU A 1 76  ? 147.08576 167.11222 142.36733 1.000 61.27358  ? 76  LEU A O     1 
ATOM   488  C CB    . LEU A 1 76  ? 147.10414 169.93338 140.65177 1.000 56.70892  ? 76  LEU A CB    1 
ATOM   489  C CG    . LEU A 1 76  ? 146.60142 171.37723 140.72888 1.000 55.56374  ? 76  LEU A CG    1 
ATOM   490  C CD1   . LEU A 1 76  ? 146.16545 171.88331 139.36495 1.000 60.16330  ? 76  LEU A CD1   1 
ATOM   491  C CD2   . LEU A 1 76  ? 145.46017 171.48694 141.72388 1.000 54.92481  ? 76  LEU A CD2   1 
ATOM   492  N N     . LEU A 1 77  ? 148.98862 167.42959 141.20553 1.000 61.12682  ? 77  LEU A N     1 
ATOM   493  C CA    . LEU A 1 77  ? 149.25788 165.99765 141.11254 1.000 57.79955  ? 77  LEU A CA    1 
ATOM   494  C C     . LEU A 1 77  ? 149.53630 165.39360 142.48273 1.000 58.83641  ? 77  LEU A C     1 
ATOM   495  O O     . LEU A 1 77  ? 149.02666 164.31621 142.80877 1.000 62.29477  ? 77  LEU A O     1 
ATOM   496  C CB    . LEU A 1 77  ? 150.43001 165.74876 140.16565 1.000 52.65746  ? 77  LEU A CB    1 
ATOM   497  C CG    . LEU A 1 77  ? 150.14329 166.00688 138.68590 1.000 56.63338  ? 77  LEU A CG    1 
ATOM   498  C CD1   . LEU A 1 77  ? 151.41714 165.92567 137.86055 1.000 59.18259  ? 77  LEU A CD1   1 
ATOM   499  C CD2   . LEU A 1 77  ? 149.10850 165.02208 138.17298 1.000 62.42682  ? 77  LEU A CD2   1 
ATOM   500  N N     . ARG A 1 78  ? 150.34297 166.07388 143.29981 1.000 57.81754  ? 78  ARG A N     1 
ATOM   501  C CA    . ARG A 1 78  ? 150.63473 165.56906 144.63671 1.000 61.02012  ? 78  ARG A CA    1 
ATOM   502  C C     . ARG A 1 78  ? 149.37565 165.50399 145.48893 1.000 63.51937  ? 78  ARG A C     1 
ATOM   503  O O     . ARG A 1 78  ? 149.16363 164.53540 146.22755 1.000 63.24050  ? 78  ARG A O     1 
ATOM   504  C CB    . ARG A 1 78  ? 151.68982 166.44550 145.31361 1.000 63.48758  ? 78  ARG A CB    1 
ATOM   505  C CG    . ARG A 1 78  ? 152.06387 166.00022 146.72213 1.000 68.65883  ? 78  ARG A CG    1 
ATOM   506  C CD    . ARG A 1 78  ? 152.76917 167.11035 147.48458 1.000 71.90241  ? 78  ARG A CD    1 
ATOM   507  N NE    . ARG A 1 78  ? 152.91750 166.79694 148.90124 1.000 73.70877  ? 78  ARG A NE    1 
ATOM   508  C CZ    . ARG A 1 78  ? 153.39280 167.63910 149.80817 1.000 78.21097  ? 78  ARG A CZ    1 
ATOM   509  N NH1   . ARG A 1 78  ? 153.77887 168.86122 149.48074 1.000 80.15886  ? 78  ARG A NH1   1 
ATOM   510  N NH2   . ARG A 1 78  ? 153.48008 167.24661 151.07576 1.000 78.00020  ? 78  ARG A NH2   1 
ATOM   511  N N     . ALA A 1 79  ? 148.52511 166.52758 145.39491 1.000 61.23697  ? 79  ALA A N     1 
ATOM   512  C CA    . ALA A 1 79  ? 147.33582 166.58130 146.23706 1.000 55.63252  ? 79  ALA A CA    1 
ATOM   513  C C     . ALA A 1 79  ? 146.40501 165.40901 145.96005 1.000 59.51497  ? 79  ALA A C     1 
ATOM   514  O O     . ALA A 1 79  ? 145.83615 164.82699 146.88616 1.000 61.90256  ? 79  ALA A O     1 
ATOM   515  C CB    . ALA A 1 79  ? 146.60777 167.90414 146.03047 1.000 56.48011  ? 79  ALA A CB    1 
ATOM   516  N N     . PHE A 1 80  ? 146.24224 165.04519 144.69232 1.000 64.21653  ? 80  PHE A N     1 
ATOM   517  C CA    . PHE A 1 80  ? 145.35313 163.95820 144.30661 1.000 65.52277  ? 80  PHE A CA    1 
ATOM   518  C C     . PHE A 1 80  ? 146.04069 162.60377 144.25832 1.000 66.98295  ? 80  PHE A C     1 
ATOM   519  O O     . PHE A 1 80  ? 145.40306 161.61562 143.87999 1.000 72.87985  ? 80  PHE A O     1 
ATOM   520  C CB    . PHE A 1 80  ? 144.71211 164.25662 142.95153 1.000 58.44592  ? 80  PHE A CB    1 
ATOM   521  C CG    . PHE A 1 80  ? 143.46302 165.06142 143.05426 1.000 60.68173  ? 80  PHE A CG    1 
ATOM   522  C CD1   . PHE A 1 80  ? 142.28244 164.46574 143.45846 1.000 64.77864  ? 80  PHE A CD1   1 
ATOM   523  C CD2   . PHE A 1 80  ? 143.46784 166.41280 142.77414 1.000 62.50222  ? 80  PHE A CD2   1 
ATOM   524  C CE1   . PHE A 1 80  ? 141.12867 165.19859 143.56722 1.000 68.13108  ? 80  PHE A CE1   1 
ATOM   525  C CE2   . PHE A 1 80  ? 142.31501 167.14985 142.88103 1.000 69.42701  ? 80  PHE A CE2   1 
ATOM   526  C CZ    . PHE A 1 80  ? 141.15250 166.53883 143.29158 1.000 71.19086  ? 80  PHE A CZ    1 
ATOM   527  N N     . SER A 1 81  ? 147.31687 162.53051 144.62221 1.000 63.68953  ? 81  SER A N     1 
ATOM   528  C CA    . SER A 1 81  ? 148.06793 161.27769 144.61110 1.000 63.07271  ? 81  SER A CA    1 
ATOM   529  C C     . SER A 1 81  ? 148.71945 161.07363 145.97194 1.000 63.66281  ? 81  SER A C     1 
ATOM   530  O O     . SER A 1 81  ? 149.74565 161.70846 146.27107 1.000 70.27175  ? 81  SER A O     1 
ATOM   531  C CB    . SER A 1 81  ? 149.10891 161.28452 143.50004 1.000 62.29321  ? 81  SER A CB    1 
ATOM   532  O OG    . SER A 1 81  ? 149.91868 160.12686 143.56238 1.000 65.29224  ? 81  SER A OG    1 
ATOM   533  N N     . PRO A 1 82  ? 148.16177 160.20867 146.82388 1.000 60.39992  ? 82  PRO A N     1 
ATOM   534  C CA    . PRO A 1 82  ? 148.77053 159.99398 148.14649 1.000 61.78038  ? 82  PRO A CA    1 
ATOM   535  C C     . PRO A 1 82  ? 150.15817 159.38562 148.08420 1.000 65.63298  ? 82  PRO A C     1 
ATOM   536  O O     . PRO A 1 82  ? 150.89792 159.46823 149.07243 1.000 67.35146  ? 82  PRO A O     1 
ATOM   537  C CB    . PRO A 1 82  ? 147.77750 159.05628 148.84479 1.000 66.36165  ? 82  PRO A CB    1 
ATOM   538  C CG    . PRO A 1 82  ? 147.07126 158.36272 147.73805 1.000 69.52716  ? 82  PRO A CG    1 
ATOM   539  C CD    . PRO A 1 82  ? 146.97054 159.36379 146.62360 1.000 67.37167  ? 82  PRO A CD    1 
ATOM   540  N N     . GLY A 1 83  ? 150.53424 158.77264 146.95961 1.000 66.34065  ? 83  GLY A N     1 
ATOM   541  C CA    . GLY A 1 83  ? 151.84222 158.14409 146.87587 1.000 62.42425  ? 83  GLY A CA    1 
ATOM   542  C C     . GLY A 1 83  ? 152.98231 159.12292 147.08060 1.000 61.63464  ? 83  GLY A C     1 
ATOM   543  O O     . GLY A 1 83  ? 153.99801 158.78775 147.69369 1.000 64.83234  ? 83  GLY A O     1 
ATOM   544  N N     . ILE A 1 84  ? 152.82690 160.34782 146.57355 1.000 60.99758  ? 84  ILE A N     1 
ATOM   545  C CA    . ILE A 1 84  ? 153.87822 161.34745 146.68861 1.000 63.15887  ? 84  ILE A CA    1 
ATOM   546  C C     . ILE A 1 84  ? 153.91337 161.87481 148.11352 1.000 67.94886  ? 84  ILE A C     1 
ATOM   547  O O     . ILE A 1 84  ? 152.87843 162.24427 148.68177 1.000 70.47544  ? 84  ILE A O     1 
ATOM   548  C CB    . ILE A 1 84  ? 153.66487 162.48426 145.67705 1.000 67.13640  ? 84  ILE A CB    1 
ATOM   549  C CG1   . ILE A 1 84  ? 153.75641 161.95308 144.24865 1.000 62.82275  ? 84  ILE A CG1   1 
ATOM   550  C CG2   . ILE A 1 84  ? 154.69301 163.58986 145.87670 1.000 66.98793  ? 84  ILE A CG2   1 
ATOM   551  C CD1   . ILE A 1 84  ? 152.48562 161.38522 143.72544 1.000 59.78177  ? 84  ILE A CD1   1 
ATOM   552  N N     . ILE A 1 85  ? 155.10642 161.90436 148.69732 1.000 69.05302  ? 85  ILE A N     1 
ATOM   553  C CA    . ILE A 1 85  ? 155.29222 162.31953 150.07752 1.000 69.26455  ? 85  ILE A CA    1 
ATOM   554  C C     . ILE A 1 85  ? 155.75414 163.76766 150.17178 1.000 72.92628  ? 85  ILE A C     1 
ATOM   555  O O     . ILE A 1 85  ? 155.24111 164.53312 150.98576 1.000 74.43720  ? 85  ILE A O     1 
ATOM   556  C CB    . ILE A 1 85  ? 156.28305 161.36436 150.77648 1.000 61.67172  ? 85  ILE A CB    1 
ATOM   557  C CG1   . ILE A 1 85  ? 155.83861 159.91232 150.58248 1.000 59.58375  ? 85  ILE A CG1   1 
ATOM   558  C CG2   . ILE A 1 85  ? 156.40430 161.69395 152.25306 1.000 62.72119  ? 85  ILE A CG2   1 
ATOM   559  C CD1   . ILE A 1 85  ? 154.41993 159.63334 151.04552 1.000 59.57560  ? 85  ILE A CD1   1 
ATOM   560  N N     . GLU A 1 86  ? 156.70318 164.16422 149.33014 1.000 72.13016  ? 86  GLU A N     1 
ATOM   561  C CA    . GLU A 1 86  ? 157.24019 165.51470 149.32146 1.000 73.41657  ? 86  GLU A CA    1 
ATOM   562  C C     . GLU A 1 86  ? 157.08674 166.12265 147.93662 1.000 71.72669  ? 86  GLU A C     1 
ATOM   563  O O     . GLU A 1 86  ? 157.03235 165.40744 146.93222 1.000 70.52685  ? 86  GLU A O     1 
ATOM   564  C CB    . GLU A 1 86  ? 158.71363 165.52911 149.74025 1.000 72.04600  ? 86  GLU A CB    1 
ATOM   565  C CG    . GLU A 1 86  ? 158.93324 165.82311 151.21260 1.000 75.21815  ? 86  GLU A CG    1 
ATOM   566  C CD    . GLU A 1 86  ? 158.71147 167.28494 151.54942 1.000 90.56716  ? 86  GLU A CD    1 
ATOM   567  O OE1   . GLU A 1 86  ? 158.57238 168.09871 150.61150 1.000 88.47898  ? 86  GLU A OE1   1 
ATOM   568  O OE2   . GLU A 1 86  ? 158.67805 167.62187 152.75116 1.000 96.04132  ? 86  GLU A OE2   1 
ATOM   569  N N     . LEU A 1 87  ? 157.01936 167.44635 147.88911 1.000 69.56951  ? 87  LEU A N     1 
ATOM   570  C CA    . LEU A 1 87  ? 156.81758 168.13258 146.62083 1.000 68.39781  ? 87  LEU A CA    1 
ATOM   571  C C     . LEU A 1 87  ? 157.99478 167.85085 145.69475 1.000 66.78948  ? 87  LEU A C     1 
ATOM   572  O O     . LEU A 1 87  ? 159.13815 168.17399 146.04887 1.000 67.15714  ? 87  LEU A O     1 
ATOM   573  C CB    . LEU A 1 87  ? 156.66975 169.63589 146.84718 1.000 71.73823  ? 87  LEU A CB    1 
ATOM   574  C CG    . LEU A 1 87  ? 156.32776 170.44414 145.59520 1.000 67.29633  ? 87  LEU A CG    1 
ATOM   575  C CD1   . LEU A 1 87  ? 154.98912 170.00018 145.02596 1.000 64.37091  ? 87  LEU A CD1   1 
ATOM   576  C CD2   . LEU A 1 87  ? 156.31903 171.93336 145.89430 1.000 70.74494  ? 87  LEU A CD2   1 
ATOM   577  N N     . PRO A 1 88  ? 157.77741 167.25757 144.52282 1.000 59.74455  ? 88  PRO A N     1 
ATOM   578  C CA    . PRO A 1 88  ? 158.89998 166.92835 143.64656 1.000 51.17103  ? 88  PRO A CA    1 
ATOM   579  C C     . PRO A 1 88  ? 159.16583 168.04492 142.65337 1.000 57.28702  ? 88  PRO A C     1 
ATOM   580  O O     . PRO A 1 88  ? 158.22375 168.59792 142.06595 1.000 70.52387  ? 88  PRO A O     1 
ATOM   581  C CB    . PRO A 1 88  ? 158.42422 165.65217 142.93086 1.000 46.59710  ? 88  PRO A CB    1 
ATOM   582  C CG    . PRO A 1 88  ? 156.93155 165.52649 143.24409 1.000 49.44762  ? 88  PRO A CG    1 
ATOM   583  C CD    . PRO A 1 88  ? 156.50791 166.77582 143.95558 1.000 59.34819  ? 88  PRO A CD    1 
ATOM   584  N N     . PRO A 1 89  ? 160.43285 168.41469 142.43762 1.000 54.43181  ? 89  PRO A N     1 
ATOM   585  C CA    . PRO A 1 89  ? 160.72183 169.37499 141.36123 1.000 58.23225  ? 89  PRO A CA    1 
ATOM   586  C C     . PRO A 1 89  ? 160.26350 168.90003 139.99162 1.000 56.60835  ? 89  PRO A C     1 
ATOM   587  O O     . PRO A 1 89  ? 159.86093 169.72748 139.16499 1.000 57.59801  ? 89  PRO A O     1 
ATOM   588  C CB    . PRO A 1 89  ? 162.24991 169.53818 141.41607 1.000 60.51177  ? 89  PRO A CB    1 
ATOM   589  C CG    . PRO A 1 89  ? 162.73387 168.72750 142.57275 1.000 61.49775  ? 89  PRO A CG    1 
ATOM   590  C CD    . PRO A 1 89  ? 161.56274 168.25815 143.36811 1.000 59.41683  ? 89  PRO A CD    1 
ATOM   591  N N     . LEU A 1 90  ? 160.31200 167.59579 139.72555 1.000 53.12282  ? 90  LEU A N     1 
ATOM   592  C CA    . LEU A 1 90  ? 159.89478 167.04480 138.44523 1.000 48.55618  ? 90  LEU A CA    1 
ATOM   593  C C     . LEU A 1 90  ? 159.08165 165.77967 138.68160 1.000 48.69190  ? 90  LEU A C     1 
ATOM   594  O O     . LEU A 1 90  ? 159.25640 165.09182 139.68985 1.000 55.93756  ? 90  LEU A O     1 
ATOM   595  C CB    . LEU A 1 90  ? 161.09871 166.74257 137.54082 1.000 48.51629  ? 90  LEU A CB    1 
ATOM   596  C CG    . LEU A 1 90  ? 160.80486 166.35715 136.08823 1.000 47.76959  ? 90  LEU A CG    1 
ATOM   597  C CD1   . LEU A 1 90  ? 161.84257 166.96332 135.16260 1.000 59.34154  ? 90  LEU A CD1   1 
ATOM   598  C CD2   . LEU A 1 90  ? 160.76619 164.84675 135.91303 1.000 46.04417  ? 90  LEU A CD2   1 
ATOM   599  N N     . VAL A 1 91  ? 158.18802 165.48344 137.74204 1.000 48.82980  ? 91  VAL A N     1 
ATOM   600  C CA    . VAL A 1 91  ? 157.33910 164.29901 137.79794 1.000 48.81249  ? 91  VAL A CA    1 
ATOM   601  C C     . VAL A 1 91  ? 157.28449 163.67281 136.41156 1.000 54.66604  ? 91  VAL A C     1 
ATOM   602  O O     . VAL A 1 91  ? 157.21631 164.38230 135.40171 1.000 60.29992  ? 91  VAL A O     1 
ATOM   603  C CB    . VAL A 1 91  ? 155.92190 164.63978 138.30440 1.000 49.10200  ? 91  VAL A CB    1 
ATOM   604  C CG1   . VAL A 1 91  ? 154.94462 163.52506 137.96697 1.000 45.47058  ? 91  VAL A CG1   1 
ATOM   605  C CG2   . VAL A 1 91  ? 155.94266 164.88466 139.80250 1.000 53.59985  ? 91  VAL A CG2   1 
ATOM   606  N N     . VAL A 1 92  ? 157.32890 162.34417 136.36324 1.000 51.66811  ? 92  VAL A N     1 
ATOM   607  C CA    . VAL A 1 92  ? 157.19069 161.58843 135.12425 1.000 55.13638  ? 92  VAL A CA    1 
ATOM   608  C C     . VAL A 1 92  ? 155.98052 160.67765 135.26936 1.000 61.45033  ? 92  VAL A C     1 
ATOM   609  O O     . VAL A 1 92  ? 155.97279 159.78019 136.12173 1.000 65.06144  ? 92  VAL A O     1 
ATOM   610  C CB    . VAL A 1 92  ? 158.45415 160.77426 134.80608 1.000 59.98156  ? 92  VAL A CB    1 
ATOM   611  C CG1   . VAL A 1 92  ? 158.23153 159.90463 133.57728 1.000 59.02135  ? 92  VAL A CG1   1 
ATOM   612  C CG2   . VAL A 1 92  ? 159.64525 161.69625 134.60187 1.000 51.93463  ? 92  VAL A CG2   1 
ATOM   613  N N     . ALA A 1 93  ? 154.96580 160.90470 134.44100 1.000 58.99904  ? 93  ALA A N     1 
ATOM   614  C CA    . ALA A 1 93  ? 153.74496 160.10799 134.44862 1.000 56.10116  ? 93  ALA A CA    1 
ATOM   615  C C     . ALA A 1 93  ? 153.83482 159.08231 133.32532 1.000 60.94734  ? 93  ALA A C     1 
ATOM   616  O O     . ALA A 1 93  ? 153.71890 159.43266 132.14715 1.000 65.37020  ? 93  ALA A O     1 
ATOM   617  C CB    . ALA A 1 93  ? 152.51356 160.99561 134.28604 1.000 54.37486  ? 93  ALA A CB    1 
ATOM   618  N N     . ALA A 1 94  ? 154.04044 157.82176 133.69168 1.000 60.00348  ? 94  ALA A N     1 
ATOM   619  C CA    . ALA A 1 94  ? 154.15814 156.73276 132.73464 1.000 62.33399  ? 94  ALA A CA    1 
ATOM   620  C C     . ALA A 1 94  ? 152.81762 156.02989 132.58445 1.000 66.61474  ? 94  ALA A C     1 
ATOM   621  O O     . ALA A 1 94  ? 152.13188 155.75613 133.57557 1.000 69.50346  ? 94  ALA A O     1 
ATOM   622  C CB    . ALA A 1 94  ? 155.22635 155.73395 133.17228 1.000 56.82987  ? 94  ALA A CB    1 
ATOM   623  N N     . CYS A 1 95  ? 152.44415 155.74554 131.34029 1.000 66.15607  ? 95  CYS A N     1 
ATOM   624  C CA    . CYS A 1 95  ? 151.10578 155.28162 131.01675 1.000 69.34612  ? 95  CYS A CA    1 
ATOM   625  C C     . CYS A 1 95  ? 151.17969 154.27158 129.88230 1.000 73.27782  ? 95  CYS A C     1 
ATOM   626  O O     . CYS A 1 95  ? 152.08915 154.31814 129.05093 1.000 75.01490  ? 95  CYS A O     1 
ATOM   627  C CB    . CYS A 1 95  ? 150.20725 156.46478 130.64237 1.000 65.94156  ? 95  CYS A CB    1 
ATOM   628  S SG    . CYS A 1 95  ? 150.25325 157.79993 131.86740 1.000 81.38552  ? 95  CYS A SG    1 
ATOM   629  N N     . PHE A 1 96  ? 150.21483 153.35532 129.85572 1.000 75.36821  ? 96  PHE A N     1 
ATOM   630  C CA    . PHE A 1 96  ? 150.17925 152.30658 128.84463 1.000 72.90028  ? 96  PHE A CA    1 
ATOM   631  C C     . PHE A 1 96  ? 149.32903 152.75250 127.66421 1.000 74.65150  ? 96  PHE A C     1 
ATOM   632  O O     . PHE A 1 96  ? 148.19184 153.20038 127.84184 1.000 79.91624  ? 96  PHE A O     1 
ATOM   633  C CB    . PHE A 1 96  ? 149.63182 151.00175 129.42411 1.000 71.03844  ? 96  PHE A CB    1 
ATOM   634  C CG    . PHE A 1 96  ? 149.60995 149.86770 128.43661 1.000 73.60067  ? 96  PHE A CG    1 
ATOM   635  C CD1   . PHE A 1 96  ? 150.66268 149.68357 127.55986 1.000 74.64352  ? 96  PHE A CD1   1 
ATOM   636  C CD2   . PHE A 1 96  ? 148.54545 148.98326 128.39038 1.000 77.82452  ? 96  PHE A CD2   1 
ATOM   637  C CE1   . PHE A 1 96  ? 150.65609 148.64837 126.64807 1.000 76.23221  ? 96  PHE A CE1   1 
ATOM   638  C CE2   . PHE A 1 96  ? 148.53375 147.94039 127.48127 1.000 78.27686  ? 96  PHE A CE2   1 
ATOM   639  C CZ    . PHE A 1 96  ? 149.59127 147.77435 126.60925 1.000 78.64958  ? 96  PHE A CZ    1 
ATOM   640  N N     . ASP A 1 97  ? 149.88295 152.62213 126.46191 1.000 70.15249  ? 97  ASP A N     1 
ATOM   641  C CA    . ASP A 1 97  ? 149.18941 153.00463 125.23481 1.000 70.27042  ? 97  ASP A CA    1 
ATOM   642  C C     . ASP A 1 97  ? 148.35597 151.81679 124.77283 1.000 80.76970  ? 97  ASP A C     1 
ATOM   643  O O     . ASP A 1 97  ? 148.86329 150.90216 124.11985 1.000 89.51115  ? 97  ASP A O     1 
ATOM   644  C CB    . ASP A 1 97  ? 150.18734 153.44273 124.16906 1.000 74.73727  ? 97  ASP A CB    1 
ATOM   645  C CG    . ASP A 1 97  ? 149.53071 154.17870 123.02164 1.000 78.32195  ? 97  ASP A CG    1 
ATOM   646  O OD1   . ASP A 1 97  ? 148.71123 155.08084 123.28653 1.000 75.00273  ? 97  ASP A OD1   1 
ATOM   647  O OD2   . ASP A 1 97  ? 149.84329 153.86655 121.85409 1.000 87.21193  ? 97  ASP A OD2   1 
ATOM   648  N N     . ARG A 1 98  ? 147.06659 151.82854 125.11342 1.000 77.55332  ? 98  ARG A N     1 
ATOM   649  C CA    . ARG A 1 98  ? 146.17567 150.75102 124.70777 1.000 81.52509  ? 98  ARG A CA    1 
ATOM   650  C C     . ARG A 1 98  ? 145.91417 150.73166 123.20946 1.000 84.31127  ? 98  ARG A C     1 
ATOM   651  O O     . ARG A 1 98  ? 145.35284 149.75108 122.70922 1.000 90.37023  ? 98  ARG A O     1 
ATOM   652  C CB    . ARG A 1 98  ? 144.85100 150.85160 125.46509 1.000 81.63929  ? 98  ARG A CB    1 
ATOM   653  C CG    . ARG A 1 98  ? 144.99703 150.63389 126.95909 1.000 87.47409  ? 98  ARG A CG    1 
ATOM   654  C CD    . ARG A 1 98  ? 143.69876 150.17601 127.59940 1.000 94.12364  ? 98  ARG A CD    1 
ATOM   655  N NE    . ARG A 1 98  ? 143.95750 149.29157 128.72976 1.000 102.35980 ? 98  ARG A NE    1 
ATOM   656  C CZ    . ARG A 1 98  ? 144.18176 147.98843 128.62378 1.000 101.57060 ? 98  ARG A CZ    1 
ATOM   657  N NH1   . ARG A 1 98  ? 144.16099 147.37656 127.45133 1.000 98.09558  ? 98  ARG A NH1   1 
ATOM   658  N NH2   . ARG A 1 98  ? 144.43725 147.28308 129.72194 1.000 97.54494  ? 98  ARG A NH2   1 
ATOM   659  N N     . SER A 1 99  ? 146.30125 151.78434 122.48803 1.000 80.00302  ? 99  SER A N     1 
ATOM   660  C CA    . SER A 1 99  ? 146.09356 151.80676 121.04405 1.000 81.06452  ? 99  SER A CA    1 
ATOM   661  C C     . SER A 1 99  ? 146.87269 150.69291 120.35832 1.000 88.98634  ? 99  SER A C     1 
ATOM   662  O O     . SER A 1 99  ? 146.37397 150.06012 119.42109 1.000 92.76423  ? 99  SER A O     1 
ATOM   663  C CB    . SER A 1 99  ? 146.49685 153.16840 120.48096 1.000 82.77936  ? 99  SER A CB    1 
ATOM   664  O OG    . SER A 1 99  ? 145.85574 154.21916 121.18145 1.000 88.75197  ? 99  SER A OG    1 
ATOM   665  N N     . ARG A 1 100 ? 148.09901 150.44149 120.81450 1.000 88.68844  ? 100 ARG A N     1 
ATOM   666  C CA    . ARG A 1 100 ? 148.98323 149.44727 120.22255 1.000 90.41680  ? 100 ARG A CA    1 
ATOM   667  C C     . ARG A 1 100 ? 149.14323 148.22862 121.12400 1.000 92.47867  ? 100 ARG A C     1 
ATOM   668  O O     . ARG A 1 100 ? 150.21971 147.63556 121.19310 1.000 97.83018  ? 100 ARG A O     1 
ATOM   669  C CB    . ARG A 1 100 ? 150.34764 150.06582 119.91730 1.000 85.99260  ? 100 ARG A CB    1 
ATOM   670  C CG    . ARG A 1 100 ? 150.29165 151.49707 119.40504 1.000 82.44177  ? 100 ARG A CG    1 
ATOM   671  C CD    . ARG A 1 100 ? 151.60693 152.20961 119.65248 1.000 78.40631  ? 100 ARG A CD    1 
ATOM   672  N NE    . ARG A 1 100 ? 152.66124 151.68929 118.79590 1.000 87.25140  ? 100 ARG A NE    1 
ATOM   673  C CZ    . ARG A 1 100 ? 152.84976 152.06003 117.53762 1.000 91.57485  ? 100 ARG A CZ    1 
ATOM   674  N NH1   . ARG A 1 100 ? 152.06424 152.95116 116.95686 1.000 95.05888  ? 100 ARG A NH1   1 
ATOM   675  N NH2   . ARG A 1 100 ? 153.84724 151.51950 116.84379 1.000 88.26021  ? 100 ARG A NH2   1 
ATOM   676  N N     . ALA A 1 101 ? 148.08486 147.85977 121.83821 1.000 93.89881  ? 101 ALA A N     1 
ATOM   677  C CA    . ALA A 1 101 ? 148.14262 146.71211 122.73009 1.000 94.57455  ? 101 ALA A CA    1 
ATOM   678  C C     . ALA A 1 101 ? 148.30701 145.42280 121.93573 1.000 104.19069 ? 101 ALA A C     1 
ATOM   679  O O     . ALA A 1 101 ? 147.76276 145.27553 120.83875 1.000 107.96209 ? 101 ALA A O     1 
ATOM   680  C CB    . ALA A 1 101 ? 146.87985 146.64467 123.58756 1.000 92.79733  ? 101 ALA A CB    1 
ATOM   681  N N     . VAL A 1 102 ? 149.06571 144.48559 122.49778 1.000 105.66580 ? 102 VAL A N     1 
ATOM   682  C CA    . VAL A 1 102 ? 149.30760 143.19452 121.86536 1.000 105.24761 ? 102 VAL A CA    1 
ATOM   683  C C     . VAL A 1 102 ? 148.16685 142.25035 122.22016 1.000 110.93084 ? 102 VAL A C     1 
ATOM   684  O O     . VAL A 1 102 ? 147.80113 142.10849 123.39386 1.000 112.86577 ? 102 VAL A O     1 
ATOM   685  C CB    . VAL A 1 102 ? 150.66572 142.61108 122.29374 1.000 104.23126 ? 102 VAL A CB    1 
ATOM   686  C CG1   . VAL A 1 102 ? 151.79907 143.52838 121.86688 1.000 100.07430 ? 102 VAL A CG1   1 
ATOM   687  C CG2   . VAL A 1 102 ? 150.71276 142.37160 123.79959 1.000 99.35519  ? 102 VAL A CG2   1 
ATOM   688  N N     . GLY A 1 103 ? 147.59350 141.60963 121.20406 1.000 112.82371 ? 103 GLY A N     1 
ATOM   689  C CA    . GLY A 1 103 ? 146.50462 140.67979 121.40469 1.000 119.89938 ? 103 GLY A CA    1 
ATOM   690  C C     . GLY A 1 103 ? 145.13275 141.30336 121.51713 1.000 124.33885 ? 103 GLY A C     1 
ATOM   691  O O     . GLY A 1 103 ? 144.15009 140.57019 121.68398 1.000 127.21028 ? 103 GLY A O     1 
ATOM   692  N N     . GLY A 1 104 ? 145.02838 142.62535 121.43225 1.000 122.48971 ? 104 GLY A N     1 
ATOM   693  C CA    . GLY A 1 104 ? 143.74698 143.29752 121.52857 1.000 125.15551 ? 104 GLY A CA    1 
ATOM   694  C C     . GLY A 1 104 ? 143.76922 144.69209 120.93600 1.000 120.24067 ? 104 GLY A C     1 
ATOM   695  O O     . GLY A 1 104 ? 144.43305 145.58803 121.45807 1.000 115.08058 ? 104 GLY A O     1 
ATOM   696  N N     . TRP A 1 115 ? 144.61657 142.54263 131.93422 1.000 95.36580  ? 115 TRP A N     1 
ATOM   697  C CA    . TRP A 1 115 ? 146.04863 142.77555 132.06874 1.000 97.10924  ? 115 TRP A CA    1 
ATOM   698  C C     . TRP A 1 115 ? 146.76440 142.54299 130.74354 1.000 99.01651  ? 115 TRP A C     1 
ATOM   699  O O     . TRP A 1 115 ? 146.39433 141.65422 129.97645 1.000 96.44061  ? 115 TRP A O     1 
ATOM   700  C CB    . TRP A 1 115 ? 146.63946 141.87379 133.15347 1.000 93.15132  ? 115 TRP A CB    1 
ATOM   701  C CG    . TRP A 1 115 ? 148.11419 142.04430 133.32800 1.000 93.61305  ? 115 TRP A CG    1 
ATOM   702  C CD1   . TRP A 1 115 ? 149.09883 141.27471 132.78047 1.000 90.09850  ? 115 TRP A CD1   1 
ATOM   703  C CD2   . TRP A 1 115 ? 148.77447 143.05438 134.09808 1.000 98.97124  ? 115 TRP A CD2   1 
ATOM   704  N NE1   . TRP A 1 115 ? 150.33221 141.74167 133.16497 1.000 92.58485  ? 115 TRP A NE1   1 
ATOM   705  C CE2   . TRP A 1 115 ? 150.16035 142.83401 133.97426 1.000 95.83262  ? 115 TRP A CE2   1 
ATOM   706  C CE3   . TRP A 1 115 ? 148.32898 144.12295 134.88162 1.000 93.34814  ? 115 TRP A CE3   1 
ATOM   707  C CZ2   . TRP A 1 115 ? 151.10143 143.64178 134.60404 1.000 87.18597  ? 115 TRP A CZ2   1 
ATOM   708  C CZ3   . TRP A 1 115 ? 149.26671 144.92374 135.50587 1.000 80.60228  ? 115 TRP A CZ3   1 
ATOM   709  C CH2   . TRP A 1 115 ? 150.63628 144.67844 135.36358 1.000 82.52017  ? 115 TRP A CH2   1 
ATOM   710  N N     . ASP A 1 116 ? 147.79434 143.34564 130.48036 1.000 95.97694  ? 116 ASP A N     1 
ATOM   711  C CA    . ASP A 1 116 ? 148.56176 143.26312 129.24882 1.000 91.73972  ? 116 ASP A CA    1 
ATOM   712  C C     . ASP A 1 116 ? 150.04693 143.23060 129.57897 1.000 89.49520  ? 116 ASP A C     1 
ATOM   713  O O     . ASP A 1 116 ? 150.50065 143.86529 130.53455 1.000 86.24803  ? 116 ASP A O     1 
ATOM   714  C CB    . ASP A 1 116 ? 148.25551 144.44444 128.31893 1.000 90.85319  ? 116 ASP A CB    1 
ATOM   715  C CG    . ASP A 1 116 ? 148.54457 144.13564 126.86331 1.000 95.30447  ? 116 ASP A CG    1 
ATOM   716  O OD1   . ASP A 1 116 ? 149.40687 143.27744 126.58853 1.000 95.35564  ? 116 ASP A OD1   1 
ATOM   717  O OD2   . ASP A 1 116 ? 147.90399 144.75288 125.98910 1.000 100.08685 ? 116 ASP A OD2   1 
ATOM   718  N N     . GLU A 1 117 ? 150.80273 142.48032 128.77497 1.000 91.45956  ? 117 GLU A N     1 
ATOM   719  C CA    . GLU A 1 117 ? 152.23203 142.33857 129.02091 1.000 87.49719  ? 117 GLU A CA    1 
ATOM   720  C C     . GLU A 1 117 ? 152.98443 143.64526 128.79135 1.000 82.85595  ? 117 GLU A C     1 
ATOM   721  O O     . GLU A 1 117 ? 154.01965 143.87856 129.42539 1.000 83.07870  ? 117 GLU A O     1 
ATOM   722  C CB    . GLU A 1 117 ? 152.80516 141.22477 128.14430 1.000 88.10884  ? 117 GLU A CB    1 
ATOM   723  C CG    . GLU A 1 117 ? 152.73628 141.49785 126.64971 1.000 93.85007  ? 117 GLU A CG    1 
ATOM   724  C CD    . GLU A 1 117 ? 153.26506 140.34080 125.82318 1.000 100.65028 ? 117 GLU A CD    1 
ATOM   725  O OE1   . GLU A 1 117 ? 153.64903 139.31221 126.41809 1.000 102.36317 ? 117 GLU A OE1   1 
ATOM   726  O OE2   . GLU A 1 117 ? 153.29697 140.45748 124.57999 1.000 103.64810 ? 117 GLU A OE2   1 
ATOM   727  N N     . GLY A 1 118 ? 152.48751 144.50548 127.89862 1.000 77.74641  ? 118 GLY A N     1 
ATOM   728  C CA    . GLY A 1 118 ? 153.15902 145.77149 127.65013 1.000 75.03279  ? 118 GLY A CA    1 
ATOM   729  C C     . GLY A 1 118 ? 153.18793 146.68412 128.86020 1.000 73.22805  ? 118 GLY A C     1 
ATOM   730  O O     . GLY A 1 118 ? 154.08563 147.51951 128.98968 1.000 72.19617  ? 118 GLY A O     1 
ATOM   731  N N     . MET A 1 119 ? 152.20410 146.54987 129.75256 1.000 75.83914  ? 119 MET A N     1 
ATOM   732  C CA    . MET A 1 119 ? 152.23389 147.29498 131.00587 1.000 70.62332  ? 119 MET A CA    1 
ATOM   733  C C     . MET A 1 119 ? 153.52445 147.02382 131.76765 1.000 69.81186  ? 119 MET A C     1 
ATOM   734  O O     . MET A 1 119 ? 154.11509 147.93506 132.35855 1.000 71.42719  ? 119 MET A O     1 
ATOM   735  C CB    . MET A 1 119 ? 151.01044 146.93437 131.85082 1.000 70.85468  ? 119 MET A CB    1 
ATOM   736  C CG    . MET A 1 119 ? 149.68760 147.42214 131.26625 1.000 80.85581  ? 119 MET A CG    1 
ATOM   737  S SD    . MET A 1 119 ? 148.22257 146.66949 132.00833 1.000 95.60773  ? 119 MET A SD    1 
ATOM   738  C CE    . MET A 1 119 ? 147.86507 147.80347 133.34379 1.000 96.23698  ? 119 MET A CE    1 
ATOM   739  N N     . LEU A 1 120 ? 153.98590 145.77386 131.74401 1.000 70.05173  ? 120 LEU A N     1 
ATOM   740  C CA    . LEU A 1 120 ? 155.26673 145.45075 132.35672 1.000 62.99704  ? 120 LEU A CA    1 
ATOM   741  C C     . LEU A 1 120 ? 156.40634 146.19520 131.67145 1.000 59.67588  ? 120 LEU A C     1 
ATOM   742  O O     . LEU A 1 120 ? 157.37095 146.59909 132.32904 1.000 59.18636  ? 120 LEU A O     1 
ATOM   743  C CB    . LEU A 1 120 ? 155.50169 143.94272 132.31973 1.000 64.74510  ? 120 LEU A CB    1 
ATOM   744  C CG    . LEU A 1 120 ? 154.48602 143.10125 133.09488 1.000 64.34003  ? 120 LEU A CG    1 
ATOM   745  C CD1   . LEU A 1 120 ? 154.73918 141.62224 132.87271 1.000 62.06048  ? 120 LEU A CD1   1 
ATOM   746  C CD2   . LEU A 1 120 ? 154.52485 143.43237 134.57944 1.000 73.04473  ? 120 LEU A CD2   1 
ATOM   747  N N     . CYS A 1 121 ? 156.31609 146.38649 130.35391 1.000 60.22379  ? 121 CYS A N     1 
ATOM   748  C CA    . CYS A 1 121 ? 157.33914 147.16215 129.65704 1.000 57.20242  ? 121 CYS A CA    1 
ATOM   749  C C     . CYS A 1 121 ? 157.31214 148.62468 130.08508 1.000 61.97405  ? 121 CYS A C     1 
ATOM   750  O O     . CYS A 1 121 ? 158.36273 149.26829 130.18426 1.000 63.50353  ? 121 CYS A O     1 
ATOM   751  C CB    . CYS A 1 121 ? 157.16033 147.03657 128.14614 1.000 57.78218  ? 121 CYS A CB    1 
ATOM   752  S SG    . CYS A 1 121 ? 157.51486 145.38847 127.49743 1.000 67.19214  ? 121 CYS A SG    1 
ATOM   753  N N     . VAL A 1 122 ? 156.11937 149.17060 130.33036 1.000 65.87680  ? 122 VAL A N     1 
ATOM   754  C CA    . VAL A 1 122 ? 156.01912 150.50616 130.90773 1.000 56.89941  ? 122 VAL A CA    1 
ATOM   755  C C     . VAL A 1 122 ? 156.76647 150.55385 132.23501 1.000 56.35743  ? 122 VAL A C     1 
ATOM   756  O O     . VAL A 1 122 ? 157.55161 151.47139 132.49785 1.000 62.12797  ? 122 VAL A O     1 
ATOM   757  C CB    . VAL A 1 122 ? 154.54192 150.90732 131.07409 1.000 60.78174  ? 122 VAL A CB    1 
ATOM   758  C CG1   . VAL A 1 122 ? 154.42029 152.32506 131.61205 1.000 66.30147  ? 122 VAL A CG1   1 
ATOM   759  C CG2   . VAL A 1 122 ? 153.78955 150.76271 129.75614 1.000 64.15124  ? 122 VAL A CG2   1 
ATOM   760  N N     . ALA A 1 123 ? 156.55459 149.54400 133.07963 1.000 58.21744  ? 123 ALA A N     1 
ATOM   761  C CA    . ALA A 1 123 ? 157.25288 149.48089 134.35623 1.000 55.25279  ? 123 ALA A CA    1 
ATOM   762  C C     . ALA A 1 123 ? 158.76093 149.36301 134.16276 1.000 52.34777  ? 123 ALA A C     1 
ATOM   763  O O     . ALA A 1 123 ? 159.53941 149.92668 134.94225 1.000 52.43728  ? 123 ALA A O     1 
ATOM   764  C CB    . ALA A 1 123 ? 156.72328 148.30915 135.18305 1.000 52.60844  ? 123 ALA A CB    1 
ATOM   765  N N     . MET A 1 124 ? 159.19412 148.61540 133.14392 1.000 53.53955  ? 124 MET A N     1 
ATOM   766  C CA    . MET A 1 124 ? 160.62258 148.47342 132.87811 1.000 52.42777  ? 124 MET A CA    1 
ATOM   767  C C     . MET A 1 124 ? 161.24633 149.80467 132.48264 1.000 53.27719  ? 124 MET A C     1 
ATOM   768  O O     . MET A 1 124 ? 162.34242 150.14921 132.93916 1.000 57.84151  ? 124 MET A O     1 
ATOM   769  C CB    . MET A 1 124 ? 160.84352 147.43010 131.78211 1.000 53.39847  ? 124 MET A CB    1 
ATOM   770  C CG    . MET A 1 124 ? 160.43212 146.01426 132.16776 1.000 56.50407  ? 124 MET A CG    1 
ATOM   771  S SD    . MET A 1 124 ? 160.56072 144.84838 130.79908 1.000 69.54673  ? 124 MET A SD    1 
ATOM   772  C CE    . MET A 1 124 ? 159.83035 143.37644 131.50771 1.000 66.36669  ? 124 MET A CE    1 
ATOM   773  N N     . ALA A 1 125 ? 160.56247 150.56411 131.62516 1.000 54.00232  ? 125 ALA A N     1 
ATOM   774  C CA    . ALA A 1 125 ? 161.02849 151.90411 131.30915 1.000 53.76030  ? 125 ALA A CA    1 
ATOM   775  C C     . ALA A 1 125 ? 161.07619 152.77558 132.55254 1.000 53.79644  ? 125 ALA A C     1 
ATOM   776  O O     . ALA A 1 125 ? 161.96279 153.62562 132.67957 1.000 61.28122  ? 125 ALA A O     1 
ATOM   777  C CB    . ALA A 1 125 ? 160.14011 152.53867 130.23837 1.000 57.12512  ? 125 ALA A CB    1 
ATOM   778  N N     . VAL A 1 126 ? 160.15227 152.57071 133.48978 1.000 53.90538  ? 126 VAL A N     1 
ATOM   779  C CA    . VAL A 1 126 ? 160.20544 153.31388 134.74320 1.000 50.35785  ? 126 VAL A CA    1 
ATOM   780  C C     . VAL A 1 126 ? 161.43570 152.91961 135.55388 1.000 50.64436  ? 126 VAL A C     1 
ATOM   781  O O     . VAL A 1 126 ? 162.04222 153.75708 136.22801 1.000 50.99281  ? 126 VAL A O     1 
ATOM   782  C CB    . VAL A 1 126 ? 158.90592 153.11319 135.54079 1.000 51.97954  ? 126 VAL A CB    1 
ATOM   783  C CG1   . VAL A 1 126 ? 159.09039 153.57500 136.97380 1.000 58.62447  ? 126 VAL A CG1   1 
ATOM   784  C CG2   . VAL A 1 126 ? 157.76593 153.86804 134.87779 1.000 52.41695  ? 126 VAL A CG2   1 
ATOM   785  N N     . GLU A 1 127 ? 161.82209 151.64173 135.52200 1.000 57.93962  ? 127 GLU A N     1 
ATOM   786  C CA    . GLU A 1 127 ? 163.05504 151.24134 136.19220 1.000 55.80076  ? 127 GLU A CA    1 
ATOM   787  C C     . GLU A 1 127 ? 164.25398 151.95462 135.59127 1.000 52.47471  ? 127 GLU A C     1 
ATOM   788  O O     . GLU A 1 127 ? 165.11452 152.47255 136.31023 1.000 56.41624  ? 127 GLU A O     1 
ATOM   789  C CB    . GLU A 1 127 ? 163.24405 149.72775 136.09659 1.000 47.46345  ? 127 GLU A CB    1 
ATOM   790  C CG    . GLU A 1 127 ? 164.53628 149.25009 136.73648 1.000 50.42327  ? 127 GLU A CG    1 
ATOM   791  C CD    . GLU A 1 127 ? 164.65104 149.69256 138.18050 1.000 54.26097  ? 127 GLU A CD    1 
ATOM   792  O OE1   . GLU A 1 127 ? 163.67392 149.51062 138.93576 1.000 56.23076  ? 127 GLU A OE1   1 
ATOM   793  O OE2   . GLU A 1 127 ? 165.70885 150.23869 138.55812 1.000 51.69812  ? 127 GLU A OE2   1 
ATOM   794  N N     . ASN A 1 128 ? 164.32952 151.98316 134.25994 1.000 47.64967  ? 128 ASN A N     1 
ATOM   795  C CA    . ASN A 1 128 ? 165.37704 152.74800 133.60607 1.000 48.24411  ? 128 ASN A CA    1 
ATOM   796  C C     . ASN A 1 128 ? 165.30665 154.21341 133.99708 1.000 53.34953  ? 128 ASN A C     1 
ATOM   797  O O     . ASN A 1 128 ? 166.34329 154.88001 134.08865 1.000 57.96585  ? 128 ASN A O     1 
ATOM   798  C CB    . ASN A 1 128 ? 165.29004 152.58911 132.08731 1.000 50.04204  ? 128 ASN A CB    1 
ATOM   799  C CG    . ASN A 1 128 ? 165.78406 151.23984 131.61410 1.000 55.09391  ? 128 ASN A CG    1 
ATOM   800  O OD1   . ASN A 1 128 ? 165.37478 150.21245 132.12899 1.000 63.13846  ? 128 ASN A OD1   1 
ATOM   801  N ND2   . ASN A 1 128 ? 166.68537 151.24510 130.63828 1.000 54.81653  ? 128 ASN A ND2   1 
ATOM   802  N N     . LEU A 1 129 ? 164.09948 154.72997 134.24481 1.000 55.23616  ? 129 LEU A N     1 
ATOM   803  C CA    . LEU A 1 129 ? 163.95472 156.09762 134.73549 1.000 52.20101  ? 129 LEU A CA    1 
ATOM   804  C C     . LEU A 1 129 ? 164.63384 156.27397 136.08319 1.000 52.93829  ? 129 LEU A C     1 
ATOM   805  O O     . LEU A 1 129 ? 165.35300 157.25454 136.30828 1.000 55.48634  ? 129 LEU A O     1 
ATOM   806  C CB    . LEU A 1 129 ? 162.47499 156.45527 134.85234 1.000 54.33590  ? 129 LEU A CB    1 
ATOM   807  C CG    . LEU A 1 129 ? 162.12445 157.74773 135.59152 1.000 58.36876  ? 129 LEU A CG    1 
ATOM   808  C CD1   . LEU A 1 129 ? 162.76396 158.95989 134.92934 1.000 53.25508  ? 129 LEU A CD1   1 
ATOM   809  C CD2   . LEU A 1 129 ? 160.61555 157.90572 135.66762 1.000 58.59987  ? 129 LEU A CD2   1 
ATOM   810  N N     . LEU A 1 130 ? 164.39357 155.34175 137.00742 1.000 52.47168  ? 130 LEU A N     1 
ATOM   811  C CA    . LEU A 1 130 ? 164.98430 155.46097 138.33117 1.000 48.54792  ? 130 LEU A CA    1 
ATOM   812  C C     . LEU A 1 130 ? 166.49884 155.45765 138.24564 1.000 55.47420  ? 130 LEU A C     1 
ATOM   813  O O     . LEU A 1 130 ? 167.16548 156.28219 138.88195 1.000 56.32910  ? 130 LEU A O     1 
ATOM   814  C CB    . LEU A 1 130 ? 164.49741 154.32458 139.23361 1.000 52.76393  ? 130 LEU A CB    1 
ATOM   815  C CG    . LEU A 1 130 ? 163.17381 154.55272 139.96415 1.000 54.67032  ? 130 LEU A CG    1 
ATOM   816  C CD1   . LEU A 1 130 ? 163.28820 155.70873 140.93317 1.000 60.43368  ? 130 LEU A CD1   1 
ATOM   817  C CD2   . LEU A 1 130 ? 162.04872 154.79840 138.98206 1.000 49.51434  ? 130 LEU A CD2   1 
ATOM   818  N N     . LEU A 1 131 ? 167.06543 154.55827 137.44792 1.000 60.43157  ? 131 LEU A N     1 
ATOM   819  C CA    . LEU A 1 131 ? 168.51342 154.53384 137.32038 1.000 55.93583  ? 131 LEU A CA    1 
ATOM   820  C C     . LEU A 1 131 ? 169.02815 155.77896 136.60877 1.000 58.46370  ? 131 LEU A C     1 
ATOM   821  O O     . LEU A 1 131 ? 170.07773 156.31631 136.97737 1.000 61.48395  ? 131 LEU A O     1 
ATOM   822  C CB    . LEU A 1 131 ? 168.96110 153.26152 136.60817 1.000 52.30146  ? 131 LEU A CB    1 
ATOM   823  C CG    . LEU A 1 131 ? 168.70003 151.98044 137.39794 1.000 57.46835  ? 131 LEU A CG    1 
ATOM   824  C CD1   . LEU A 1 131 ? 169.20964 150.78074 136.64095 1.000 61.43190  ? 131 LEU A CD1   1 
ATOM   825  C CD2   . LEU A 1 131 ? 169.34289 152.05239 138.77441 1.000 61.93950  ? 131 LEU A CD2   1 
ATOM   826  N N     . ALA A 1 132 ? 168.29974 156.25949 135.59636 1.000 57.25438  ? 132 ALA A N     1 
ATOM   827  C CA    . ALA A 1 132 ? 168.68495 157.50393 134.93649 1.000 54.77574  ? 132 ALA A CA    1 
ATOM   828  C C     . ALA A 1 132 ? 168.72512 158.66229 135.92103 1.000 58.87712  ? 132 ALA A C     1 
ATOM   829  O O     . ALA A 1 132 ? 169.55672 159.56834 135.78787 1.000 60.60367  ? 132 ALA A O     1 
ATOM   830  C CB    . ALA A 1 132 ? 167.71963 157.81267 133.79491 1.000 61.97239  ? 132 ALA A CB    1 
ATOM   831  N N     . ALA A 1 133 ? 167.82886 158.65577 136.90882 1.000 56.49686  ? 133 ALA A N     1 
ATOM   832  C CA    . ALA A 1 133 ? 167.86053 159.67878 137.94178 1.000 51.98556  ? 133 ALA A CA    1 
ATOM   833  C C     . ALA A 1 133 ? 169.01924 159.46916 138.90643 1.000 53.44940  ? 133 ALA A C     1 
ATOM   834  O O     . ALA A 1 133 ? 169.59988 160.44414 139.38936 1.000 57.35829  ? 133 ALA A O     1 
ATOM   835  C CB    . ALA A 1 133 ? 166.53668 159.70203 138.70404 1.000 49.64956  ? 133 ALA A CB    1 
ATOM   836  N N     . HIS A 1 134 ? 169.37104 158.21722 139.20103 1.000 51.31483  ? 134 HIS A N     1 
ATOM   837  C CA    . HIS A 1 134 ? 170.41209 157.97205 140.19380 1.000 53.27140  ? 134 HIS A CA    1 
ATOM   838  C C     . HIS A 1 134 ? 171.78997 158.37616 139.68448 1.000 55.36272  ? 134 HIS A C     1 
ATOM   839  O O     . HIS A 1 134 ? 172.59969 158.92080 140.44322 1.000 55.54954  ? 134 HIS A O     1 
ATOM   840  C CB    . HIS A 1 134 ? 170.42125 156.50529 140.61770 1.000 60.17758  ? 134 HIS A CB    1 
ATOM   841  C CG    . HIS A 1 134 ? 171.41340 156.20925 141.69670 1.000 61.85026  ? 134 HIS A CG    1 
ATOM   842  N ND1   . HIS A 1 134 ? 171.46829 156.93257 142.86830 1.000 65.01418  ? 134 HIS A ND1   1 
ATOM   843  C CD2   . HIS A 1 134 ? 172.40066 155.28663 141.77753 1.000 65.78202  ? 134 HIS A CD2   1 
ATOM   844  C CE1   . HIS A 1 134 ? 172.44032 156.46286 143.62857 1.000 68.34100  ? 134 HIS A CE1   1 
ATOM   845  N NE2   . HIS A 1 134 ? 173.02495 155.46757 142.98715 1.000 67.41046  ? 134 HIS A NE2   1 
ATOM   846  N N     . CYS A 1 135 ? 172.07920 158.10807 138.40982 1.000 56.03575  ? 135 CYS A N     1 
ATOM   847  C CA    . CYS A 1 135 ? 173.41863 158.36430 137.88972 1.000 55.33913  ? 135 CYS A CA    1 
ATOM   848  C C     . CYS A 1 135 ? 173.76976 159.84466 137.95204 1.000 66.03411  ? 135 CYS A C     1 
ATOM   849  O O     . CYS A 1 135 ? 174.90149 160.21000 138.29125 1.000 74.80299  ? 135 CYS A O     1 
ATOM   850  C CB    . CYS A 1 135 ? 173.53009 157.84864 136.46342 1.000 54.06216  ? 135 CYS A CB    1 
ATOM   851  S SG    . CYS A 1 135 ? 173.21009 156.08575 136.28478 1.000 82.37725  ? 135 CYS A SG    1 
ATOM   852  N N     . LEU A 1 136 ? 172.81232 160.70975 137.63254 1.000 60.07552  ? 136 LEU A N     1 
ATOM   853  C CA    . LEU A 1 136 ? 173.04487 162.14703 137.60208 1.000 52.50451  ? 136 LEU A CA    1 
ATOM   854  C C     . LEU A 1 136 ? 172.98824 162.78785 138.98291 1.000 54.42163  ? 136 LEU A C     1 
ATOM   855  O O     . LEU A 1 136 ? 173.24981 163.98987 139.09985 1.000 59.88739  ? 136 LEU A O     1 
ATOM   856  C CB    . LEU A 1 136 ? 172.02833 162.81628 136.67446 1.000 53.46977  ? 136 LEU A CB    1 
ATOM   857  C CG    . LEU A 1 136 ? 171.77542 162.08585 135.35291 1.000 52.41330  ? 136 LEU A CG    1 
ATOM   858  C CD1   . LEU A 1 136 ? 170.76076 162.83326 134.50318 1.000 65.09714  ? 136 LEU A CD1   1 
ATOM   859  C CD2   . LEU A 1 136 ? 173.07403 161.88165 134.58561 1.000 48.39986  ? 136 LEU A CD2   1 
ATOM   860  N N     . GLY A 1 137 ? 172.65781 162.02308 140.02269 1.000 55.34121  ? 137 GLY A N     1 
ATOM   861  C CA    . GLY A 1 137 ? 172.54654 162.53811 141.36967 1.000 56.89090  ? 137 GLY A CA    1 
ATOM   862  C C     . GLY A 1 137 ? 171.12984 162.79032 141.83241 1.000 54.13110  ? 137 GLY A C     1 
ATOM   863  O O     . GLY A 1 137 ? 170.93069 163.13895 142.99993 1.000 54.67691  ? 137 GLY A O     1 
ATOM   864  N N     . LEU A 1 138 ? 170.14881 162.62440 140.95471 1.000 53.14202  ? 138 LEU A N     1 
ATOM   865  C CA    . LEU A 1 138 ? 168.74738 162.81358 141.29691 1.000 50.41521  ? 138 LEU A CA    1 
ATOM   866  C C     . LEU A 1 138 ? 168.22840 161.55011 141.98375 1.000 50.47527  ? 138 LEU A C     1 
ATOM   867  O O     . LEU A 1 138 ? 168.98390 160.62154 142.28283 1.000 59.08726  ? 138 LEU A O     1 
ATOM   868  C CB    . LEU A 1 138 ? 167.95729 163.17760 140.04386 1.000 52.68296  ? 138 LEU A CB    1 
ATOM   869  C CG    . LEU A 1 138 ? 168.64796 164.27307 139.22494 1.000 55.09678  ? 138 LEU A CG    1 
ATOM   870  C CD1   . LEU A 1 138 ? 167.90955 164.59836 137.95330 1.000 57.93324  ? 138 LEU A CD1   1 
ATOM   871  C CD2   . LEU A 1 138 ? 168.80383 165.51072 140.05267 1.000 58.57310  ? 138 LEU A CD2   1 
ATOM   872  N N     . GLY A 1 139 ? 166.92867 161.50029 142.24723 1.000 48.19346  ? 139 GLY A N     1 
ATOM   873  C CA    . GLY A 1 139 ? 166.35408 160.34833 142.91268 1.000 49.43492  ? 139 GLY A CA    1 
ATOM   874  C C     . GLY A 1 139 ? 164.84596 160.41500 142.91180 1.000 48.86692  ? 139 GLY A C     1 
ATOM   875  O O     . GLY A 1 139 ? 164.24916 161.48088 142.72460 1.000 53.21535  ? 139 GLY A O     1 
ATOM   876  N N     . GLY A 1 140 ? 164.23765 159.25618 143.12871 1.000 51.31614  ? 140 GLY A N     1 
ATOM   877  C CA    . GLY A 1 140 ? 162.79152 159.17425 143.17357 1.000 44.88732  ? 140 GLY A CA    1 
ATOM   878  C C     . GLY A 1 140 ? 162.35123 157.75753 143.45346 1.000 55.73367  ? 140 GLY A C     1 
ATOM   879  O O     . GLY A 1 140 ? 163.16837 156.84572 143.60733 1.000 72.56053  ? 140 GLY A O     1 
ATOM   880  N N     . CYS A 1 141 ? 161.03626 157.58536 143.52484 1.000 48.41970  ? 141 CYS A N     1 
ATOM   881  C CA    . CYS A 1 141 ? 160.42823 156.28962 143.76999 1.000 63.75162  ? 141 CYS A CA    1 
ATOM   882  C C     . CYS A 1 141 ? 159.35439 156.02078 142.72758 1.000 60.12559  ? 141 CYS A C     1 
ATOM   883  O O     . CYS A 1 141 ? 158.70312 156.95176 142.25548 1.000 57.36331  ? 141 CYS A O     1 
ATOM   884  C CB    . CYS A 1 141 ? 159.80889 156.23073 145.17517 1.000 71.07806  ? 141 CYS A CB    1 
ATOM   885  S SG    . CYS A 1 141 ? 158.62469 157.55282 145.52010 1.000 97.10904  ? 141 CYS A SG    1 
ATOM   886  N N     . PRO A 1 142 ? 159.16141 154.75526 142.32952 1.000 59.03170  ? 142 PRO A N     1 
ATOM   887  C CA    . PRO A 1 142 ? 158.05928 154.44882 141.38746 1.000 59.41767  ? 142 PRO A CA    1 
ATOM   888  C C     . PRO A 1 142 ? 156.68539 154.46968 142.04851 1.000 64.95329  ? 142 PRO A C     1 
ATOM   889  O O     . PRO A 1 142 ? 155.98759 153.45919 142.15441 1.000 74.44374  ? 142 PRO A O     1 
ATOM   890  C CB    . PRO A 1 142 ? 158.43731 153.05090 140.87789 1.000 68.52549  ? 142 PRO A CB    1 
ATOM   891  C CG    . PRO A 1 142 ? 159.88109 152.89519 141.15555 1.000 66.03626  ? 142 PRO A CG    1 
ATOM   892  C CD    . PRO A 1 142 ? 160.13514 153.65455 142.41338 1.000 58.36141  ? 142 PRO A CD    1 
ATOM   893  N N     . SER A 1 143 ? 156.26663 155.65022 142.50143 1.000 60.87076  ? 143 SER A N     1 
ATOM   894  C CA    . SER A 1 143 ? 154.95832 155.78020 143.12818 1.000 65.25380  ? 143 SER A CA    1 
ATOM   895  C C     . SER A 1 143 ? 153.86643 155.36777 142.15019 1.000 65.63632  ? 143 SER A C     1 
ATOM   896  O O     . SER A 1 143 ? 153.89353 155.74788 140.97630 1.000 70.01274  ? 143 SER A O     1 
ATOM   897  C CB    . SER A 1 143 ? 154.73579 157.21821 143.59679 1.000 71.07859  ? 143 SER A CB    1 
ATOM   898  O OG    . SER A 1 143 ? 153.43513 157.38296 144.13296 1.000 75.77686  ? 143 SER A OG    1 
ATOM   899  N N     . GLY A 1 144 ? 152.91604 154.57042 142.62990 1.000 65.04958  ? 144 GLY A N     1 
ATOM   900  C CA    . GLY A 1 144 ? 151.83397 154.10466 141.78519 1.000 69.85484  ? 144 GLY A CA    1 
ATOM   901  C C     . GLY A 1 144 ? 150.48455 154.11991 142.47202 1.000 74.73003  ? 144 GLY A C     1 
ATOM   902  O O     . GLY A 1 144 ? 149.47397 153.73463 141.87718 1.000 79.18197  ? 144 GLY A O     1 
ATOM   903  N N     . SER A 1 145 ? 150.45565 154.56328 143.72706 1.000 75.03452  ? 145 SER A N     1 
ATOM   904  C CA    . SER A 1 145 ? 149.22037 154.62881 144.50645 1.000 75.97535  ? 145 SER A CA    1 
ATOM   905  C C     . SER A 1 145 ? 148.61936 156.01536 144.32582 1.000 70.84166  ? 145 SER A C     1 
ATOM   906  O O     . SER A 1 145 ? 148.91892 156.94986 145.07093 1.000 71.16976  ? 145 SER A O     1 
ATOM   907  C CB    . SER A 1 145 ? 149.49208 154.31739 145.97282 1.000 79.25284  ? 145 SER A CB    1 
ATOM   908  O OG    . SER A 1 145 ? 148.31323 154.43697 146.74318 1.000 80.68070  ? 145 SER A OG    1 
ATOM   909  N N     . PHE A 1 146 ? 147.75631 156.15086 143.32288 1.000 72.16594  ? 146 PHE A N     1 
ATOM   910  C CA    . PHE A 1 146 ? 147.13662 157.42977 143.01396 1.000 69.82097  ? 146 PHE A CA    1 
ATOM   911  C C     . PHE A 1 146 ? 145.73551 157.19102 142.47370 1.000 75.58135  ? 146 PHE A C     1 
ATOM   912  O O     . PHE A 1 146 ? 145.41458 156.10684 141.97895 1.000 80.95291  ? 146 PHE A O     1 
ATOM   913  C CB    . PHE A 1 146 ? 147.96606 158.22566 142.00229 1.000 69.54103  ? 146 PHE A CB    1 
ATOM   914  C CG    . PHE A 1 146 ? 148.18927 157.50485 140.70587 1.000 72.27609  ? 146 PHE A CG    1 
ATOM   915  C CD1   . PHE A 1 146 ? 149.24249 156.61848 140.56524 1.000 73.62448  ? 146 PHE A CD1   1 
ATOM   916  C CD2   . PHE A 1 146 ? 147.34438 157.70995 139.62828 1.000 74.35236  ? 146 PHE A CD2   1 
ATOM   917  C CE1   . PHE A 1 146 ? 149.45001 155.94979 139.37649 1.000 72.55272  ? 146 PHE A CE1   1 
ATOM   918  C CE2   . PHE A 1 146 ? 147.54672 157.04424 138.43575 1.000 76.48420  ? 146 PHE A CE2   1 
ATOM   919  C CZ    . PHE A 1 146 ? 148.60127 156.16308 138.30986 1.000 72.57043  ? 146 PHE A CZ    1 
ATOM   920  N N     . ARG A 1 147 ? 144.90335 158.22546 142.56982 1.000 72.26393  ? 147 ARG A N     1 
ATOM   921  C CA    . ARG A 1 147 ? 143.56220 158.19346 142.00038 1.000 74.62709  ? 147 ARG A CA    1 
ATOM   922  C C     . ARG A 1 147 ? 143.67462 158.38434 140.49513 1.000 72.09602  ? 147 ARG A C     1 
ATOM   923  O O     . ARG A 1 147 ? 144.04063 159.46562 140.02644 1.000 71.47142  ? 147 ARG A O     1 
ATOM   924  C CB    . ARG A 1 147 ? 142.68536 159.26953 142.63288 1.000 72.29832  ? 147 ARG A CB    1 
ATOM   925  C CG    . ARG A 1 147 ? 142.52570 159.14683 144.13260 1.000 76.72541  ? 147 ARG A CG    1 
ATOM   926  C CD    . ARG A 1 147 ? 141.57160 158.03464 144.52956 1.000 74.86485  ? 147 ARG A CD    1 
ATOM   927  N NE    . ARG A 1 147 ? 142.16723 156.71245 144.37976 1.000 79.57629  ? 147 ARG A NE    1 
ATOM   928  C CZ    . ARG A 1 147 ? 143.04531 156.18845 145.22290 1.000 84.23152  ? 147 ARG A CZ    1 
ATOM   929  N NH1   . ARG A 1 147 ? 143.46593 156.85471 146.28413 1.000 80.59307  ? 147 ARG A NH1   1 
ATOM   930  N NH2   . ARG A 1 147 ? 143.51677 154.96695 144.99262 1.000 84.51526  ? 147 ARG A NH2   1 
ATOM   931  N N     . ARG A 1 148 ? 143.36279 157.33300 139.73724 1.000 71.71534  ? 148 ARG A N     1 
ATOM   932  C CA    . ARG A 1 148 ? 143.59610 157.36607 138.29802 1.000 71.47963  ? 148 ARG A CA    1 
ATOM   933  C C     . ARG A 1 148 ? 142.72526 158.40921 137.60740 1.000 73.45466  ? 148 ARG A C     1 
ATOM   934  O O     . ARG A 1 148 ? 143.17621 159.07198 136.66670 1.000 74.22677  ? 148 ARG A O     1 
ATOM   935  C CB    . ARG A 1 148 ? 143.36452 155.98142 137.69795 1.000 79.51693  ? 148 ARG A CB    1 
ATOM   936  C CG    . ARG A 1 148 ? 144.31738 154.91953 138.22543 1.000 85.72924  ? 148 ARG A CG    1 
ATOM   937  C CD    . ARG A 1 148 ? 144.51364 153.80443 137.21346 1.000 91.35224  ? 148 ARG A CD    1 
ATOM   938  N NE    . ARG A 1 148 ? 145.26186 152.68070 137.76352 1.000 102.08379 ? 148 ARG A NE    1 
ATOM   939  C CZ    . ARG A 1 148 ? 145.77160 151.69519 137.03673 1.000 105.86771 ? 148 ARG A CZ    1 
ATOM   940  N NH1   . ARG A 1 148 ? 145.65731 151.68069 135.72012 1.000 98.47845  ? 148 ARG A NH1   1 
ATOM   941  N NH2   . ARG A 1 148 ? 146.41419 150.70362 137.64565 1.000 105.09770 ? 148 ARG A NH2   1 
ATOM   942  N N     . GLY A 1 149 ? 141.48302 158.56662 138.05019 1.000 74.54312  ? 149 GLY A N     1 
ATOM   943  C CA    . GLY A 1 149 ? 140.56291 159.48533 137.41840 1.000 72.43378  ? 149 GLY A CA    1 
ATOM   944  C C     . GLY A 1 149 ? 141.00130 160.93504 137.49445 1.000 73.91932  ? 149 GLY A C     1 
ATOM   945  O O     . GLY A 1 149 ? 141.16762 161.61266 136.47572 1.000 80.22020  ? 149 GLY A O     1 
ATOM   946  N N     . PRO A 1 150 ? 141.16164 161.44849 138.71800 1.000 70.73653  ? 150 PRO A N     1 
ATOM   947  C CA    . PRO A 1 150 ? 141.61908 162.83992 138.86363 1.000 65.12720  ? 150 PRO A CA    1 
ATOM   948  C C     . PRO A 1 150 ? 142.96698 163.10269 138.21487 1.000 66.70756  ? 150 PRO A C     1 
ATOM   949  O O     . PRO A 1 150 ? 143.15510 164.16046 137.60447 1.000 63.92775  ? 150 PRO A O     1 
ATOM   950  C CB    . PRO A 1 150 ? 141.66985 163.02889 140.38592 1.000 70.09255  ? 150 PRO A CB    1 
ATOM   951  C CG    . PRO A 1 150 ? 140.70485 162.02771 140.92605 1.000 74.84398  ? 150 PRO A CG    1 
ATOM   952  C CD    . PRO A 1 150 ? 140.79121 160.84642 140.01142 1.000 74.58098  ? 150 PRO A CD    1 
ATOM   953  N N     . VAL A 1 151 ? 143.90715 162.16024 138.31532 1.000 68.37014  ? 151 VAL A N     1 
ATOM   954  C CA    . VAL A 1 151 ? 145.21293 162.34327 137.68548 1.000 64.91653  ? 151 VAL A CA    1 
ATOM   955  C C     . VAL A 1 151 ? 145.06915 162.40340 136.17112 1.000 66.82574  ? 151 VAL A C     1 
ATOM   956  O O     . VAL A 1 151 ? 145.69411 163.23635 135.50393 1.000 66.19289  ? 151 VAL A O     1 
ATOM   957  C CB    . VAL A 1 151 ? 146.17902 161.22638 138.12035 1.000 60.26663  ? 151 VAL A CB    1 
ATOM   958  C CG1   . VAL A 1 151 ? 147.43795 161.24595 137.26678 1.000 65.97385  ? 151 VAL A CG1   1 
ATOM   959  C CG2   . VAL A 1 151 ? 146.53052 161.37263 139.59269 1.000 59.66097  ? 151 VAL A CG2   1 
ATOM   960  N N     . ARG A 1 152 ? 144.24521 161.51912 135.60823 1.000 65.77101  ? 152 ARG A N     1 
ATOM   961  C CA    . ARG A 1 152 ? 143.99425 161.54065 134.17154 1.000 63.40106  ? 152 ARG A CA    1 
ATOM   962  C C     . ARG A 1 152 ? 143.42161 162.88262 133.74024 1.000 62.64437  ? 152 ARG A C     1 
ATOM   963  O O     . ARG A 1 152 ? 143.85392 163.46485 132.73993 1.000 64.08849  ? 152 ARG A O     1 
ATOM   964  C CB    . ARG A 1 152 ? 143.04017 160.40958 133.79250 1.000 68.39468  ? 152 ARG A CB    1 
ATOM   965  C CG    . ARG A 1 152 ? 142.58747 160.41844 132.34195 1.000 69.71388  ? 152 ARG A CG    1 
ATOM   966  C CD    . ARG A 1 152 ? 141.27332 159.67336 132.18376 1.000 74.09973  ? 152 ARG A CD    1 
ATOM   967  N NE    . ARG A 1 152 ? 141.37592 158.31865 132.70645 1.000 81.66487  ? 152 ARG A NE    1 
ATOM   968  C CZ    . ARG A 1 152 ? 142.05988 157.34759 132.11801 1.000 79.87052  ? 152 ARG A CZ    1 
ATOM   969  N NH1   . ARG A 1 152 ? 142.68997 157.54447 130.97275 1.000 72.72259  ? 152 ARG A NH1   1 
ATOM   970  N NH2   . ARG A 1 152 ? 142.11901 156.15239 132.69741 1.000 76.95860  ? 152 ARG A NH2   1 
ATOM   971  N N     . ARG A 1 153 ? 142.44031 163.39084 134.48629 1.000 66.70906  ? 153 ARG A N     1 
ATOM   972  C CA    . ARG A 1 153 ? 141.84065 164.66663 134.12442 1.000 68.11922  ? 153 ARG A CA    1 
ATOM   973  C C     . ARG A 1 153 ? 142.84773 165.80244 134.23888 1.000 65.75191  ? 153 ARG A C     1 
ATOM   974  O O     . ARG A 1 153 ? 142.85742 166.71813 133.40883 1.000 67.46608  ? 153 ARG A O     1 
ATOM   975  C CB    . ARG A 1 153 ? 140.60939 164.94004 134.98697 1.000 77.35340  ? 153 ARG A CB    1 
ATOM   976  C CG    . ARG A 1 153 ? 139.40173 164.10328 134.60075 1.000 78.17106  ? 153 ARG A CG    1 
ATOM   977  C CD    . ARG A 1 153 ? 138.09962 164.83471 134.87607 1.000 89.37552  ? 153 ARG A CD    1 
ATOM   978  N NE    . ARG A 1 153 ? 138.00659 165.28090 136.25917 1.000 99.53279  ? 153 ARG A NE    1 
ATOM   979  C CZ    . ARG A 1 153 ? 137.99957 166.54730 136.65240 1.000 102.63157 ? 153 ARG A CZ    1 
ATOM   980  N NH1   . ARG A 1 153 ? 138.07651 167.54427 135.78683 1.000 98.03890  ? 153 ARG A NH1   1 
ATOM   981  N NH2   . ARG A 1 153 ? 137.89819 166.82144 137.94486 1.000 108.89835 ? 153 ARG A NH2   1 
ATOM   982  N N     . LEU A 1 154 ? 143.70182 165.75804 135.26132 1.000 67.80529  ? 154 LEU A N     1 
ATOM   983  C CA    . LEU A 1 154 ? 144.70355 166.80369 135.44211 1.000 68.59711  ? 154 LEU A CA    1 
ATOM   984  C C     . LEU A 1 154 ? 145.72878 166.80302 134.31477 1.000 66.57439  ? 154 LEU A C     1 
ATOM   985  O O     . LEU A 1 154 ? 146.12036 167.86705 133.82744 1.000 67.91547  ? 154 LEU A O     1 
ATOM   986  C CB    . LEU A 1 154 ? 145.39128 166.63252 136.79351 1.000 59.98556  ? 154 LEU A CB    1 
ATOM   987  C CG    . LEU A 1 154 ? 144.53987 167.03095 137.99676 1.000 62.42135  ? 154 LEU A CG    1 
ATOM   988  C CD1   . LEU A 1 154 ? 144.85465 166.17526 139.21186 1.000 60.28492  ? 154 LEU A CD1   1 
ATOM   989  C CD2   . LEU A 1 154 ? 144.78917 168.48566 138.30708 1.000 62.80827  ? 154 LEU A CD2   1 
ATOM   990  N N     . LEU A 1 155 ? 146.17945 165.62501 133.89313 1.000 64.92387  ? 155 LEU A N     1 
ATOM   991  C CA    . LEU A 1 155 ? 147.23146 165.51517 132.89265 1.000 59.21315  ? 155 LEU A CA    1 
ATOM   992  C C     . LEU A 1 155 ? 146.70292 165.44276 131.46486 1.000 61.61527  ? 155 LEU A C     1 
ATOM   993  O O     . LEU A 1 155 ? 147.50306 165.44181 130.52456 1.000 61.68472  ? 155 LEU A O     1 
ATOM   994  C CB    . LEU A 1 155 ? 148.11152 164.30290 133.19426 1.000 56.09420  ? 155 LEU A CB    1 
ATOM   995  C CG    . LEU A 1 155 ? 148.92669 164.43261 134.47795 1.000 60.36500  ? 155 LEU A CG    1 
ATOM   996  C CD1   . LEU A 1 155 ? 149.54695 163.10740 134.88364 1.000 58.64664  ? 155 LEU A CD1   1 
ATOM   997  C CD2   . LEU A 1 155 ? 149.99916 165.49873 134.31774 1.000 67.17247  ? 155 LEU A CD2   1 
ATOM   998  N N     . GLY A 1 156 ? 145.38709 165.38512 131.28049 1.000 62.63631  ? 156 GLY A N     1 
ATOM   999  C CA    . GLY A 1 156 ? 144.81505 165.46777 129.95010 1.000 58.80907  ? 156 GLY A CA    1 
ATOM   1000 C C     . GLY A 1 156 ? 145.00417 164.24503 129.08201 1.000 67.95331  ? 156 GLY A C     1 
ATOM   1001 O O     . GLY A 1 156 ? 145.07293 164.36976 127.85693 1.000 75.91658  ? 156 GLY A O     1 
ATOM   1002 N N     . LEU A 1 157 ? 145.09266 163.06475 129.67927 1.000 64.56036  ? 157 LEU A N     1 
ATOM   1003 C CA    . LEU A 1 157 ? 145.22109 161.85123 128.88599 1.000 63.28090  ? 157 LEU A CA    1 
ATOM   1004 C C     . LEU A 1 157 ? 143.91558 161.56065 128.15126 1.000 71.18497  ? 157 LEU A C     1 
ATOM   1005 O O     . LEU A 1 157 ? 142.83189 161.80228 128.69027 1.000 78.87696  ? 157 LEU A O     1 
ATOM   1006 C CB    . LEU A 1 157 ? 145.58594 160.65982 129.76725 1.000 62.60436  ? 157 LEU A CB    1 
ATOM   1007 C CG    . LEU A 1 157 ? 147.01932 160.60414 130.28371 1.000 59.46738  ? 157 LEU A CG    1 
ATOM   1008 C CD1   . LEU A 1 157 ? 147.27139 161.68290 131.31617 1.000 63.11455  ? 157 LEU A CD1   1 
ATOM   1009 C CD2   . LEU A 1 157 ? 147.29362 159.22809 130.85305 1.000 65.24377  ? 157 LEU A CD2   1 
ATOM   1010 N N     . PRO A 1 158 ? 143.98281 161.04237 126.92140 1.000 66.30681  ? 158 PRO A N     1 
ATOM   1011 C CA    . PRO A 1 158 ? 142.76277 160.55881 126.26550 1.000 70.73458  ? 158 PRO A CA    1 
ATOM   1012 C C     . PRO A 1 158 ? 142.28406 159.24744 126.86686 1.000 72.67794  ? 158 PRO A C     1 
ATOM   1013 O O     . PRO A 1 158 ? 142.85130 158.76138 127.85049 1.000 73.19497  ? 158 PRO A O     1 
ATOM   1014 C CB    . PRO A 1 158 ? 143.19208 160.39074 124.80185 1.000 71.60294  ? 158 PRO A CB    1 
ATOM   1015 C CG    . PRO A 1 158 ? 144.66404 160.19246 124.86281 1.000 69.84335  ? 158 PRO A CG    1 
ATOM   1016 C CD    . PRO A 1 158 ? 145.13989 161.03292 126.01163 1.000 62.23633  ? 158 PRO A CD    1 
ATOM   1017 N N     . ASP A 1 159 ? 141.23470 158.66784 126.28198 1.000 78.01100  ? 159 ASP A N     1 
ATOM   1018 C CA    . ASP A 1 159 ? 140.66144 157.44470 126.83429 1.000 85.09818  ? 159 ASP A CA    1 
ATOM   1019 C C     . ASP A 1 159 ? 141.64491 156.28265 126.77410 1.000 84.15898  ? 159 ASP A C     1 
ATOM   1020 O O     . ASP A 1 159 ? 141.72508 155.47874 127.71025 1.000 80.30807  ? 159 ASP A O     1 
ATOM   1021 C CB    . ASP A 1 159 ? 139.37112 157.09506 126.09412 1.000 93.26911  ? 159 ASP A CB    1 
ATOM   1022 C CG    . ASP A 1 159 ? 138.18112 157.89541 126.58478 1.000 100.34072 ? 159 ASP A CG    1 
ATOM   1023 O OD1   . ASP A 1 159 ? 137.98625 157.97640 127.81596 1.000 100.01244 ? 159 ASP A OD1   1 
ATOM   1024 O OD2   . ASP A 1 159 ? 137.44291 158.44664 125.74182 1.000 103.60568 ? 159 ASP A OD2   1 
ATOM   1025 N N     . HIS A 1 160 ? 142.40406 156.17416 125.68170 1.000 81.59737  ? 160 HIS A N     1 
ATOM   1026 C CA    . HIS A 1 160 ? 143.22310 154.98953 125.45764 1.000 75.62599  ? 160 HIS A CA    1 
ATOM   1027 C C     . HIS A 1 160 ? 144.50045 154.96521 126.29117 1.000 73.91056  ? 160 HIS A C     1 
ATOM   1028 O O     . HIS A 1 160 ? 145.10997 153.89914 126.42384 1.000 81.10314  ? 160 HIS A O     1 
ATOM   1029 C CB    . HIS A 1 160 ? 143.56848 154.86076 123.97122 1.000 74.48616  ? 160 HIS A CB    1 
ATOM   1030 C CG    . HIS A 1 160 ? 144.37134 156.00289 123.43092 1.000 71.88532  ? 160 HIS A CG    1 
ATOM   1031 N ND1   . HIS A 1 160 ? 145.73038 156.11822 123.63169 1.000 75.41621  ? 160 HIS A ND1   1 
ATOM   1032 C CD2   . HIS A 1 160 ? 144.00938 157.07473 122.68735 1.000 73.83192  ? 160 HIS A CD2   1 
ATOM   1033 C CE1   . HIS A 1 160 ? 146.16947 157.21389 123.03744 1.000 74.99332  ? 160 HIS A CE1   1 
ATOM   1034 N NE2   . HIS A 1 160 ? 145.14502 157.81319 122.45875 1.000 73.47552  ? 160 HIS A NE2   1 
ATOM   1035 N N     . LEU A 1 161 ? 144.92138 156.09662 126.85261 1.000 70.14912  ? 161 LEU A N     1 
ATOM   1036 C CA    . LEU A 1 161 ? 146.11167 156.14575 127.69921 1.000 69.68496  ? 161 LEU A CA    1 
ATOM   1037 C C     . LEU A 1 161 ? 145.70281 155.88569 129.14479 1.000 73.60423  ? 161 LEU A C     1 
ATOM   1038 O O     . LEU A 1 161 ? 145.08263 156.73858 129.78506 1.000 76.50918  ? 161 LEU A O     1 
ATOM   1039 C CB    . LEU A 1 161 ? 146.82250 157.48914 127.56678 1.000 66.03426  ? 161 LEU A CB    1 
ATOM   1040 C CG    . LEU A 1 161 ? 147.47295 157.78469 126.21318 1.000 62.89865  ? 161 LEU A CG    1 
ATOM   1041 C CD1   . LEU A 1 161 ? 148.07803 159.17095 126.20021 1.000 64.23652  ? 161 LEU A CD1   1 
ATOM   1042 C CD2   . LEU A 1 161 ? 148.52948 156.74882 125.87411 1.000 67.23930  ? 161 LEU A CD2   1 
ATOM   1043 N N     . GLU A 1 162 ? 146.06469 154.71079 129.66217 1.000 72.74517  ? 162 GLU A N     1 
ATOM   1044 C CA    . GLU A 1 162 ? 145.73984 154.32518 131.02946 1.000 76.82757  ? 162 GLU A CA    1 
ATOM   1045 C C     . GLU A 1 162 ? 146.92225 154.62028 131.93636 1.000 79.12222  ? 162 GLU A C     1 
ATOM   1046 O O     . GLU A 1 162 ? 147.98968 154.01621 131.74626 1.000 81.77497  ? 162 GLU A O     1 
ATOM   1047 C CB    . GLU A 1 162 ? 145.38719 152.84146 131.08579 1.000 84.55969  ? 162 GLU A CB    1 
ATOM   1048 C CG    . GLU A 1 162 ? 145.41511 152.21698 132.47416 1.000 96.88822  ? 162 GLU A CG    1 
ATOM   1049 C CD    . GLU A 1 162 ? 145.14830 150.72366 132.43549 1.000 108.15569 ? 162 GLU A CD    1 
ATOM   1050 O OE1   . GLU A 1 162 ? 144.96285 150.18497 131.32510 1.000 107.42062 ? 162 GLU A OE1   1 
ATOM   1051 O OE2   . GLU A 1 162 ? 145.12459 150.08727 133.50875 1.000 106.64617 ? 162 GLU A OE2   1 
ATOM   1052 N N     . PRO A 1 163 ? 146.80497 155.52380 132.91199 1.000 78.62520  ? 163 PRO A N     1 
ATOM   1053 C CA    . PRO A 1 163 ? 147.95202 155.80253 133.78489 1.000 73.69175  ? 163 PRO A CA    1 
ATOM   1054 C C     . PRO A 1 163 ? 148.38209 154.56531 134.56213 1.000 82.32136  ? 163 PRO A C     1 
ATOM   1055 O O     . PRO A 1 163 ? 147.55499 153.78297 135.03487 1.000 88.58939  ? 163 PRO A O     1 
ATOM   1056 C CB    . PRO A 1 163 ? 147.43119 156.90043 134.72013 1.000 66.93260  ? 163 PRO A CB    1 
ATOM   1057 C CG    . PRO A 1 163 ? 146.28311 157.51218 133.99640 1.000 71.83930  ? 163 PRO A CG    1 
ATOM   1058 C CD    . PRO A 1 163 ? 145.65871 156.39935 133.21063 1.000 81.77043  ? 163 PRO A CD    1 
ATOM   1059 N N     . LEU A 1 164 ? 149.69727 154.39663 134.68814 1.000 78.31986  ? 164 LEU A N     1 
ATOM   1060 C CA    . LEU A 1 164 ? 150.28857 153.28557 135.42466 1.000 72.13006  ? 164 LEU A CA    1 
ATOM   1061 C C     . LEU A 1 164 ? 151.11386 153.74164 136.61491 1.000 71.40431  ? 164 LEU A C     1 
ATOM   1062 O O     . LEU A 1 164 ? 150.87748 153.28789 137.74125 1.000 70.82301  ? 164 LEU A O     1 
ATOM   1063 C CB    . LEU A 1 164 ? 151.16565 152.43742 134.49353 1.000 69.81098  ? 164 LEU A CB    1 
ATOM   1064 C CG    . LEU A 1 164 ? 150.46600 151.38617 133.63681 1.000 73.57079  ? 164 LEU A CG    1 
ATOM   1065 C CD1   . LEU A 1 164 ? 151.48569 150.53628 132.90481 1.000 72.45295  ? 164 LEU A CD1   1 
ATOM   1066 C CD2   . LEU A 1 164 ? 149.58540 150.52206 134.50569 1.000 83.63837  ? 164 LEU A CD2   1 
ATOM   1067 N N     . LEU A 1 165 ? 152.08383 154.62368 136.39537 1.000 71.43760  ? 165 LEU A N     1 
ATOM   1068 C CA    . LEU A 1 165 ? 153.00035 155.04869 137.43899 1.000 66.58597  ? 165 LEU A CA    1 
ATOM   1069 C C     . LEU A 1 165 ? 153.17037 156.55686 137.37934 1.000 66.86306  ? 165 LEU A C     1 
ATOM   1070 O O     . LEU A 1 165 ? 153.00964 157.17742 136.32484 1.000 73.95449  ? 165 LEU A O     1 
ATOM   1071 C CB    . LEU A 1 165 ? 154.35914 154.34640 137.30819 1.000 61.48094  ? 165 LEU A CB    1 
ATOM   1072 C CG    . LEU A 1 165 ? 154.34070 152.85779 137.66427 1.000 62.84570  ? 165 LEU A CG    1 
ATOM   1073 C CD1   . LEU A 1 165 ? 155.56289 152.13947 137.12052 1.000 62.68525  ? 165 LEU A CD1   1 
ATOM   1074 C CD2   . LEU A 1 165 ? 154.24737 152.67986 139.17090 1.000 62.17135  ? 165 LEU A CD2   1 
ATOM   1075 N N     . LEU A 1 166 ? 153.48742 157.14024 138.53482 1.000 59.27265  ? 166 LEU A N     1 
ATOM   1076 C CA    . LEU A 1 166 ? 153.70901 158.57634 138.68838 1.000 57.19811  ? 166 LEU A CA    1 
ATOM   1077 C C     . LEU A 1 166 ? 154.98122 158.72469 139.51745 1.000 60.83727  ? 166 LEU A C     1 
ATOM   1078 O O     . LEU A 1 166 ? 154.92479 158.84172 140.74533 1.000 64.62043  ? 166 LEU A O     1 
ATOM   1079 C CB    . LEU A 1 166 ? 152.50631 159.24164 139.34861 1.000 58.99824  ? 166 LEU A CB    1 
ATOM   1080 C CG    . LEU A 1 166 ? 152.41534 160.76335 139.26944 1.000 65.72473  ? 166 LEU A CG    1 
ATOM   1081 C CD1   . LEU A 1 166 ? 152.24911 161.20924 137.82921 1.000 60.95128  ? 166 LEU A CD1   1 
ATOM   1082 C CD2   . LEU A 1 166 ? 151.26422 161.26640 140.12217 1.000 70.66048  ? 166 LEU A CD2   1 
ATOM   1083 N N     . VAL A 1 167 ? 156.12782 158.72825 138.84620 1.000 54.49796  ? 167 VAL A N     1 
ATOM   1084 C CA    . VAL A 1 167 ? 157.42716 158.68663 139.50149 1.000 56.94715  ? 167 VAL A CA    1 
ATOM   1085 C C     . VAL A 1 167 ? 157.84586 160.12363 139.83124 1.000 56.34063  ? 167 VAL A C     1 
ATOM   1086 O O     . VAL A 1 167 ? 158.01847 160.92170 138.89979 1.000 58.71338  ? 167 VAL A O     1 
ATOM   1087 C CB    . VAL A 1 167 ? 158.47423 158.00455 138.61668 1.000 50.30029  ? 167 VAL A CB    1 
ATOM   1088 C CG1   . VAL A 1 167 ? 159.82184 157.93798 139.32171 1.000 56.29367  ? 167 VAL A CG1   1 
ATOM   1089 C CG2   . VAL A 1 167 ? 157.99964 156.62042 138.21702 1.000 53.87419  ? 167 VAL A CG2   1 
ATOM   1090 N N     . PRO A 1 168 ? 158.01356 160.48030 141.11076 1.000 49.94306  ? 168 PRO A N     1 
ATOM   1091 C CA    . PRO A 1 168 ? 158.55666 161.80061 141.42635 1.000 44.72122  ? 168 PRO A CA    1 
ATOM   1092 C C     . PRO A 1 168 ? 160.07049 161.80225 141.39442 1.000 47.48337  ? 168 PRO A C     1 
ATOM   1093 O O     . PRO A 1 168 ? 160.71341 161.11091 142.19366 1.000 58.95213  ? 168 PRO A O     1 
ATOM   1094 C CB    . PRO A 1 168 ? 158.01810 162.08235 142.83931 1.000 51.57523  ? 168 PRO A CB    1 
ATOM   1095 C CG    . PRO A 1 168 ? 157.37353 160.79295 143.30979 1.000 50.41297  ? 168 PRO A CG    1 
ATOM   1096 C CD    . PRO A 1 168 ? 157.70566 159.72168 142.32621 1.000 50.11901  ? 168 PRO A CD    1 
ATOM   1097 N N     . ILE A 1 169 ? 160.65536 162.56887 140.48118 1.000 47.87552  ? 169 ILE A N     1 
ATOM   1098 C CA    . ILE A 1 169 ? 162.09953 162.65830 140.31074 1.000 48.77394  ? 169 ILE A CA    1 
ATOM   1099 C C     . ILE A 1 169 ? 162.54591 164.04871 140.73836 1.000 49.02672  ? 169 ILE A C     1 
ATOM   1100 O O     . ILE A 1 169 ? 161.97054 165.05426 140.30401 1.000 60.25644  ? 169 ILE A O     1 
ATOM   1101 C CB    . ILE A 1 169 ? 162.51861 162.36484 138.86061 1.000 47.11427  ? 169 ILE A CB    1 
ATOM   1102 C CG1   . ILE A 1 169 ? 162.18672 160.91670 138.48950 1.000 48.92346  ? 169 ILE A CG1   1 
ATOM   1103 C CG2   . ILE A 1 169 ? 164.00140 162.64846 138.66351 1.000 50.19168  ? 169 ILE A CG2   1 
ATOM   1104 C CD1   . ILE A 1 169 ? 162.93674 159.87953 139.30419 1.000 55.98494  ? 169 ILE A CD1   1 
ATOM   1105 N N     . GLY A 1 170 ? 163.56611 164.10361 141.58607 1.000 45.73105  ? 170 GLY A N     1 
ATOM   1106 C CA    . GLY A 1 170 ? 164.04620 165.37078 142.10400 1.000 48.29133  ? 170 GLY A CA    1 
ATOM   1107 C C     . GLY A 1 170 ? 165.36601 165.18423 142.81522 1.000 55.67359  ? 170 GLY A C     1 
ATOM   1108 O O     . GLY A 1 170 ? 165.83621 164.06220 143.02151 1.000 64.35922  ? 170 GLY A O     1 
ATOM   1109 N N     . HIS A 1 171 ? 165.95604 166.30644 143.18982 1.000 55.77167  ? 171 HIS A N     1 
ATOM   1110 C CA    . HIS A 1 171 ? 167.25796 166.29090 143.84410 1.000 55.67753  ? 171 HIS A CA    1 
ATOM   1111 C C     . HIS A 1 171 ? 167.11791 165.82107 145.28489 1.000 61.77077  ? 171 HIS A C     1 
ATOM   1112 O O     . HIS A 1 171 ? 166.35120 166.42347 146.04761 1.000 73.80195  ? 171 HIS A O     1 
ATOM   1113 C CB    . HIS A 1 171 ? 167.88138 167.67978 143.78598 1.000 59.55194  ? 171 HIS A CB    1 
ATOM   1114 C CG    . HIS A 1 171 ? 168.53513 167.99118 142.47767 1.000 65.73882  ? 171 HIS A CG    1 
ATOM   1115 N ND1   . HIS A 1 171 ? 169.88043 167.79286 142.25607 1.000 70.61409  ? 171 HIS A ND1   1 
ATOM   1116 C CD2   . HIS A 1 171 ? 168.02972 168.47359 141.31695 1.000 69.38506  ? 171 HIS A CD2   1 
ATOM   1117 C CE1   . HIS A 1 171 ? 170.18171 168.15549 141.02169 1.000 75.79829  ? 171 HIS A CE1   1 
ATOM   1118 N NE2   . HIS A 1 171 ? 169.07498 168.56682 140.42828 1.000 73.71542  ? 171 HIS A NE2   1 
ATOM   1119 N N     . PRO A 1 172 ? 167.81934 164.76850 145.70277 1.000 59.44812  ? 172 PRO A N     1 
ATOM   1120 C CA    . PRO A 1 172 ? 167.64119 164.26915 147.06935 1.000 59.11357  ? 172 PRO A CA    1 
ATOM   1121 C C     . PRO A 1 172 ? 168.11241 165.27256 148.11027 1.000 66.44578  ? 172 PRO A C     1 
ATOM   1122 O O     . PRO A 1 172 ? 169.05559 166.03801 147.89743 1.000 67.96620  ? 172 PRO A O     1 
ATOM   1123 C CB    . PRO A 1 172 ? 168.49589 162.99708 147.09760 1.000 57.06146  ? 172 PRO A CB    1 
ATOM   1124 C CG    . PRO A 1 172 ? 169.52302 163.21296 146.04876 1.000 66.35319  ? 172 PRO A CG    1 
ATOM   1125 C CD    . PRO A 1 172 ? 168.84512 164.01174 144.97024 1.000 67.61703  ? 172 PRO A CD    1 
ATOM   1126 N N     . ALA A 1 173 ? 167.42800 165.25781 149.25364 1.000 71.38805  ? 173 ALA A N     1 
ATOM   1127 C CA    . ALA A 1 173 ? 167.76699 166.09195 150.39386 1.000 71.53386  ? 173 ALA A CA    1 
ATOM   1128 C C     . ALA A 1 173 ? 168.12609 165.29252 151.63377 1.000 80.82949  ? 173 ALA A C     1 
ATOM   1129 O O     . ALA A 1 173 ? 168.69198 165.86098 152.57372 1.000 90.14221  ? 173 ALA A O     1 
ATOM   1130 C CB    . ALA A 1 173 ? 166.60651 167.03952 150.73470 1.000 68.80292  ? 173 ALA A CB    1 
ATOM   1131 N N     . ARG A 1 174 ? 167.81141 164.00193 151.66387 1.000 80.92505  ? 174 ARG A N     1 
ATOM   1132 C CA    . ARG A 1 174 ? 168.05697 163.13828 152.80037 1.000 91.26423  ? 174 ARG A CA    1 
ATOM   1133 C C     . ARG A 1 174 ? 169.06553 162.06755 152.41113 1.000 93.86550  ? 174 ARG A C     1 
ATOM   1134 O O     . ARG A 1 174 ? 168.93755 161.47653 151.32978 1.000 95.86398  ? 174 ARG A O     1 
ATOM   1135 C CB    . ARG A 1 174 ? 166.74528 162.48435 153.26271 1.000 96.78102  ? 174 ARG A CB    1 
ATOM   1136 C CG    . ARG A 1 174 ? 166.85616 161.64825 154.52411 1.000 106.56785 ? 174 ARG A CG    1 
ATOM   1137 C CD    . ARG A 1 174 ? 165.51955 160.99959 154.86221 1.000 106.99081 ? 174 ARG A CD    1 
ATOM   1138 N NE    . ARG A 1 174 ? 164.41323 161.92965 154.66919 1.000 110.35458 ? 174 ARG A NE    1 
ATOM   1139 C CZ    . ARG A 1 174 ? 164.18832 162.99316 155.42924 1.000 112.14921 ? 174 ARG A CZ    1 
ATOM   1140 N NH1   . ARG A 1 174 ? 164.96567 163.28472 156.45925 1.000 109.32774 ? 174 ARG A NH1   1 
ATOM   1141 N NH2   . ARG A 1 174 ? 163.16472 163.79138 155.14191 1.000 104.65173 ? 174 ARG A NH2   1 
ATOM   1142 N N     . PRO A 1 175 ? 170.07524 161.79150 153.23799 1.000 95.85108  ? 175 PRO A N     1 
ATOM   1143 C CA    . PRO A 1 175 ? 171.05667 160.76661 152.86561 1.000 100.31560 ? 175 PRO A CA    1 
ATOM   1144 C C     . PRO A 1 175 ? 170.38209 159.42480 152.61907 1.000 105.70391 ? 175 PRO A C     1 
ATOM   1145 O O     . PRO A 1 175 ? 169.44657 159.04090 153.32342 1.000 106.44506 ? 175 PRO A O     1 
ATOM   1146 C CB    . PRO A 1 175 ? 171.99132 160.70917 154.08025 1.000 97.80255  ? 175 PRO A CB    1 
ATOM   1147 C CG    . PRO A 1 175 ? 171.83943 162.03234 154.73984 1.000 102.66143 ? 175 PRO A CG    1 
ATOM   1148 C CD    . PRO A 1 175 ? 170.41372 162.44347 154.51610 1.000 96.71735  ? 175 PRO A CD    1 
ATOM   1149 N N     . LEU A 1 176 ? 170.86058 158.72032 151.59664 1.000 103.67860 ? 176 LEU A N     1 
ATOM   1150 C CA    . LEU A 1 176 ? 170.29989 157.41762 151.26874 1.000 99.71607  ? 176 LEU A CA    1 
ATOM   1151 C C     . LEU A 1 176 ? 170.43743 156.47374 152.45554 1.000 101.07521 ? 176 LEU A C     1 
ATOM   1152 O O     . LEU A 1 176 ? 171.50839 156.36655 153.05886 1.000 101.65393 ? 176 LEU A O     1 
ATOM   1153 C CB    . LEU A 1 176 ? 170.99414 156.83353 150.04035 1.000 99.96293  ? 176 LEU A CB    1 
ATOM   1154 C CG    . LEU A 1 176 ? 170.85211 157.63572 148.74571 1.000 99.69419  ? 176 LEU A CG    1 
ATOM   1155 C CD1   . LEU A 1 176 ? 171.49145 156.89410 147.58296 1.000 90.48996  ? 176 LEU A CD1   1 
ATOM   1156 C CD2   . LEU A 1 176 ? 169.39008 157.93892 148.45335 1.000 92.52319  ? 176 LEU A CD2   1 
ATOM   1157 N N     . ALA A 1 177 ? 169.34660 155.79637 152.79108 1.000 101.38558 ? 177 ALA A N     1 
ATOM   1158 C CA    . ALA A 1 177 ? 169.30004 154.89607 153.93963 1.000 109.10261 ? 177 ALA A CA    1 
ATOM   1159 C C     . ALA A 1 177 ? 168.82276 153.52581 153.48251 1.000 111.69328 ? 177 ALA A C     1 
ATOM   1160 O O     . ALA A 1 177 ? 167.66024 153.39571 153.04567 1.000 113.10322 ? 177 ALA A O     1 
ATOM   1161 C CB    . ALA A 1 177 ? 168.39488 155.46539 155.02555 1.000 106.76389 ? 177 ALA A CB    1 
ATOM   1162 N N     . PRO A 1 178 ? 169.66021 152.48963 153.55443 1.000 109.30958 ? 178 PRO A N     1 
ATOM   1163 C CA    . PRO A 1 178 ? 169.23758 151.17159 153.06652 1.000 106.21484 ? 178 PRO A CA    1 
ATOM   1164 C C     . PRO A 1 178 ? 168.07054 150.61862 153.87303 1.000 111.19066 ? 178 PRO A C     1 
ATOM   1165 O O     . PRO A 1 178 ? 167.92774 150.88397 155.06827 1.000 115.93816 ? 178 PRO A O     1 
ATOM   1166 C CB    . PRO A 1 178 ? 170.49346 150.30861 153.23517 1.000 102.37121 ? 178 PRO A CB    1 
ATOM   1167 C CG    . PRO A 1 178 ? 171.29593 151.00033 154.27968 1.000 105.25669 ? 178 PRO A CG    1 
ATOM   1168 C CD    . PRO A 1 178 ? 171.02773 152.46485 154.10288 1.000 103.62607 ? 178 PRO A CD    1 
ATOM   1169 N N     . ALA A 1 179 ? 167.22522 149.83877 153.19406 1.000 103.77209 ? 179 ALA A N     1 
ATOM   1170 C CA    . ALA A 1 179 ? 166.06085 149.22971 153.81447 1.000 105.86418 ? 179 ALA A CA    1 
ATOM   1171 C C     . ALA A 1 179 ? 166.28945 147.73864 154.04613 1.000 118.95801 ? 179 ALA A C     1 
ATOM   1172 O O     . ALA A 1 179 ? 167.01484 147.09319 153.28377 1.000 122.18817 ? 179 ALA A O     1 
ATOM   1173 C CB    . ALA A 1 179 ? 164.80871 149.41842 152.94934 1.000 96.20548  ? 179 ALA A CB    1 
ATOM   1174 N N     . PRO A 1 180 ? 165.68730 147.16388 155.08804 1.000 118.82468 ? 180 PRO A N     1 
ATOM   1175 C CA    . PRO A 1 180 ? 165.85147 145.72485 155.32453 1.000 113.76953 ? 180 PRO A CA    1 
ATOM   1176 C C     . PRO A 1 180 ? 165.31965 144.90296 154.15802 1.000 111.13740 ? 180 PRO A C     1 
ATOM   1177 O O     . PRO A 1 180 ? 164.31486 145.25129 153.53393 1.000 115.72017 ? 180 PRO A O     1 
ATOM   1178 C CB    . PRO A 1 180 ? 165.04463 145.47812 156.60553 1.000 110.74073 ? 180 PRO A CB    1 
ATOM   1179 C CG    . PRO A 1 180 ? 164.12644 146.65059 156.72654 1.000 108.82164 ? 180 PRO A CG    1 
ATOM   1180 C CD    . PRO A 1 180 ? 164.85253 147.80555 156.11843 1.000 109.13118 ? 180 PRO A CD    1 
ATOM   1181 N N     . ARG A 1 181 ? 166.00885 143.80233 153.87096 1.000 103.56911 ? 181 ARG A N     1 
ATOM   1182 C CA    . ARG A 1 181 ? 165.66894 142.93012 152.75883 1.000 103.13349 ? 181 ARG A CA    1 
ATOM   1183 C C     . ARG A 1 181 ? 165.56407 141.49169 153.24595 1.000 104.98596 ? 181 ARG A C     1 
ATOM   1184 O O     . ARG A 1 181 ? 166.22868 141.09174 154.20497 1.000 105.68289 ? 181 ARG A O     1 
ATOM   1185 C CB    . ARG A 1 181 ? 166.71045 143.02092 151.63817 1.000 105.96504 ? 181 ARG A CB    1 
ATOM   1186 C CG    . ARG A 1 181 ? 166.38045 142.22111 150.37922 1.000 108.42440 ? 181 ARG A CG    1 
ATOM   1187 C CD    . ARG A 1 181 ? 167.53973 142.24000 149.39298 1.000 105.32840 ? 181 ARG A CD    1 
ATOM   1188 N NE    . ARG A 1 181 ? 168.31912 143.46590 149.51660 1.000 112.56581 ? 181 ARG A NE    1 
ATOM   1189 C CZ    . ARG A 1 181 ? 167.89958 144.66327 149.13196 1.000 110.63671 ? 181 ARG A CZ    1 
ATOM   1190 N NH1   . ARG A 1 181 ? 166.71202 144.83218 148.57289 1.000 109.64172 ? 181 ARG A NH1   1 
ATOM   1191 N NH2   . ARG A 1 181 ? 168.67987 145.71974 149.33426 1.000 104.51213 ? 181 ARG A NH2   1 
ATOM   1192 N N     . ARG A 1 182 ? 164.71989 140.71991 152.56864 1.000 107.25202 ? 182 ARG A N     1 
ATOM   1193 C CA    . ARG A 1 182 ? 164.54916 139.31695 152.89445 1.000 104.02679 ? 182 ARG A CA    1 
ATOM   1194 C C     . ARG A 1 182 ? 165.82769 138.53382 152.62331 1.000 100.56149 ? 182 ARG A C     1 
ATOM   1195 O O     . ARG A 1 182 ? 166.71651 138.97006 151.88541 1.000 102.20616 ? 182 ARG A O     1 
ATOM   1196 C CB    . ARG A 1 182 ? 163.40707 138.71287 152.08648 1.000 97.22786  ? 182 ARG A CB    1 
ATOM   1197 C CG    . ARG A 1 182 ? 162.03710 138.97032 152.65273 1.000 93.56924  ? 182 ARG A CG    1 
ATOM   1198 C CD    . ARG A 1 182 ? 160.99796 138.57210 151.63913 1.000 93.93393  ? 182 ARG A CD    1 
ATOM   1199 N NE    . ARG A 1 182 ? 160.93883 137.12861 151.45549 1.000 95.02603  ? 182 ARG A NE    1 
ATOM   1200 C CZ    . ARG A 1 182 ? 160.32726 136.53082 150.44256 1.000 93.65733  ? 182 ARG A CZ    1 
ATOM   1201 N NH1   . ARG A 1 182 ? 159.68775 137.22263 149.51778 1.000 93.31937  ? 182 ARG A NH1   1 
ATOM   1202 N NH2   . ARG A 1 182 ? 160.36863 135.20532 150.35063 1.000 96.37152  ? 182 ARG A NH2   1 
ATOM   1203 N N     . ASP A 1 183 ? 165.90652 137.35434 153.23131 1.000 90.94669  ? 183 ASP A N     1 
ATOM   1204 C CA    . ASP A 1 183 ? 167.04813 136.48012 153.01246 1.000 89.83562  ? 183 ASP A CA    1 
ATOM   1205 C C     . ASP A 1 183 ? 167.11851 136.06476 151.54847 1.000 92.08142  ? 183 ASP A C     1 
ATOM   1206 O O     . ASP A 1 183 ? 166.09455 135.83673 150.89993 1.000 95.33594  ? 183 ASP A O     1 
ATOM   1207 C CB    . ASP A 1 183 ? 166.94663 135.24666 153.90989 1.000 92.73330  ? 183 ASP A CB    1 
ATOM   1208 C CG    . ASP A 1 183 ? 168.24948 134.47814 153.99472 1.000 97.98918  ? 183 ASP A CG    1 
ATOM   1209 O OD1   . ASP A 1 183 ? 169.27386 134.97841 153.48503 1.000 101.96379 ? 183 ASP A OD1   1 
ATOM   1210 O OD2   . ASP A 1 183 ? 168.25024 133.37168 154.57412 1.000 94.60768  ? 183 ASP A OD2   1 
ATOM   1211 N N     . ARG A 1 184 ? 168.34265 135.97500 151.02740 1.000 89.60770  ? 184 ARG A N     1 
ATOM   1212 C CA    . ARG A 1 184 ? 168.52797 135.58478 149.63547 1.000 85.76136  ? 184 ARG A CA    1 
ATOM   1213 C C     . ARG A 1 184 ? 168.00508 134.17839 149.37327 1.000 87.51597  ? 184 ARG A C     1 
ATOM   1214 O O     . ARG A 1 184 ? 167.46826 133.90688 148.29412 1.000 89.06779  ? 184 ARG A O     1 
ATOM   1215 C CB    . ARG A 1 184 ? 170.00591 135.69025 149.26224 1.000 87.63505  ? 184 ARG A CB    1 
ATOM   1216 C CG    . ARG A 1 184 ? 170.32443 135.46219 147.79274 1.000 88.53989  ? 184 ARG A CG    1 
ATOM   1217 C CD    . ARG A 1 184 ? 171.79856 135.74024 147.53204 1.000 94.18673  ? 184 ARG A CD    1 
ATOM   1218 N NE    . ARG A 1 184 ? 172.19471 135.51107 146.14768 1.000 94.46729  ? 184 ARG A NE    1 
ATOM   1219 C CZ    . ARG A 1 184 ? 173.42235 135.70595 145.68297 1.000 104.79448 ? 184 ARG A CZ    1 
ATOM   1220 N NH1   . ARG A 1 184 ? 174.39611 136.13963 146.46689 1.000 109.25123 ? 184 ARG A NH1   1 
ATOM   1221 N NH2   . ARG A 1 184 ? 173.67851 135.46000 144.40210 1.000 104.18098 ? 184 ARG A NH2   1 
ATOM   1222 N N     . ASN A 1 185 ? 168.14180 133.27664 150.34710 1.000 87.39612  ? 185 ASN A N     1 
ATOM   1223 C CA    . ASN A 1 185 ? 167.70582 131.89955 150.14625 1.000 86.94219  ? 185 ASN A CA    1 
ATOM   1224 C C     . ASN A 1 185 ? 166.19395 131.79326 149.98661 1.000 86.99019  ? 185 ASN A C     1 
ATOM   1225 O O     . ASN A 1 185 ? 165.70677 130.87473 149.31873 1.000 88.90641  ? 185 ASN A O     1 
ATOM   1226 C CB    . ASN A 1 185 ? 168.17925 131.02246 151.30397 1.000 87.77293  ? 185 ASN A CB    1 
ATOM   1227 C CG    . ASN A 1 185 ? 169.64961 130.66526 151.20222 1.000 94.91933  ? 185 ASN A CG    1 
ATOM   1228 O OD1   . ASN A 1 185 ? 170.22273 130.65722 150.11292 1.000 96.39839  ? 185 ASN A OD1   1 
ATOM   1229 N ND2   . ASN A 1 185 ? 170.26550 130.36041 152.33827 1.000 101.25190 ? 185 ASN A ND2   1 
ATOM   1230 N N     . GLU A 1 186 ? 165.43979 132.70996 150.58558 1.000 86.36516  ? 186 GLU A N     1 
ATOM   1231 C CA    . GLU A 1 186 ? 163.98568 132.67313 150.53870 1.000 86.76230  ? 186 GLU A CA    1 
ATOM   1232 C C     . GLU A 1 186 ? 163.40161 133.39486 149.33104 1.000 87.17393  ? 186 GLU A C     1 
ATOM   1233 O O     . GLU A 1 186 ? 162.18289 133.36349 149.14150 1.000 92.40309  ? 186 GLU A O     1 
ATOM   1234 C CB    . GLU A 1 186 ? 163.40505 133.26761 151.82552 1.000 87.95646  ? 186 GLU A CB    1 
ATOM   1235 C CG    . GLU A 1 186 ? 163.55505 132.36120 153.03730 1.000 99.53794  ? 186 GLU A CG    1 
ATOM   1236 C CD    . GLU A 1 186 ? 163.68868 133.12553 154.34204 1.000 105.52585 ? 186 GLU A CD    1 
ATOM   1237 O OE1   . GLU A 1 186 ? 163.71945 134.37404 154.30881 1.000 105.21431 ? 186 GLU A OE1   1 
ATOM   1238 O OE2   . GLU A 1 186 ? 163.76964 132.47331 155.40402 1.000 105.64998 ? 186 GLU A OE2   1 
ATOM   1239 N N     . VAL A 1 187 ? 164.23215 134.03932 148.51595 1.000 81.65405  ? 187 VAL A N     1 
ATOM   1240 C CA    . VAL A 1 187 ? 163.76658 134.79321 147.36338 1.000 75.97545  ? 187 VAL A CA    1 
ATOM   1241 C C     . VAL A 1 187 ? 164.20323 134.15338 146.04847 1.000 72.43870  ? 187 VAL A C     1 
ATOM   1242 O O     . VAL A 1 187 ? 163.45535 134.17646 145.06836 1.000 80.94500  ? 187 VAL A O     1 
ATOM   1243 C CB    . VAL A 1 187 ? 164.23412 136.26327 147.44475 1.000 75.73691  ? 187 VAL A CB    1 
ATOM   1244 C CG1   . VAL A 1 187 ? 163.86201 137.00421 146.18843 1.000 73.89768  ? 187 VAL A CG1   1 
ATOM   1245 C CG2   . VAL A 1 187 ? 163.61996 136.94496 148.65567 1.000 81.11587  ? 187 VAL A CG2   1 
ATOM   1246 N N     . VAL A 1 188 ? 165.40518 133.57730 146.00227 1.000 67.35997  ? 188 VAL A N     1 
ATOM   1247 C CA    . VAL A 1 188 ? 165.93887 132.99161 144.78029 1.000 68.41102  ? 188 VAL A CA    1 
ATOM   1248 C C     . VAL A 1 188 ? 166.27539 131.52726 145.03812 1.000 78.12329  ? 188 VAL A C     1 
ATOM   1249 O O     . VAL A 1 188 ? 166.52297 131.10903 146.17065 1.000 84.72778  ? 188 VAL A O     1 
ATOM   1250 C CB    . VAL A 1 188 ? 167.17657 133.76007 144.25757 1.000 63.49711  ? 188 VAL A CB    1 
ATOM   1251 C CG1   . VAL A 1 188 ? 168.33398 133.65781 145.24081 1.000 71.58115  ? 188 VAL A CG1   1 
ATOM   1252 C CG2   . VAL A 1 188 ? 167.59099 133.26366 142.87577 1.000 65.68982  ? 188 VAL A CG2   1 
ATOM   1253 N N     . SER A 1 189 ? 166.27061 130.74124 143.96192 1.000 78.39244  ? 189 SER A N     1 
ATOM   1254 C CA    . SER A 1 189 ? 166.53856 129.31437 144.03700 1.000 74.15835  ? 189 SER A CA    1 
ATOM   1255 C C     . SER A 1 189 ? 167.28847 128.88897 142.78323 1.000 77.69363  ? 189 SER A C     1 
ATOM   1256 O O     . SER A 1 189 ? 167.44036 129.66236 141.83381 1.000 89.62983  ? 189 SER A O     1 
ATOM   1257 C CB    . SER A 1 189 ? 165.24286 128.51915 144.20456 1.000 83.19253  ? 189 SER A CB    1 
ATOM   1258 O OG    . SER A 1 189 ? 164.32120 128.84819 143.18105 1.000 94.51715  ? 189 SER A OG    1 
ATOM   1259 N N     . HIS A 1 190 ? 167.76164 127.64410 142.78548 1.000 74.31101  ? 190 HIS A N     1 
ATOM   1260 C CA    . HIS A 1 190 ? 168.57396 127.10262 141.69784 1.000 80.40581  ? 190 HIS A CA    1 
ATOM   1261 C C     . HIS A 1 190 ? 167.78225 126.02294 140.96695 1.000 86.13760  ? 190 HIS A C     1 
ATOM   1262 O O     . HIS A 1 190 ? 167.63799 124.90300 141.46661 1.000 92.91061  ? 190 HIS A O     1 
ATOM   1263 C CB    . HIS A 1 190 ? 169.89940 126.57116 142.23425 1.000 84.34361  ? 190 HIS A CB    1 
ATOM   1264 C CG    . HIS A 1 190 ? 170.85375 127.65145 142.63748 1.000 91.59306  ? 190 HIS A CG    1 
ATOM   1265 N ND1   . HIS A 1 190 ? 170.68230 128.96688 142.26471 1.000 87.80521  ? 190 HIS A ND1   1 
ATOM   1266 C CD2   . HIS A 1 190 ? 171.98568 127.61512 143.37971 1.000 98.18985  ? 190 HIS A CD2   1 
ATOM   1267 C CE1   . HIS A 1 190 ? 171.66841 129.69458 142.75845 1.000 86.61864  ? 190 HIS A CE1   1 
ATOM   1268 N NE2   . HIS A 1 190 ? 172.47322 128.89847 143.43972 1.000 99.22603  ? 190 HIS A NE2   1 
ATOM   1269 N N     . GLU A 1 191 ? 167.25299 126.38176 139.79439 1.000 87.51232  ? 191 GLU A N     1 
ATOM   1270 C CA    . GLU A 1 191 ? 166.57955 125.51222 138.83230 1.000 87.81542  ? 191 GLU A CA    1 
ATOM   1271 C C     . GLU A 1 191 ? 165.39365 124.75712 139.41735 1.000 85.29810  ? 191 GLU A C     1 
ATOM   1272 O O     . GLU A 1 191 ? 164.81369 123.90591 138.73230 1.000 94.01053  ? 191 GLU A O     1 
ATOM   1273 C CB    . GLU A 1 191 ? 167.55218 124.52215 138.16685 1.000 85.64663  ? 191 GLU A CB    1 
ATOM   1274 C CG    . GLU A 1 191 ? 168.11223 123.41817 139.05706 1.000 84.26584  ? 191 GLU A CG    1 
ATOM   1275 C CD    . GLU A 1 191 ? 169.53500 123.70102 139.51523 1.000 96.09468  ? 191 GLU A CD    1 
ATOM   1276 O OE1   . GLU A 1 191 ? 169.98348 124.86215 139.40769 1.000 96.52549  ? 191 GLU A OE1   1 
ATOM   1277 O OE2   . GLU A 1 191 ? 170.20702 122.75410 139.97355 1.000 107.08162 ? 191 GLU A OE2   1 
ATOM   1278 N N     . ARG A 1 192 ? 164.99673 125.06091 140.64506 1.000 81.01847  ? 192 ARG A N     1 
ATOM   1279 C CA    . ARG A 1 192 ? 163.88609 124.38971 141.30964 1.000 83.41144  ? 192 ARG A CA    1 
ATOM   1280 C C     . ARG A 1 192 ? 163.33635 125.34838 142.35988 1.000 87.06775  ? 192 ARG A C     1 
ATOM   1281 O O     . ARG A 1 192 ? 163.65211 126.54106 142.35364 1.000 96.37402  ? 192 ARG A O     1 
ATOM   1282 C CB    . ARG A 1 192 ? 164.32987 123.05322 141.91159 1.000 93.77086  ? 192 ARG A CB    1 
ATOM   1283 C CG    . ARG A 1 192 ? 164.52049 121.91497 140.90794 1.000 95.85921  ? 192 ARG A CG    1 
ATOM   1284 C CD    . ARG A 1 192 ? 163.19990 121.49768 140.27710 1.000 100.34665 ? 192 ARG A CD    1 
ATOM   1285 N NE    . ARG A 1 192 ? 162.26194 121.01684 141.28390 1.000 107.41055 ? 192 ARG A NE    1 
ATOM   1286 C CZ    . ARG A 1 192 ? 161.02754 120.60397 141.02940 1.000 110.78159 ? 192 ARG A CZ    1 
ATOM   1287 N NH1   . ARG A 1 192 ? 160.53890 120.59817 139.80048 1.000 108.76396 ? 192 ARG A NH1   1 
ATOM   1288 N NH2   . ARG A 1 192 ? 160.26439 120.18682 142.03568 1.000 112.61881 ? 192 ARG A NH2   1 
ATOM   1289 N N     . TRP A 1 193 ? 162.50306 124.83473 143.25731 1.000 88.91543  ? 193 TRP A N     1 
ATOM   1290 C CA    . TRP A 1 193 ? 162.01817 125.59920 144.39617 1.000 91.15319  ? 193 TRP A CA    1 
ATOM   1291 C C     . TRP A 1 193 ? 162.45778 124.90887 145.67717 1.000 101.75618 ? 193 TRP A C     1 
ATOM   1292 O O     . TRP A 1 193 ? 162.22792 123.70648 145.84934 1.000 105.79803 ? 193 TRP A O     1 
ATOM   1293 C CB    . TRP A 1 193 ? 160.49583 125.75460 144.36174 1.000 87.19679  ? 193 TRP A CB    1 
ATOM   1294 C CG    . TRP A 1 193 ? 159.99276 126.86200 145.23973 1.000 92.35930  ? 193 TRP A CG    1 
ATOM   1295 C CD1   . TRP A 1 193 ? 159.04705 126.76960 146.21545 1.000 93.03322  ? 193 TRP A CD1   1 
ATOM   1296 C CD2   . TRP A 1 193 ? 160.42571 128.22867 145.23036 1.000 91.60243  ? 193 TRP A CD2   1 
ATOM   1297 N NE1   . TRP A 1 193 ? 158.84916 127.99618 146.80440 1.000 95.75504  ? 193 TRP A NE1   1 
ATOM   1298 C CE2   . TRP A 1 193 ? 159.68844 128.90718 146.21988 1.000 96.01331  ? 193 TRP A CE2   1 
ATOM   1299 C CE3   . TRP A 1 193 ? 161.36367 128.94569 144.47865 1.000 85.24214  ? 193 TRP A CE3   1 
ATOM   1300 C CZ2   . TRP A 1 193 ? 159.86211 130.26528 146.47997 1.000 91.61779  ? 193 TRP A CZ2   1 
ATOM   1301 C CZ3   . TRP A 1 193 ? 161.53219 130.29167 144.73692 1.000 80.93120  ? 193 TRP A CZ3   1 
ATOM   1302 C CH2   . TRP A 1 193 ? 160.78422 130.93886 145.72713 1.000 83.79164  ? 193 TRP A CH2   1 
ATOM   1303 N N     . GLY A 1 194 ? 163.08926 125.66853 146.56898 1.000 101.25913 ? 194 GLY A N     1 
ATOM   1304 C CA    . GLY A 1 194 ? 163.59382 125.13345 147.81290 1.000 107.55028 ? 194 GLY A CA    1 
ATOM   1305 C C     . GLY A 1 194 ? 164.95181 124.47497 147.73050 1.000 116.71931 ? 194 GLY A C     1 
ATOM   1306 O O     . GLY A 1 194 ? 165.44631 123.98580 148.75323 1.000 117.38999 ? 194 GLY A O     1 
ATOM   1307 N N     . THR A 1 195 ? 165.57324 124.44541 146.55464 1.000 113.96729 ? 195 THR A N     1 
ATOM   1308 C CA    . THR A 1 195 ? 166.89086 123.84232 146.39713 1.000 115.48187 ? 195 THR A CA    1 
ATOM   1309 C C     . THR A 1 195 ? 167.97499 124.91368 146.35825 1.000 115.41625 ? 195 THR A C     1 
ATOM   1310 O O     . THR A 1 195 ? 169.01724 124.78186 146.99916 1.000 119.15373 ? 195 THR A O     1 
ATOM   1311 C CB    . THR A 1 195 ? 166.97890 122.98930 145.11771 1.000 109.93501 ? 195 THR A CB    1 
ATOM   1312 O OG1   . THR A 1 195 ? 166.78433 123.82591 143.97004 1.000 105.01784 ? 195 THR A OG1   1 
ATOM   1313 C CG2   . THR A 1 195 ? 165.92186 121.89357 145.13001 1.000 104.75899 ? 195 THR A CG2   1 
ATOM   1314 N N     . PRO B 1 14  ? 182.28832 161.17365 139.18457 1.000 111.88382 ? 14  PRO B N     1 
ATOM   1315 C CA    . PRO B 1 14  ? 181.35642 162.29928 139.06123 1.000 112.31717 ? 14  PRO B CA    1 
ATOM   1316 C C     . PRO B 1 14  ? 180.75970 162.40928 137.65034 1.000 110.66501 ? 14  PRO B C     1 
ATOM   1317 O O     . PRO B 1 14  ? 179.80929 161.68487 137.35591 1.000 109.49814 ? 14  PRO B O     1 
ATOM   1318 C CB    . PRO B 1 14  ? 182.22716 163.51546 139.41193 1.000 110.64935 ? 14  PRO B CB    1 
ATOM   1319 C CG    . PRO B 1 14  ? 183.63507 163.06256 139.19307 1.000 110.62829 ? 14  PRO B CG    1 
ATOM   1320 C CD    . PRO B 1 14  ? 183.63991 161.61464 139.56684 1.000 111.28190 ? 14  PRO B CD    1 
ATOM   1321 N N     . SER B 1 15  ? 181.29408 163.28872 136.80066 1.000 110.68083 ? 15  SER B N     1 
ATOM   1322 C CA    . SER B 1 15  ? 180.74751 163.42597 135.45188 1.000 108.95921 ? 15  SER B CA    1 
ATOM   1323 C C     . SER B 1 15  ? 181.07145 162.20924 134.59679 1.000 106.06786 ? 15  SER B C     1 
ATOM   1324 O O     . SER B 1 15  ? 180.23304 161.75061 133.81190 1.000 103.95840 ? 15  SER B O     1 
ATOM   1325 C CB    . SER B 1 15  ? 181.27626 164.70063 134.79579 1.000 109.46286 ? 15  SER B CB    1 
ATOM   1326 O OG    . SER B 1 15  ? 182.67517 164.61822 134.58232 1.000 109.82530 ? 15  SER B OG    1 
ATOM   1327 N N     . GLN B 1 16  ? 182.28506 161.67241 134.73420 1.000 107.59456 ? 16  GLN B N     1 
ATOM   1328 C CA    . GLN B 1 16  ? 182.68072 160.53451 133.91265 1.000 106.32012 ? 16  GLN B CA    1 
ATOM   1329 C C     . GLN B 1 16  ? 181.96282 159.26309 134.34706 1.000 103.73520 ? 16  GLN B C     1 
ATOM   1330 O O     . GLN B 1 16  ? 181.56132 158.45311 133.50398 1.000 102.92766 ? 16  GLN B O     1 
ATOM   1331 C CB    . GLN B 1 16  ? 184.20091 160.35017 133.95371 1.000 109.03751 ? 16  GLN B CB    1 
ATOM   1332 C CG    . GLN B 1 16  ? 184.80153 160.11321 135.33870 1.000 108.44289 ? 16  GLN B CG    1 
ATOM   1333 C CD    . GLN B 1 16  ? 185.20136 161.39676 136.04656 1.000 109.21229 ? 16  GLN B CD    1 
ATOM   1334 O OE1   . GLN B 1 16  ? 184.87172 162.49675 135.60327 1.000 110.27310 ? 16  GLN B OE1   1 
ATOM   1335 N NE2   . GLN B 1 16  ? 185.92485 161.25904 137.15138 1.000 106.95357 ? 16  GLN B NE2   1 
ATOM   1336 N N     . ARG B 1 17  ? 181.78789 159.07365 135.65602 1.000 103.41419 ? 17  ARG B N     1 
ATOM   1337 C CA    . ARG B 1 17  ? 181.04408 157.91625 136.13694 1.000 104.99643 ? 17  ARG B CA    1 
ATOM   1338 C C     . ARG B 1 17  ? 179.59155 157.97371 135.68221 1.000 102.65667 ? 17  ARG B C     1 
ATOM   1339 O O     . ARG B 1 17  ? 179.02793 156.96304 135.24439 1.000 102.45925 ? 17  ARG B O     1 
ATOM   1340 C CB    . ARG B 1 17  ? 181.13050 157.83742 137.66009 1.000 107.69923 ? 17  ARG B CB    1 
ATOM   1341 C CG    . ARG B 1 17  ? 180.69520 156.50812 138.24671 1.000 111.38007 ? 17  ARG B CG    1 
ATOM   1342 C CD    . ARG B 1 17  ? 180.72835 156.54329 139.76531 1.000 116.12510 ? 17  ARG B CD    1 
ATOM   1343 N NE    . ARG B 1 17  ? 179.57898 157.25390 140.31135 1.000 116.10958 ? 17  ARG B NE    1 
ATOM   1344 C CZ    . ARG B 1 17  ? 178.39615 156.69840 140.53751 1.000 112.45078 ? 17  ARG B CZ    1 
ATOM   1345 N NH1   . ARG B 1 17  ? 178.17573 155.41957 140.28911 1.000 111.12741 ? 17  ARG B NH1   1 
ATOM   1346 N NH2   . ARG B 1 17  ? 177.40994 157.44640 141.02359 1.000 105.00019 ? 17  ARG B NH2   1 
ATOM   1347 N N     . SER B 1 18  ? 178.97219 159.15243 135.77204 1.000 100.04299 ? 18  SER B N     1 
ATOM   1348 C CA    . SER B 1 18  ? 177.60155 159.30386 135.29642 1.000 97.37532  ? 18  SER B CA    1 
ATOM   1349 C C     . SER B 1 18  ? 177.50833 159.05194 133.79809 1.000 94.74756  ? 18  SER B C     1 
ATOM   1350 O O     . SER B 1 18  ? 176.58224 158.38143 133.33131 1.000 92.08313  ? 18  SER B O     1 
ATOM   1351 C CB    . SER B 1 18  ? 177.07466 160.69735 135.63733 1.000 102.48420 ? 18  SER B CB    1 
ATOM   1352 O OG    . SER B 1 18  ? 177.78555 161.69848 134.93113 1.000 106.59912 ? 18  SER B OG    1 
ATOM   1353 N N     . SER B 1 19  ? 178.46025 159.58126 133.02757 1.000 97.69422  ? 19  SER B N     1 
ATOM   1354 C CA    . SER B 1 19  ? 178.44225 159.36188 131.58644 1.000 95.97782  ? 19  SER B CA    1 
ATOM   1355 C C     . SER B 1 19  ? 178.58678 157.88277 131.25141 1.000 91.15841  ? 19  SER B C     1 
ATOM   1356 O O     . SER B 1 19  ? 177.88323 157.36432 130.37729 1.000 86.03913  ? 19  SER B O     1 
ATOM   1357 C CB    . SER B 1 19  ? 179.54874 160.17708 130.91781 1.000 99.94451  ? 19  SER B CB    1 
ATOM   1358 O OG    . SER B 1 19  ? 179.33230 161.56626 131.09286 1.000 102.31739 ? 19  SER B OG    1 
ATOM   1359 N N     . HIS B 1 20  ? 179.49340 157.18737 131.94153 1.000 95.25262  ? 20  HIS B N     1 
ATOM   1360 C CA    . HIS B 1 20  ? 179.66593 155.75828 131.70826 1.000 94.02984  ? 20  HIS B CA    1 
ATOM   1361 C C     . HIS B 1 20  ? 178.40369 154.98366 132.06297 1.000 86.68391  ? 20  HIS B C     1 
ATOM   1362 O O     . HIS B 1 20  ? 177.99460 154.07813 131.32699 1.000 85.93995  ? 20  HIS B O     1 
ATOM   1363 C CB    . HIS B 1 20  ? 180.85843 155.23501 132.50629 1.000 94.90942  ? 20  HIS B CB    1 
ATOM   1364 C CG    . HIS B 1 20  ? 182.18325 155.68441 131.97594 1.000 101.41510 ? 20  HIS B CG    1 
ATOM   1365 N ND1   . HIS B 1 20  ? 183.35392 155.55880 132.69274 1.000 108.20195 ? 20  HIS B ND1   1 
ATOM   1366 C CD2   . HIS B 1 20  ? 182.52446 156.25416 130.79598 1.000 102.55007 ? 20  HIS B CD2   1 
ATOM   1367 C CE1   . HIS B 1 20  ? 184.35878 156.03415 131.97814 1.000 110.86795 ? 20  HIS B CE1   1 
ATOM   1368 N NE2   . HIS B 1 20  ? 183.88173 156.46201 130.82306 1.000 109.00815 ? 20  HIS B NE2   1 
ATOM   1369 N N     . ALA B 1 21  ? 177.77407 155.32320 133.18807 1.000 83.56834  ? 21  ALA B N     1 
ATOM   1370 C CA    . ALA B 1 21  ? 176.54044 154.64283 133.56605 1.000 80.44756  ? 21  ALA B CA    1 
ATOM   1371 C C     . ALA B 1 21  ? 175.44380 154.88248 132.53970 1.000 81.60574  ? 21  ALA B C     1 
ATOM   1372 O O     . ALA B 1 21  ? 174.73843 153.95398 132.15123 1.000 80.40333  ? 21  ALA B O     1 
ATOM   1373 C CB    . ALA B 1 21  ? 176.09268 155.10051 134.94937 1.000 84.28603  ? 21  ALA B CB    1 
ATOM   1374 N N     . LEU B 1 22  ? 175.30067 156.12115 132.07238 1.000 84.02930  ? 22  LEU B N     1 
ATOM   1375 C CA    . LEU B 1 22  ? 174.27173 156.41774 131.07966 1.000 79.73400  ? 22  LEU B CA    1 
ATOM   1376 C C     . LEU B 1 22  ? 174.54164 155.68162 129.77499 1.000 78.31942  ? 22  LEU B C     1 
ATOM   1377 O O     . LEU B 1 22  ? 173.61111 155.19207 129.12599 1.000 75.44335  ? 22  LEU B O     1 
ATOM   1378 C CB    . LEU B 1 22  ? 174.17803 157.92332 130.84579 1.000 78.48726  ? 22  LEU B CB    1 
ATOM   1379 C CG    . LEU B 1 22  ? 173.18672 158.66621 131.74565 1.000 75.66042  ? 22  LEU B CG    1 
ATOM   1380 C CD1   . LEU B 1 22  ? 171.75805 158.28473 131.40563 1.000 75.06381  ? 22  LEU B CD1   1 
ATOM   1381 C CD2   . LEU B 1 22  ? 173.46711 158.39482 133.20539 1.000 79.24125  ? 22  LEU B CD2   1 
ATOM   1382 N N     . GLN B 1 23  ? 175.81115 155.59370 129.37393 1.000 80.22533  ? 23  GLN B N     1 
ATOM   1383 C CA    . GLN B 1 23  ? 176.15128 154.79487 128.20308 1.000 78.51049  ? 23  GLN B CA    1 
ATOM   1384 C C     . GLN B 1 23  ? 175.76387 153.33849 128.41020 1.000 74.44744  ? 23  GLN B C     1 
ATOM   1385 O O     . GLN B 1 23  ? 175.19411 152.70779 127.51518 1.000 76.92388  ? 23  GLN B O     1 
ATOM   1386 C CB    . GLN B 1 23  ? 177.64373 154.91060 127.90000 1.000 83.33676  ? 23  GLN B CB    1 
ATOM   1387 C CG    . GLN B 1 23  ? 178.04113 154.37669 126.53264 1.000 85.68376  ? 23  GLN B CG    1 
ATOM   1388 C CD    . GLN B 1 23  ? 177.51033 155.22952 125.39252 1.000 93.69740  ? 23  GLN B CD    1 
ATOM   1389 O OE1   . GLN B 1 23  ? 177.01309 154.70865 124.39486 1.000 94.04177  ? 23  GLN B OE1   1 
ATOM   1390 N NE2   . GLN B 1 23  ? 177.62410 156.54528 125.53337 1.000 95.37153  ? 23  GLN B NE2   1 
ATOM   1391 N N     . THR B 1 24  ? 176.05219 152.79558 129.59489 1.000 72.15935  ? 24  THR B N     1 
ATOM   1392 C CA    . THR B 1 24  ? 175.70541 151.41014 129.88695 1.000 72.55002  ? 24  THR B CA    1 
ATOM   1393 C C     . THR B 1 24  ? 174.20205 151.18641 129.78940 1.000 69.75773  ? 24  THR B C     1 
ATOM   1394 O O     . THR B 1 24  ? 173.74800 150.19654 129.20377 1.000 69.31949  ? 24  THR B O     1 
ATOM   1395 C CB    . THR B 1 24  ? 176.21720 151.03556 131.28136 1.000 78.76479  ? 24  THR B CB    1 
ATOM   1396 O OG1   . THR B 1 24  ? 177.63510 151.22965 131.33823 1.000 86.83579  ? 24  THR B OG1   1 
ATOM   1397 C CG2   . THR B 1 24  ? 175.89438 149.58456 131.62437 1.000 66.92568  ? 24  THR B CG2   1 
ATOM   1398 N N     . LEU B 1 25  ? 173.41287 152.10298 130.35322 1.000 69.23280  ? 25  LEU B N     1 
ATOM   1399 C CA    . LEU B 1 25  ? 171.96222 151.95470 130.32180 1.000 66.27034  ? 25  LEU B CA    1 
ATOM   1400 C C     . LEU B 1 25  ? 171.41413 152.09313 128.90825 1.000 64.73236  ? 25  LEU B C     1 
ATOM   1401 O O     . LEU B 1 25  ? 170.51643 151.34245 128.50864 1.000 63.08822  ? 25  LEU B O     1 
ATOM   1402 C CB    . LEU B 1 25  ? 171.31003 152.97887 131.25047 1.000 65.76928  ? 25  LEU B CB    1 
ATOM   1403 C CG    . LEU B 1 25  ? 171.25772 152.63151 132.74013 1.000 65.56514  ? 25  LEU B CG    1 
ATOM   1404 C CD1   . LEU B 1 25  ? 172.61792 152.65502 133.39457 1.000 73.97637  ? 25  LEU B CD1   1 
ATOM   1405 C CD2   . LEU B 1 25  ? 170.32766 153.58012 133.45549 1.000 62.91723  ? 25  LEU B CD2   1 
ATOM   1406 N N     . THR B 1 26  ? 171.93912 153.04701 128.13840 1.000 65.87669  ? 26  THR B N     1 
ATOM   1407 C CA    . THR B 1 26  ? 171.38480 153.32886 126.81768 1.000 64.72888  ? 26  THR B CA    1 
ATOM   1408 C C     . THR B 1 26  ? 171.71167 152.22382 125.82006 1.000 66.26960  ? 26  THR B C     1 
ATOM   1409 O O     . THR B 1 26  ? 170.87235 151.86320 124.98640 1.000 69.09075  ? 26  THR B O     1 
ATOM   1410 C CB    . THR B 1 26  ? 171.90010 154.67972 126.31714 1.000 65.02249  ? 26  THR B CB    1 
ATOM   1411 O OG1   . THR B 1 26  ? 171.34163 155.73057 127.11431 1.000 68.55219  ? 26  THR B OG1   1 
ATOM   1412 C CG2   . THR B 1 26  ? 171.52924 154.90041 124.85623 1.000 65.56226  ? 26  THR B CG2   1 
ATOM   1413 N N     . THR B 1 27  ? 172.92154 151.67257 125.88862 1.000 66.98728  ? 27  THR B N     1 
ATOM   1414 C CA    . THR B 1 27  ? 173.36685 150.65187 124.94789 1.000 64.24653  ? 27  THR B CA    1 
ATOM   1415 C C     . THR B 1 27  ? 172.75624 149.28312 125.21153 1.000 62.23633  ? 27  THR B C     1 
ATOM   1416 O O     . THR B 1 27  ? 173.14971 148.31184 124.55763 1.000 64.55957  ? 27  THR B O     1 
ATOM   1417 C CB    . THR B 1 27  ? 174.89350 150.53620 124.97058 1.000 65.25605  ? 27  THR B CB    1 
ATOM   1418 O OG1   . THR B 1 27  ? 175.34548 150.42693 126.32565 1.000 67.12820  ? 27  THR B OG1   1 
ATOM   1419 C CG2   . THR B 1 27  ? 175.53927 151.74396 124.30868 1.000 67.84105  ? 27  THR B CG2   1 
ATOM   1420 N N     . ARG B 1 28  ? 171.81693 149.17716 126.14755 1.000 60.00364  ? 28  ARG B N     1 
ATOM   1421 C CA    . ARG B 1 28  ? 171.22472 147.88687 126.47110 1.000 56.34561  ? 28  ARG B CA    1 
ATOM   1422 C C     . ARG B 1 28  ? 170.36274 147.41247 125.30526 1.000 58.83145  ? 28  ARG B C     1 
ATOM   1423 O O     . ARG B 1 28  ? 169.39658 148.08178 124.92321 1.000 60.33712  ? 28  ARG B O     1 
ATOM   1424 C CB    . ARG B 1 28  ? 170.40389 147.99042 127.75458 1.000 55.31871  ? 28  ARG B CB    1 
ATOM   1425 C CG    . ARG B 1 28  ? 169.99974 146.64774 128.36525 1.000 52.01004  ? 28  ARG B CG    1 
ATOM   1426 C CD    . ARG B 1 28  ? 168.74062 146.07412 127.73169 1.000 49.89367  ? 28  ARG B CD    1 
ATOM   1427 N NE    . ARG B 1 28  ? 167.75152 147.11520 127.49394 1.000 51.37679  ? 28  ARG B NE    1 
ATOM   1428 C CZ    . ARG B 1 28  ? 166.66695 146.96322 126.74943 1.000 54.04001  ? 28  ARG B CZ    1 
ATOM   1429 N NH1   . ARG B 1 28  ? 166.35430 145.79341 126.21434 1.000 53.37504  ? 28  ARG B NH1   1 
ATOM   1430 N NH2   . ARG B 1 28  ? 165.88787 148.01279 126.52391 1.000 58.60633  ? 28  ARG B NH2   1 
ATOM   1431 N N     . ARG B 1 29  ? 170.71488 146.25812 124.74532 1.000 58.39613  ? 29  ARG B N     1 
ATOM   1432 C CA    . ARG B 1 29  ? 170.02934 145.69699 123.59117 1.000 57.05438  ? 29  ARG B CA    1 
ATOM   1433 C C     . ARG B 1 29  ? 169.66318 144.24641 123.87220 1.000 57.58968  ? 29  ARG B C     1 
ATOM   1434 O O     . ARG B 1 29  ? 170.45354 143.49950 124.45839 1.000 58.80568  ? 29  ARG B O     1 
ATOM   1435 C CB    . ARG B 1 29  ? 170.89917 145.79006 122.32810 1.000 61.64424  ? 29  ARG B CB    1 
ATOM   1436 C CG    . ARG B 1 29  ? 171.28651 147.21533 121.94266 1.000 70.18037  ? 29  ARG B CG    1 
ATOM   1437 C CD    . ARG B 1 29  ? 170.06121 148.02887 121.55171 1.000 72.02013  ? 29  ARG B CD    1 
ATOM   1438 N NE    . ARG B 1 29  ? 170.22266 149.45290 121.82041 1.000 74.85268  ? 29  ARG B NE    1 
ATOM   1439 C CZ    . ARG B 1 29  ? 169.23570 150.26308 122.18405 1.000 73.77160  ? 29  ARG B CZ    1 
ATOM   1440 N NH1   . ARG B 1 29  ? 168.00561 149.81469 122.36264 1.000 75.73816  ? 29  ARG B NH1   1 
ATOM   1441 N NH2   . ARG B 1 29  ? 169.49367 151.55190 122.38264 1.000 70.47285  ? 29  ARG B NH2   1 
ATOM   1442 N N     . ALA B 1 30  ? 168.46184 143.85697 123.45348 1.000 54.72897  ? 30  ALA B N     1 
ATOM   1443 C CA    . ALA B 1 30  ? 168.00711 142.48996 123.65848 1.000 48.39772  ? 30  ALA B CA    1 
ATOM   1444 C C     . ALA B 1 30  ? 168.87981 141.51659 122.87767 1.000 48.28740  ? 30  ALA B C     1 
ATOM   1445 O O     . ALA B 1 30  ? 169.25320 141.77349 121.73014 1.000 48.93304  ? 30  ALA B O     1 
ATOM   1446 C CB    . ALA B 1 30  ? 166.54566 142.34845 123.23457 1.000 45.60829  ? 30  ALA B CB    1 
ATOM   1447 N N     . VAL B 1 31  ? 169.20484 140.39183 123.50918 1.000 48.00970  ? 31  VAL B N     1 
ATOM   1448 C CA    . VAL B 1 31  ? 170.07594 139.37569 122.93010 1.000 47.49386  ? 31  VAL B CA    1 
ATOM   1449 C C     . VAL B 1 31  ? 169.26109 138.10627 122.73551 1.000 45.76556  ? 31  VAL B C     1 
ATOM   1450 O O     . VAL B 1 31  ? 168.75873 137.53165 123.70856 1.000 45.57483  ? 31  VAL B O     1 
ATOM   1451 C CB    . VAL B 1 31  ? 171.30209 139.10460 123.81474 1.000 45.08811  ? 31  VAL B CB    1 
ATOM   1452 C CG1   . VAL B 1 31  ? 172.15515 137.99565 123.21684 1.000 44.16934  ? 31  VAL B CG1   1 
ATOM   1453 C CG2   . VAL B 1 31  ? 172.11384 140.37530 123.99969 1.000 49.55575  ? 31  VAL B CG2   1 
ATOM   1454 N N     . ARG B 1 32  ? 169.14269 137.66327 121.48454 1.000 42.18384  ? 32  ARG B N     1 
ATOM   1455 C CA    . ARG B 1 32  ? 168.42849 136.44036 121.15326 1.000 38.76665  ? 32  ARG B CA    1 
ATOM   1456 C C     . ARG B 1 32  ? 169.34314 135.31625 120.68987 1.000 42.12985  ? 32  ARG B C     1 
ATOM   1457 O O     . ARG B 1 32  ? 168.89614 134.16645 120.62186 1.000 43.22910  ? 32  ARG B O     1 
ATOM   1458 C CB    . ARG B 1 32  ? 167.37598 136.71729 120.06999 1.000 41.38133  ? 32  ARG B CB    1 
ATOM   1459 C CG    . ARG B 1 32  ? 166.30722 137.71563 120.48807 1.000 42.02268  ? 32  ARG B CG    1 
ATOM   1460 C CD    . ARG B 1 32  ? 165.69323 138.41539 119.28156 1.000 44.19195  ? 32  ARG B CD    1 
ATOM   1461 N NE    . ARG B 1 32  ? 164.76267 139.46587 119.67557 1.000 44.17945  ? 32  ARG B NE    1 
ATOM   1462 C CZ    . ARG B 1 32  ? 165.05324 140.75861 119.73606 1.000 46.76863  ? 32  ARG B CZ    1 
ATOM   1463 N NH1   . ARG B 1 32  ? 166.23996 141.21764 119.37693 1.000 46.39079  ? 32  ARG B NH1   1 
ATOM   1464 N NH2   . ARG B 1 32  ? 164.12746 141.61193 120.16526 1.000 49.28338  ? 32  ARG B NH2   1 
ATOM   1465 N N     . ALA B 1 33  ? 170.59882 135.61349 120.36870 1.000 45.11818  ? 33  ALA B N     1 
ATOM   1466 C CA    . ALA B 1 33  ? 171.57744 134.61062 119.96838 1.000 46.83016  ? 33  ALA B CA    1 
ATOM   1467 C C     . ALA B 1 33  ? 172.64440 134.51914 121.04821 1.000 47.48033  ? 33  ALA B C     1 
ATOM   1468 O O     . ALA B 1 33  ? 173.33170 135.50606 121.33146 1.000 47.39299  ? 33  ALA B O     1 
ATOM   1469 C CB    . ALA B 1 33  ? 172.20089 134.95419 118.62342 1.000 48.60318  ? 33  ALA B CB    1 
ATOM   1470 N N     . PHE B 1 34  ? 172.78584 133.33729 121.63998 1.000 48.11245  ? 34  PHE B N     1 
ATOM   1471 C CA    . PHE B 1 34  ? 173.68729 133.11659 122.76009 1.000 47.34089  ? 34  PHE B CA    1 
ATOM   1472 C C     . PHE B 1 34  ? 174.76083 132.11826 122.35957 1.000 52.36823  ? 34  PHE B C     1 
ATOM   1473 O O     . PHE B 1 34  ? 174.45852 131.08524 121.75292 1.000 56.08289  ? 34  PHE B O     1 
ATOM   1474 C CB    . PHE B 1 34  ? 172.92086 132.60983 123.98261 1.000 41.91306  ? 34  PHE B CB    1 
ATOM   1475 C CG    . PHE B 1 34  ? 171.66122 133.37322 124.25925 1.000 40.71539  ? 34  PHE B CG    1 
ATOM   1476 C CD1   . PHE B 1 34  ? 171.70184 134.57702 124.94027 1.000 42.38206  ? 34  PHE B CD1   1 
ATOM   1477 C CD2   . PHE B 1 34  ? 170.43565 132.89191 123.83036 1.000 44.02696  ? 34  PHE B CD2   1 
ATOM   1478 C CE1   . PHE B 1 34  ? 170.54374 135.28491 125.19252 1.000 43.86691  ? 34  PHE B CE1   1 
ATOM   1479 C CE2   . PHE B 1 34  ? 169.27379 133.59483 124.07996 1.000 43.16095  ? 34  PHE B CE2   1 
ATOM   1480 C CZ    . PHE B 1 34  ? 169.32823 134.79109 124.76246 1.000 43.42784  ? 34  PHE B CZ    1 
ATOM   1481 N N     . ALA B 1 35  ? 176.00823 132.43025 122.69660 1.000 50.80355  ? 35  ALA B N     1 
ATOM   1482 C CA    . ALA B 1 35  ? 177.09485 131.49533 122.47096 1.000 50.79976  ? 35  ALA B CA    1 
ATOM   1483 C C     . ALA B 1 35  ? 176.91024 130.25768 123.34235 1.000 60.66884  ? 35  ALA B C     1 
ATOM   1484 O O     . ALA B 1 35  ? 176.16444 130.26153 124.32573 1.000 61.41577  ? 35  ALA B O     1 
ATOM   1485 C CB    . ALA B 1 35  ? 178.44205 132.15279 122.76783 1.000 51.91520  ? 35  ALA B CB    1 
ATOM   1486 N N     . ASP B 1 36  ? 177.59763 129.18505 122.96686 1.000 68.05536  ? 36  ASP B N     1 
ATOM   1487 C CA    . ASP B 1 36  ? 177.55133 127.94576 123.73228 1.000 65.90831  ? 36  ASP B CA    1 
ATOM   1488 C C     . ASP B 1 36  ? 178.40934 127.99791 124.99004 1.000 64.14630  ? 36  ASP B C     1 
ATOM   1489 O O     . ASP B 1 36  ? 178.64937 126.95405 125.60535 1.000 62.38014  ? 36  ASP B O     1 
ATOM   1490 C CB    . ASP B 1 36  ? 177.97109 126.76443 122.85257 1.000 64.69149  ? 36  ASP B CB    1 
ATOM   1491 C CG    . ASP B 1 36  ? 179.38726 126.90115 122.32447 1.000 73.04219  ? 36  ASP B CG    1 
ATOM   1492 O OD1   . ASP B 1 36  ? 180.05871 127.90454 122.64480 1.000 71.48864  ? 36  ASP B OD1   1 
ATOM   1493 O OD2   . ASP B 1 36  ? 179.83205 126.00005 121.58314 1.000 80.32418  ? 36  ASP B OD2   1 
ATOM   1494 N N     . ARG B 1 37  ? 178.89104 129.18003 125.36834 1.000 62.52213  ? 37  ARG B N     1 
ATOM   1495 C CA    . ARG B 1 37  ? 179.65203 129.34770 126.59792 1.000 57.06833  ? 37  ARG B CA    1 
ATOM   1496 C C     . ARG B 1 37  ? 178.71003 129.37234 127.80059 1.000 55.31382  ? 37  ARG B C     1 
ATOM   1497 O O     . ARG B 1 37  ? 177.62081 129.94605 127.71942 1.000 56.17128  ? 37  ARG B O     1 
ATOM   1498 C CB    . ARG B 1 37  ? 180.46511 130.63786 126.54561 1.000 59.27357  ? 37  ARG B CB    1 
ATOM   1499 C CG    . ARG B 1 37  ? 181.51461 130.65808 125.44793 1.000 65.07089  ? 37  ARG B CG    1 
ATOM   1500 C CD    . ARG B 1 37  ? 182.25727 131.98062 125.42230 1.000 65.81376  ? 37  ARG B CD    1 
ATOM   1501 N NE    . ARG B 1 37  ? 182.96393 132.22453 126.67326 1.000 65.47058  ? 37  ARG B NE    1 
ATOM   1502 C CZ    . ARG B 1 37  ? 183.61629 133.34167 126.96244 1.000 64.90170  ? 37  ARG B CZ    1 
ATOM   1503 N NH1   . ARG B 1 37  ? 183.67074 134.35134 126.10891 1.000 66.71758  ? 37  ARG B NH1   1 
ATOM   1504 N NH2   . ARG B 1 37  ? 184.22820 133.44962 128.13800 1.000 66.30331  ? 37  ARG B NH2   1 
ATOM   1505 N N     . PRO B 1 38  ? 179.09252 128.76610 128.92345 1.000 54.44584  ? 38  PRO B N     1 
ATOM   1506 C CA    . PRO B 1 38  ? 178.23063 128.79111 130.10587 1.000 54.09131  ? 38  PRO B CA    1 
ATOM   1507 C C     . PRO B 1 38  ? 178.46471 130.03019 130.96110 1.000 55.50510  ? 38  PRO B C     1 
ATOM   1508 O O     . PRO B 1 38  ? 179.50273 130.69009 130.88915 1.000 56.21723  ? 38  PRO B O     1 
ATOM   1509 C CB    . PRO B 1 38  ? 178.64023 127.51849 130.86901 1.000 56.27635  ? 38  PRO B CB    1 
ATOM   1510 C CG    . PRO B 1 38  ? 179.89472 126.99658 130.18402 1.000 57.01640  ? 38  PRO B CG    1 
ATOM   1511 C CD    . PRO B 1 38  ? 180.33422 128.02295 129.18408 1.000 57.68911  ? 38  PRO B CD    1 
ATOM   1512 N N     . VAL B 1 39  ? 177.46453 130.33546 131.78208 1.000 56.33323  ? 39  VAL B N     1 
ATOM   1513 C CA    . VAL B 1 39  ? 177.52909 131.46575 132.70185 1.000 51.93078  ? 39  VAL B CA    1 
ATOM   1514 C C     . VAL B 1 39  ? 178.09923 130.97428 134.02457 1.000 55.69132  ? 39  VAL B C     1 
ATOM   1515 O O     . VAL B 1 39  ? 177.49405 130.13417 134.69826 1.000 60.91811  ? 39  VAL B O     1 
ATOM   1516 C CB    . VAL B 1 39  ? 176.14860 132.10756 132.89936 1.000 44.41995  ? 39  VAL B CB    1 
ATOM   1517 C CG1   . VAL B 1 39  ? 176.23555 133.26633 133.87968 1.000 45.41948  ? 39  VAL B CG1   1 
ATOM   1518 C CG2   . VAL B 1 39  ? 175.59516 132.58127 131.57276 1.000 40.99005  ? 39  VAL B CG2   1 
ATOM   1519 N N     . ASP B 1 40  ? 179.26233 131.49925 134.39647 1.000 53.92659  ? 40  ASP B N     1 
ATOM   1520 C CA    . ASP B 1 40  ? 179.91849 131.07620 135.62197 1.000 58.40240  ? 40  ASP B CA    1 
ATOM   1521 C C     . ASP B 1 40  ? 179.19304 131.63695 136.84143 1.000 58.66739  ? 40  ASP B C     1 
ATOM   1522 O O     . ASP B 1 40  ? 178.50509 132.65838 136.77628 1.000 60.34091  ? 40  ASP B O     1 
ATOM   1523 C CB    . ASP B 1 40  ? 181.38039 131.52061 135.62218 1.000 63.12549  ? 40  ASP B CB    1 
ATOM   1524 C CG    . ASP B 1 40  ? 182.22040 130.76217 136.62883 1.000 69.35261  ? 40  ASP B CG    1 
ATOM   1525 O OD1   . ASP B 1 40  ? 182.11920 129.51789 136.66877 1.000 74.29325  ? 40  ASP B OD1   1 
ATOM   1526 O OD2   . ASP B 1 40  ? 182.99049 131.40628 137.37047 1.000 66.52104  ? 40  ASP B OD2   1 
ATOM   1527 N N     . ASP B 1 41  ? 179.34934 130.94022 137.96969 1.000 62.14420  ? 41  ASP B N     1 
ATOM   1528 C CA    . ASP B 1 41  ? 178.74903 131.40172 139.21656 1.000 61.86219  ? 41  ASP B CA    1 
ATOM   1529 C C     . ASP B 1 41  ? 179.33364 132.73948 139.65053 1.000 58.81246  ? 41  ASP B C     1 
ATOM   1530 O O     . ASP B 1 41  ? 178.60671 133.62016 140.12424 1.000 56.99598  ? 41  ASP B O     1 
ATOM   1531 C CB    . ASP B 1 41  ? 178.94496 130.35508 140.31154 1.000 69.98354  ? 41  ASP B CB    1 
ATOM   1532 C CG    . ASP B 1 41  ? 178.23543 129.05448 140.00553 1.000 74.40491  ? 41  ASP B CG    1 
ATOM   1533 O OD1   . ASP B 1 41  ? 177.20292 129.09708 139.31407 1.000 71.83285  ? 41  ASP B OD1   1 
ATOM   1534 O OD2   . ASP B 1 41  ? 178.71221 127.99161 140.45625 1.000 75.45033  ? 41  ASP B OD2   1 
ATOM   1535 N N     . SER B 1 42  ? 180.65082 132.90317 139.50807 1.000 61.33517  ? 42  SER B N     1 
ATOM   1536 C CA    . SER B 1 42  ? 181.27812 134.17264 139.85346 1.000 62.90769  ? 42  SER B CA    1 
ATOM   1537 C C     . SER B 1 42  ? 180.72708 135.30912 139.00610 1.000 57.76889  ? 42  SER B C     1 
ATOM   1538 O O     . SER B 1 42  ? 180.72925 136.46668 139.43695 1.000 59.78899  ? 42  SER B O     1 
ATOM   1539 C CB    . SER B 1 42  ? 182.79422 134.07072 139.68933 1.000 68.59782  ? 42  SER B CB    1 
ATOM   1540 O OG    . SER B 1 42  ? 183.45001 135.16882 140.29744 1.000 76.48733  ? 42  SER B OG    1 
ATOM   1541 N N     . LEU B 1 43  ? 180.25524 134.99654 137.80168 1.000 55.94427  ? 43  LEU B N     1 
ATOM   1542 C CA    . LEU B 1 43  ? 179.61591 135.97543 136.93861 1.000 49.24598  ? 43  LEU B CA    1 
ATOM   1543 C C     . LEU B 1 43  ? 178.12109 136.09211 137.19369 1.000 46.55128  ? 43  LEU B C     1 
ATOM   1544 O O     . LEU B 1 43  ? 177.51758 137.10565 136.82858 1.000 42.08246  ? 43  LEU B O     1 
ATOM   1545 C CB    . LEU B 1 43  ? 179.86938 135.61317 135.47265 1.000 47.57785  ? 43  LEU B CB    1 
ATOM   1546 C CG    . LEU B 1 43  ? 179.56622 136.66509 134.40848 1.000 43.60988  ? 43  LEU B CG    1 
ATOM   1547 C CD1   . LEU B 1 43  ? 180.58967 136.57831 133.29174 1.000 42.54822  ? 43  LEU B CD1   1 
ATOM   1548 C CD2   . LEU B 1 43  ? 178.17371 136.47583 133.86890 1.000 43.94160  ? 43  LEU B CD2   1 
ATOM   1549 N N     . LEU B 1 44  ? 177.50923 135.08760 137.81424 1.000 53.48894  ? 44  LEU B N     1 
ATOM   1550 C CA    . LEU B 1 44  ? 176.08180 135.11039 138.08431 1.000 53.03082  ? 44  LEU B CA    1 
ATOM   1551 C C     . LEU B 1 44  ? 175.74686 135.84651 139.37487 1.000 53.89384  ? 44  LEU B C     1 
ATOM   1552 O O     . LEU B 1 44  ? 174.70833 136.51274 139.45593 1.000 55.79255  ? 44  LEU B O     1 
ATOM   1553 C CB    . LEU B 1 44  ? 175.52930 133.68118 138.14251 1.000 52.28364  ? 44  LEU B CB    1 
ATOM   1554 C CG    . LEU B 1 44  ? 174.05842 133.55701 138.53820 1.000 46.43214  ? 44  LEU B CG    1 
ATOM   1555 C CD1   . LEU B 1 44  ? 173.19437 134.39867 137.61674 1.000 45.80405  ? 44  LEU B CD1   1 
ATOM   1556 C CD2   . LEU B 1 44  ? 173.60988 132.10408 138.53537 1.000 50.75919  ? 44  LEU B CD2   1 
ATOM   1557 N N     . ASP B 1 45  ? 176.60487 135.73895 140.38546 1.000 56.52613  ? 45  ASP B N     1 
ATOM   1558 C CA    . ASP B 1 45  ? 176.31214 136.36178 141.67558 1.000 54.86559  ? 45  ASP B CA    1 
ATOM   1559 C C     . ASP B 1 45  ? 176.08145 137.86233 141.57363 1.000 54.79137  ? 45  ASP B C     1 
ATOM   1560 O O     . ASP B 1 45  ? 175.05954 138.34312 142.09431 1.000 54.10092  ? 45  ASP B O     1 
ATOM   1561 C CB    . ASP B 1 45  ? 177.43764 136.04833 142.66796 1.000 58.24599  ? 45  ASP B CB    1 
ATOM   1562 C CG    . ASP B 1 45  ? 177.50572 134.58528 143.03382 1.000 65.97581  ? 45  ASP B CG    1 
ATOM   1563 O OD1   . ASP B 1 45  ? 176.47289 133.89404 142.91692 1.000 66.47686  ? 45  ASP B OD1   1 
ATOM   1564 O OD2   . ASP B 1 45  ? 178.59012 134.12491 143.44870 1.000 72.26309  ? 45  ASP B OD2   1 
ATOM   1565 N N     . PRO B 1 46  ? 176.95992 138.65305 140.94646 1.000 53.29398  ? 46  PRO B N     1 
ATOM   1566 C CA    . PRO B 1 46  ? 176.67637 140.09204 140.83432 1.000 48.61610  ? 46  PRO B CA    1 
ATOM   1567 C C     . PRO B 1 46  ? 175.37184 140.38578 140.11857 1.000 46.25103  ? 46  PRO B C     1 
ATOM   1568 O O     . PRO B 1 46  ? 174.65875 141.32642 140.48894 1.000 50.55021  ? 46  PRO B O     1 
ATOM   1569 C CB    . PRO B 1 46  ? 177.89116 140.63000 140.05988 1.000 48.72618  ? 46  PRO B CB    1 
ATOM   1570 C CG    . PRO B 1 46  ? 178.53043 139.42807 139.43765 1.000 50.73709  ? 46  PRO B CG    1 
ATOM   1571 C CD    . PRO B 1 46  ? 178.27012 138.30569 140.36626 1.000 54.35539  ? 46  PRO B CD    1 
ATOM   1572 N N     . MET B 1 47  ? 175.03458 139.59080 139.10225 1.000 43.37510  ? 47  MET B N     1 
ATOM   1573 C CA    . MET B 1 47  ? 173.77138 139.77851 138.40219 1.000 43.61830  ? 47  MET B CA    1 
ATOM   1574 C C     . MET B 1 47  ? 172.58809 139.55919 139.33409 1.000 44.75246  ? 47  MET B C     1 
ATOM   1575 O O     . MET B 1 47  ? 171.62927 140.34077 139.32916 1.000 42.97579  ? 47  MET B O     1 
ATOM   1576 C CB    . MET B 1 47  ? 173.70340 138.83719 137.20295 1.000 44.45318  ? 47  MET B CB    1 
ATOM   1577 C CG    . MET B 1 47  ? 174.80730 139.07960 136.19593 1.000 46.25454  ? 47  MET B CG    1 
ATOM   1578 S SD    . MET B 1 47  ? 174.87627 137.84223 134.89439 1.000 46.97844  ? 47  MET B SD    1 
ATOM   1579 C CE    . MET B 1 47  ? 173.36220 138.21449 134.02524 1.000 49.55615  ? 47  MET B CE    1 
ATOM   1580 N N     . LEU B 1 48  ? 172.64418 138.50704 140.15111 1.000 49.23320  ? 48  LEU B N     1 
ATOM   1581 C CA    . LEU B 1 48  ? 171.56447 138.24479 141.09647 1.000 47.55112  ? 48  LEU B CA    1 
ATOM   1582 C C     . LEU B 1 48  ? 171.45367 139.35810 142.13021 1.000 49.87327  ? 48  LEU B C     1 
ATOM   1583 O O     . LEU B 1 48  ? 170.34775 139.78149 142.48122 1.000 52.33878  ? 48  LEU B O     1 
ATOM   1584 C CB    . LEU B 1 48  ? 171.78157 136.89226 141.77364 1.000 47.70012  ? 48  LEU B CB    1 
ATOM   1585 C CG    . LEU B 1 48  ? 171.74776 135.67776 140.84193 1.000 50.93186  ? 48  LEU B CG    1 
ATOM   1586 C CD1   . LEU B 1 48  ? 172.16684 134.41265 141.57388 1.000 55.09222  ? 48  LEU B CD1   1 
ATOM   1587 C CD2   . LEU B 1 48  ? 170.36513 135.50485 140.23090 1.000 47.08302  ? 48  LEU B CD2   1 
ATOM   1588 N N     . ASP B 1 49  ? 172.59258 139.84448 142.62943 1.000 49.08982  ? 49  ASP B N     1 
ATOM   1589 C CA    . ASP B 1 49  ? 172.56238 140.92854 143.60480 1.000 47.05445  ? 49  ASP B CA    1 
ATOM   1590 C C     . ASP B 1 49  ? 171.95058 142.18982 143.00996 1.000 50.64165  ? 49  ASP B C     1 
ATOM   1591 O O     . ASP B 1 49  ? 171.11389 142.84208 143.64713 1.000 50.55777  ? 49  ASP B O     1 
ATOM   1592 C CB    . ASP B 1 49  ? 173.97345 141.20837 144.12334 1.000 51.83170  ? 49  ASP B CB    1 
ATOM   1593 C CG    . ASP B 1 49  ? 174.41050 140.22248 145.18792 1.000 61.26014  ? 49  ASP B CG    1 
ATOM   1594 O OD1   . ASP B 1 49  ? 173.62124 139.96757 146.12152 1.000 64.84173  ? 49  ASP B OD1   1 
ATOM   1595 O OD2   . ASP B 1 49  ? 175.54033 139.69923 145.08918 1.000 66.87993  ? 49  ASP B OD2   1 
ATOM   1596 N N     . ALA B 1 50  ? 172.34775 142.54517 141.78867 1.000 52.09904  ? 50  ALA B N     1 
ATOM   1597 C CA    . ALA B 1 50  ? 171.77419 143.72023 141.14382 1.000 44.72371  ? 50  ALA B CA    1 
ATOM   1598 C C     . ALA B 1 50  ? 170.28297 143.53794 140.89538 1.000 42.30105  ? 50  ALA B C     1 
ATOM   1599 O O     . ALA B 1 50  ? 169.49829 144.47917 141.06291 1.000 43.55853  ? 50  ALA B O     1 
ATOM   1600 C CB    . ALA B 1 50  ? 172.50799 144.01677 139.83713 1.000 42.30546  ? 50  ALA B CB    1 
ATOM   1601 N N     . MET B 1 51  ? 169.87388 142.33457 140.49239 1.000 42.60599  ? 51  MET B N     1 
ATOM   1602 C CA    . MET B 1 51  ? 168.45752 142.07194 140.25651 1.000 43.56359  ? 51  MET B CA    1 
ATOM   1603 C C     . MET B 1 51  ? 167.64312 142.23040 141.53439 1.000 44.01771  ? 51  MET B C     1 
ATOM   1604 O O     . MET B 1 51  ? 166.57145 142.84592 141.52509 1.000 42.64408  ? 51  MET B O     1 
ATOM   1605 C CB    . MET B 1 51  ? 168.27515 140.66814 139.68002 1.000 44.54957  ? 51  MET B CB    1 
ATOM   1606 C CG    . MET B 1 51  ? 166.82824 140.28102 139.41969 1.000 44.03283  ? 51  MET B CG    1 
ATOM   1607 S SD    . MET B 1 51  ? 166.63716 138.61130 138.76938 1.000 48.46439  ? 51  MET B SD    1 
ATOM   1608 C CE    . MET B 1 51  ? 167.22355 137.61127 140.12911 1.000 45.04711  ? 51  MET B CE    1 
ATOM   1609 N N     . LEU B 1 52  ? 168.13653 141.68186 142.64483 1.000 47.36313  ? 52  LEU B N     1 
ATOM   1610 C CA    . LEU B 1 52  ? 167.39219 141.73532 143.89574 1.000 47.50119  ? 52  LEU B CA    1 
ATOM   1611 C C     . LEU B 1 52  ? 167.32374 143.14133 144.47676 1.000 49.78851  ? 52  LEU B C     1 
ATOM   1612 O O     . LEU B 1 52  ? 166.44066 143.41567 145.29513 1.000 53.66666  ? 52  LEU B O     1 
ATOM   1613 C CB    . LEU B 1 52  ? 168.00590 140.77586 144.91376 1.000 48.34527  ? 52  LEU B CB    1 
ATOM   1614 C CG    . LEU B 1 52  ? 167.77357 139.29280 144.62247 1.000 45.78088  ? 52  LEU B CG    1 
ATOM   1615 C CD1   . LEU B 1 52  ? 168.63202 138.42402 145.52454 1.000 50.42356  ? 52  LEU B CD1   1 
ATOM   1616 C CD2   . LEU B 1 52  ? 166.30485 138.94407 144.78152 1.000 42.36225  ? 52  LEU B CD2   1 
ATOM   1617 N N     . ALA B 1 53  ? 168.23105 144.03085 144.07844 1.000 47.58869  ? 53  ALA B N     1 
ATOM   1618 C CA    . ALA B 1 53  ? 168.22537 145.41227 144.56110 1.000 47.20300  ? 53  ALA B CA    1 
ATOM   1619 C C     . ALA B 1 53  ? 167.29662 146.25235 143.68391 1.000 48.75892  ? 53  ALA B C     1 
ATOM   1620 O O     . ALA B 1 53  ? 167.70676 147.17066 142.97321 1.000 47.88116  ? 53  ALA B O     1 
ATOM   1621 C CB    . ALA B 1 53  ? 169.64018 145.97470 144.58602 1.000 50.17340  ? 53  ALA B CB    1 
ATOM   1622 N N     . ALA B 1 54  ? 166.01402 145.91129 143.74880 1.000 50.57515  ? 54  ALA B N     1 
ATOM   1623 C CA    . ALA B 1 54  ? 164.98507 146.57595 142.96824 1.000 46.75781  ? 54  ALA B CA    1 
ATOM   1624 C C     . ALA B 1 54  ? 163.83584 146.99598 143.87017 1.000 51.26371  ? 54  ALA B C     1 
ATOM   1625 O O     . ALA B 1 54  ? 163.57788 146.35387 144.89316 1.000 56.64258  ? 54  ALA B O     1 
ATOM   1626 C CB    . ALA B 1 54  ? 164.45462 145.66104 141.85746 1.000 46.26194  ? 54  ALA B CB    1 
ATOM   1627 N N     . PRO B 1 55  ? 163.12935 148.06733 143.51558 1.000 49.45533  ? 55  PRO B N     1 
ATOM   1628 C CA    . PRO B 1 55  ? 162.00380 148.50527 144.34330 1.000 52.36409  ? 55  PRO B CA    1 
ATOM   1629 C C     . PRO B 1 55  ? 160.87073 147.49220 144.33674 1.000 51.78719  ? 55  PRO B C     1 
ATOM   1630 O O     . PRO B 1 55  ? 160.64814 146.77259 143.36050 1.000 56.44698  ? 55  PRO B O     1 
ATOM   1631 C CB    . PRO B 1 55  ? 161.57339 149.82555 143.68951 1.000 49.62623  ? 55  PRO B CB    1 
ATOM   1632 C CG    . PRO B 1 55  ? 162.06024 149.73189 142.28827 1.000 45.64092  ? 55  PRO B CG    1 
ATOM   1633 C CD    . PRO B 1 55  ? 163.33257 148.94209 142.34732 1.000 46.56207  ? 55  PRO B CD    1 
ATOM   1634 N N     . SER B 1 56  ? 160.15576 147.44279 145.45374 1.000 50.17685  ? 56  SER B N     1 
ATOM   1635 C CA    . SER B 1 56  ? 159.01924 146.55872 145.65888 1.000 52.09859  ? 56  SER B CA    1 
ATOM   1636 C C     . SER B 1 56  ? 157.77570 147.39986 145.92205 1.000 56.48184  ? 56  SER B C     1 
ATOM   1637 O O     . SER B 1 56  ? 157.82279 148.62848 145.91208 1.000 58.91792  ? 56  SER B O     1 
ATOM   1638 C CB    . SER B 1 56  ? 159.28166 145.59594 146.81707 1.000 49.47299  ? 56  SER B CB    1 
ATOM   1639 O OG    . SER B 1 56  ? 159.23325 146.27069 148.05303 1.000 57.28770  ? 56  SER B OG    1 
ATOM   1640 N N     . ALA B 1 57  ? 156.64798 146.72922 146.15640 1.000 55.08197  ? 57  ALA B N     1 
ATOM   1641 C CA    . ALA B 1 57  ? 155.42519 147.45889 146.47123 1.000 54.22747  ? 57  ALA B CA    1 
ATOM   1642 C C     . ALA B 1 57  ? 155.53509 148.16216 147.81994 1.000 57.52523  ? 57  ALA B C     1 
ATOM   1643 O O     . ALA B 1 57  ? 155.32814 149.37749 147.91650 1.000 63.73456  ? 57  ALA B O     1 
ATOM   1644 C CB    . ALA B 1 57  ? 154.22479 146.51394 146.44896 1.000 57.81572  ? 57  ALA B CB    1 
ATOM   1645 N N     . SER B 1 58  ? 155.85643 147.41411 148.87584 1.000 58.15009  ? 58  SER B N     1 
ATOM   1646 C CA    . SER B 1 58  ? 155.88784 147.95742 150.23163 1.000 54.83309  ? 58  SER B CA    1 
ATOM   1647 C C     . SER B 1 58  ? 157.05214 147.38444 151.03029 1.000 54.71054  ? 58  SER B C     1 
ATOM   1648 O O     . SER B 1 58  ? 156.89285 146.99673 152.19273 1.000 57.80659  ? 58  SER B O     1 
ATOM   1649 C CB    . SER B 1 58  ? 154.56790 147.69476 150.95289 1.000 56.91677  ? 58  SER B CB    1 
ATOM   1650 O OG    . SER B 1 58  ? 154.51595 148.38640 152.18617 1.000 59.17315  ? 58  SER B OG    1 
ATOM   1651 N N     . ASN B 1 59  ? 158.23736 147.31262 150.42180 1.000 54.06310  ? 59  ASN B N     1 
ATOM   1652 C CA    . ASN B 1 59  ? 159.36699 146.59598 151.02309 1.000 53.26074  ? 59  ASN B CA    1 
ATOM   1653 C C     . ASN B 1 59  ? 158.95513 145.18332 151.42785 1.000 61.01272  ? 59  ASN B C     1 
ATOM   1654 O O     . ASN B 1 59  ? 159.50270 144.59424 152.36074 1.000 63.81878  ? 59  ASN B O     1 
ATOM   1655 C CB    . ASN B 1 59  ? 159.95881 147.35807 152.20859 1.000 53.72636  ? 59  ASN B CB    1 
ATOM   1656 C CG    . ASN B 1 59  ? 161.25499 146.74450 152.70942 1.000 58.92323  ? 59  ASN B CG    1 
ATOM   1657 O OD1   . ASN B 1 59  ? 161.76141 145.78383 152.13287 1.000 58.80737  ? 59  ASN B OD1   1 
ATOM   1658 N ND2   . ASN B 1 59  ? 161.79991 147.29862 153.78310 1.000 63.80475  ? 59  ASN B ND2   1 
ATOM   1659 N N     . LYS B 1 60  ? 157.95860 144.63893 150.73889 1.000 61.18733  ? 60  LYS B N     1 
ATOM   1660 C CA    . LYS B 1 60  ? 157.47324 143.29679 151.00008 1.000 60.50408  ? 60  LYS B CA    1 
ATOM   1661 C C     . LYS B 1 60  ? 158.25737 142.23297 150.25358 1.000 59.87690  ? 60  LYS B C     1 
ATOM   1662 O O     . LYS B 1 60  ? 158.02341 141.04044 150.48534 1.000 67.19055  ? 60  LYS B O     1 
ATOM   1663 C CB    . LYS B 1 60  ? 155.99063 143.19212 150.63347 1.000 58.82237  ? 60  LYS B CB    1 
ATOM   1664 C CG    . LYS B 1 60  ? 155.05533 143.68445 151.72045 1.000 65.09566  ? 60  LYS B CG    1 
ATOM   1665 C CD    . LYS B 1 60  ? 153.69597 143.02752 151.60139 1.000 67.01894  ? 60  LYS B CD    1 
ATOM   1666 C CE    . LYS B 1 60  ? 152.99594 142.94344 152.94256 1.000 69.23051  ? 60  LYS B CE    1 
ATOM   1667 N NZ    . LYS B 1 60  ? 151.82875 142.02435 152.87469 1.000 72.76317  ? 60  LYS B NZ    1 
ATOM   1668 N N     . GLN B 1 61  ? 159.17655 142.63856 149.37674 1.000 55.61951  ? 61  GLN B N     1 
ATOM   1669 C CA    . GLN B 1 61  ? 159.93715 141.71666 148.54340 1.000 53.52350  ? 61  GLN B CA    1 
ATOM   1670 C C     . GLN B 1 61  ? 159.03875 140.61517 147.99038 1.000 52.75211  ? 61  GLN B C     1 
ATOM   1671 O O     . GLN B 1 61  ? 159.41405 139.44169 147.98233 1.000 52.75010  ? 61  GLN B O     1 
ATOM   1672 C CB    . GLN B 1 61  ? 161.11141 141.13131 149.32730 1.000 52.27611  ? 61  GLN B CB    1 
ATOM   1673 C CG    . GLN B 1 61  ? 162.31795 142.05570 149.41263 1.000 51.52288  ? 61  GLN B CG    1 
ATOM   1674 C CD    . GLN B 1 61  ? 162.25777 143.01333 150.58645 1.000 59.75078  ? 61  GLN B CD    1 
ATOM   1675 O OE1   . GLN B 1 61  ? 161.37824 142.91603 151.44041 1.000 62.36774  ? 61  GLN B OE1   1 
ATOM   1676 N NE2   . GLN B 1 61  ? 163.20553 143.94142 150.63561 1.000 63.21926  ? 61  GLN B NE2   1 
ATOM   1677 N N     . ALA B 1 62  ? 157.85008 140.99591 147.52149 1.000 51.46956  ? 62  ALA B N     1 
ATOM   1678 C CA    . ALA B 1 62  ? 156.83997 140.04494 147.06387 1.000 53.21609  ? 62  ALA B CA    1 
ATOM   1679 C C     . ALA B 1 62  ? 157.18494 139.58681 145.64956 1.000 51.86343  ? 62  ALA B C     1 
ATOM   1680 O O     . ALA B 1 62  ? 156.62880 140.05429 144.65274 1.000 55.65922  ? 62  ALA B O     1 
ATOM   1681 C CB    . ALA B 1 62  ? 155.45253 140.66863 147.12556 1.000 60.80614  ? 62  ALA B CB    1 
ATOM   1682 N N     . TRP B 1 63  ? 158.12574 138.64965 145.56693 1.000 48.99536  ? 63  TRP B N     1 
ATOM   1683 C CA    . TRP B 1 63  ? 158.48824 138.05088 144.29054 1.000 50.08235  ? 63  TRP B CA    1 
ATOM   1684 C C     . TRP B 1 63  ? 159.25805 136.76364 144.54406 1.000 49.82222  ? 63  TRP B C     1 
ATOM   1685 O O     . TRP B 1 63  ? 159.67259 136.47004 145.66780 1.000 51.16959  ? 63  TRP B O     1 
ATOM   1686 C CB    . TRP B 1 63  ? 159.30935 139.00913 143.42661 1.000 49.44102  ? 63  TRP B CB    1 
ATOM   1687 C CG    . TRP B 1 63  ? 160.58738 139.44340 144.05599 1.000 49.76486  ? 63  TRP B CG    1 
ATOM   1688 C CD1   . TRP B 1 63  ? 161.72221 138.70785 144.19588 1.000 49.39746  ? 63  TRP B CD1   1 
ATOM   1689 C CD2   . TRP B 1 63  ? 160.86653 140.72256 144.62541 1.000 51.13927  ? 63  TRP B CD2   1 
ATOM   1690 N NE1   . TRP B 1 63  ? 162.69554 139.45247 144.81364 1.000 52.72158  ? 63  TRP B NE1   1 
ATOM   1691 C CE2   . TRP B 1 63  ? 162.19389 140.69247 145.09449 1.000 52.69374  ? 63  TRP B CE2   1 
ATOM   1692 C CE3   . TRP B 1 63  ? 160.12154 141.89133 144.78777 1.000 52.80042  ? 63  TRP B CE3   1 
ATOM   1693 C CZ2   . TRP B 1 63  ? 162.79057 141.78425 145.71347 1.000 55.67271  ? 63  TRP B CZ2   1 
ATOM   1694 C CZ3   . TRP B 1 63  ? 160.71509 142.97030 145.39611 1.000 56.53996  ? 63  TRP B CZ3   1 
ATOM   1695 C CH2   . TRP B 1 63  ? 162.03503 142.91247 145.85620 1.000 58.81724  ? 63  TRP B CH2   1 
ATOM   1696 N N     . ALA B 1 64  ? 159.44828 136.00207 143.47002 1.000 48.09627  ? 64  ALA B N     1 
ATOM   1697 C CA    . ALA B 1 64  ? 160.18590 134.74954 143.50325 1.000 43.60391  ? 64  ALA B CA    1 
ATOM   1698 C C     . ALA B 1 64  ? 161.00959 134.63072 142.23142 1.000 42.00150  ? 64  ALA B C     1 
ATOM   1699 O O     . ALA B 1 64  ? 160.51576 134.91607 141.13833 1.000 47.65272  ? 64  ALA B O     1 
ATOM   1700 C CB    . ALA B 1 64  ? 159.24165 133.55061 143.63570 1.000 45.66867  ? 64  ALA B CB    1 
ATOM   1701 N N     . PHE B 1 65  ? 162.26393 134.21247 142.37630 1.000 34.93218  ? 65  PHE B N     1 
ATOM   1702 C CA    . PHE B 1 65  ? 163.16394 134.04595 141.24551 1.000 33.07013  ? 65  PHE B CA    1 
ATOM   1703 C C     . PHE B 1 65  ? 163.72388 132.63236 141.24319 1.000 40.30008  ? 65  PHE B C     1 
ATOM   1704 O O     . PHE B 1 65  ? 164.02930 132.07386 142.30066 1.000 45.17412  ? 65  PHE B O     1 
ATOM   1705 C CB    . PHE B 1 65  ? 164.31439 135.06318 141.28254 1.000 34.90962  ? 65  PHE B CB    1 
ATOM   1706 C CG    . PHE B 1 65  ? 163.89067 136.47628 140.98646 1.000 39.26508  ? 65  PHE B CG    1 
ATOM   1707 C CD1   . PHE B 1 65  ? 163.49632 136.84456 139.71159 1.000 40.62184  ? 65  PHE B CD1   1 
ATOM   1708 C CD2   . PHE B 1 65  ? 163.90395 137.44103 141.97858 1.000 38.99380  ? 65  PHE B CD2   1 
ATOM   1709 C CE1   . PHE B 1 65  ? 163.11529 138.14553 139.43854 1.000 35.27273  ? 65  PHE B CE1   1 
ATOM   1710 C CE2   . PHE B 1 65  ? 163.52610 138.74226 141.70230 1.000 39.20138  ? 65  PHE B CE2   1 
ATOM   1711 C CZ    . PHE B 1 65  ? 163.12551 139.09174 140.43474 1.000 35.08344  ? 65  PHE B CZ    1 
ATOM   1712 N N     . VAL B 1 66  ? 163.84700 132.05568 140.05059 1.000 39.37438  ? 66  VAL B N     1 
ATOM   1713 C CA    . VAL B 1 66  ? 164.42601 130.73218 139.85713 1.000 32.97389  ? 66  VAL B CA    1 
ATOM   1714 C C     . VAL B 1 66  ? 165.53040 130.85182 138.81739 1.000 34.67722  ? 66  VAL B C     1 
ATOM   1715 O O     . VAL B 1 66  ? 165.33246 131.47443 137.76820 1.000 40.09898  ? 66  VAL B O     1 
ATOM   1716 C CB    . VAL B 1 66  ? 163.36921 129.70134 139.41393 1.000 31.28162  ? 66  VAL B CB    1 
ATOM   1717 C CG1   . VAL B 1 66  ? 164.02622 128.37123 139.08640 1.000 35.82334  ? 66  VAL B CG1   1 
ATOM   1718 C CG2   . VAL B 1 66  ? 162.30936 129.52532 140.49213 1.000 34.29939  ? 66  VAL B CG2   1 
ATOM   1719 N N     . ALA B 1 67  ? 166.68680 130.26587 139.10736 1.000 35.45875  ? 67  ALA B N     1 
ATOM   1720 C CA    . ALA B 1 67  ? 167.86760 130.36948 138.25375 1.000 35.11638  ? 67  ALA B CA    1 
ATOM   1721 C C     . ALA B 1 67  ? 168.15296 128.99094 137.66376 1.000 38.75633  ? 67  ALA B C     1 
ATOM   1722 O O     . ALA B 1 67  ? 168.88214 128.18725 138.24657 1.000 43.77733  ? 67  ALA B O     1 
ATOM   1723 C CB    . ALA B 1 67  ? 169.06072 130.90496 139.03959 1.000 35.91717  ? 67  ALA B CB    1 
ATOM   1724 N N     . VAL B 1 68  ? 167.57454 128.72728 136.49749 1.000 36.82760  ? 68  VAL B N     1 
ATOM   1725 C CA    . VAL B 1 68  ? 167.75274 127.44918 135.81699 1.000 37.21886  ? 68  VAL B CA    1 
ATOM   1726 C C     . VAL B 1 68  ? 169.05764 127.47609 135.03359 1.000 37.62484  ? 68  VAL B C     1 
ATOM   1727 O O     . VAL B 1 68  ? 169.28262 128.36916 134.20861 1.000 39.38794  ? 68  VAL B O     1 
ATOM   1728 C CB    . VAL B 1 68  ? 166.56019 127.15609 134.89334 1.000 31.09784  ? 68  VAL B CB    1 
ATOM   1729 C CG1   . VAL B 1 68  ? 166.88048 126.00252 133.95781 1.000 36.30346  ? 68  VAL B CG1   1 
ATOM   1730 C CG2   . VAL B 1 68  ? 165.31585 126.85538 135.71073 1.000 31.91643  ? 68  VAL B CG2   1 
ATOM   1731 N N     . ARG B 1 69  ? 169.92356 126.49326 135.28868 1.000 39.41049  ? 69  ARG B N     1 
ATOM   1732 C CA    . ARG B 1 69  ? 171.16565 126.34527 134.54417 1.000 37.82443  ? 69  ARG B CA    1 
ATOM   1733 C C     . ARG B 1 69  ? 171.41623 124.93743 134.02738 1.000 39.04385  ? 69  ARG B C     1 
ATOM   1734 O O     . ARG B 1 69  ? 172.29351 124.76656 133.17304 1.000 39.02497  ? 69  ARG B O     1 
ATOM   1735 C CB    . ARG B 1 69  ? 172.36858 126.78052 135.39528 1.000 40.74958  ? 69  ARG B CB    1 
ATOM   1736 C CG    . ARG B 1 69  ? 172.69896 128.25894 135.27578 1.000 40.88350  ? 69  ARG B CG    1 
ATOM   1737 C CD    . ARG B 1 69  ? 174.09345 128.58520 135.80103 1.000 42.77216  ? 69  ARG B CD    1 
ATOM   1738 N NE    . ARG B 1 69  ? 174.09329 128.83893 137.23590 1.000 43.46731  ? 69  ARG B NE    1 
ATOM   1739 C CZ    . ARG B 1 69  ? 174.72246 128.10353 138.14394 1.000 47.10558  ? 69  ARG B CZ    1 
ATOM   1740 N NH1   . ARG B 1 69  ? 175.46362 127.06127 137.80233 1.000 48.48313  ? 69  ARG B NH1   1 
ATOM   1741 N NH2   . ARG B 1 69  ? 174.61153 128.42937 139.42901 1.000 50.51761  ? 69  ARG B NH2   1 
ATOM   1742 N N     . GLU B 1 70  ? 170.69225 123.93111 134.51066 1.000 42.59749  ? 70  GLU B N     1 
ATOM   1743 C CA    . GLU B 1 70  ? 170.86969 122.57911 133.99820 1.000 44.44910  ? 70  GLU B CA    1 
ATOM   1744 C C     . GLU B 1 70  ? 170.46402 122.51419 132.53371 1.000 43.20017  ? 70  GLU B C     1 
ATOM   1745 O O     . GLU B 1 70  ? 169.50701 123.16551 132.11083 1.000 40.81820  ? 70  GLU B O     1 
ATOM   1746 C CB    . GLU B 1 70  ? 170.05170 121.58561 134.82120 1.000 46.86112  ? 70  GLU B CB    1 
ATOM   1747 C CG    . GLU B 1 70  ? 170.78461 121.04788 136.03562 1.000 56.09796  ? 70  GLU B CG    1 
ATOM   1748 C CD    . GLU B 1 70  ? 171.97546 120.18828 135.65707 1.000 62.93620  ? 70  GLU B CD    1 
ATOM   1749 O OE1   . GLU B 1 70  ? 171.89412 119.47605 134.63396 1.000 62.06033  ? 70  GLU B OE1   1 
ATOM   1750 O OE2   . GLU B 1 70  ? 172.99464 120.22972 136.37733 1.000 68.05123  ? 70  GLU B OE2   1 
ATOM   1751 N N     . ARG B 1 71  ? 171.20304 121.72384 131.75368 1.000 45.61933  ? 71  ARG B N     1 
ATOM   1752 C CA    . ARG B 1 71  ? 170.95674 121.67231 130.31572 1.000 43.48875  ? 71  ARG B CA    1 
ATOM   1753 C C     . ARG B 1 71  ? 169.56371 121.14113 130.00706 1.000 39.56107  ? 71  ARG B C     1 
ATOM   1754 O O     . ARG B 1 71  ? 168.83350 121.71968 129.19558 1.000 35.56984  ? 71  ARG B O     1 
ATOM   1755 C CB    . ARG B 1 71  ? 172.02417 120.81953 129.63178 1.000 47.11761  ? 71  ARG B CB    1 
ATOM   1756 C CG    . ARG B 1 71  ? 173.03334 121.62853 128.83975 1.000 54.23438  ? 71  ARG B CG    1 
ATOM   1757 C CD    . ARG B 1 71  ? 172.40054 122.24746 127.60311 1.000 54.47587  ? 71  ARG B CD    1 
ATOM   1758 N NE    . ARG B 1 71  ? 172.12696 121.24295 126.58168 1.000 55.93102  ? 71  ARG B NE    1 
ATOM   1759 C CZ    . ARG B 1 71  ? 173.04475 120.73749 125.76926 1.000 61.16352  ? 71  ARG B CZ    1 
ATOM   1760 N NH1   . ARG B 1 71  ? 174.31005 121.12025 125.83256 1.000 64.50070  ? 71  ARG B NH1   1 
ATOM   1761 N NH2   . ARG B 1 71  ? 172.68565 119.82211 124.87477 1.000 59.87759  ? 71  ARG B NH2   1 
ATOM   1762 N N     . ARG B 1 72  ? 169.17402 120.04026 130.65242 1.000 41.87990  ? 72  ARG B N     1 
ATOM   1763 C CA    . ARG B 1 72  ? 167.87180 119.44583 130.36901 1.000 37.24781  ? 72  ARG B CA    1 
ATOM   1764 C C     . ARG B 1 72  ? 166.73960 120.39973 130.72416 1.000 36.40223  ? 72  ARG B C     1 
ATOM   1765 O O     . ARG B 1 72  ? 165.78372 120.55651 129.95597 1.000 39.38257  ? 72  ARG B O     1 
ATOM   1766 C CB    . ARG B 1 72  ? 167.72270 118.12832 131.12686 1.000 38.43509  ? 72  ARG B CB    1 
ATOM   1767 C CG    . ARG B 1 72  ? 166.44396 117.37414 130.81300 1.000 42.51644  ? 72  ARG B CG    1 
ATOM   1768 C CD    . ARG B 1 72  ? 166.38108 116.05470 131.56319 1.000 43.43781  ? 72  ARG B CD    1 
ATOM   1769 N NE    . ARG B 1 72  ? 165.12575 115.35468 131.31952 1.000 44.64644  ? 72  ARG B NE    1 
ATOM   1770 C CZ    . ARG B 1 72  ? 164.00787 115.55720 132.00433 1.000 46.22817  ? 72  ARG B CZ    1 
ATOM   1771 N NH1   . ARG B 1 72  ? 163.95121 116.43376 132.99330 1.000 45.33677  ? 72  ARG B NH1   1 
ATOM   1772 N NH2   . ARG B 1 72  ? 162.91862 114.86350 131.68607 1.000 47.49666  ? 72  ARG B NH2   1 
ATOM   1773 N N     . ALA B 1 73  ? 166.83396 121.05229 131.88383 1.000 35.91169  ? 73  ALA B N     1 
ATOM   1774 C CA    . ALA B 1 73  ? 165.81665 122.02221 132.27017 1.000 32.40211  ? 73  ALA B CA    1 
ATOM   1775 C C     . ALA B 1 73  ? 165.77673 123.18852 131.29400 1.000 33.25182  ? 73  ALA B C     1 
ATOM   1776 O O     . ALA B 1 73  ? 164.69871 123.69326 130.95925 1.000 34.54976  ? 73  ALA B O     1 
ATOM   1777 C CB    . ALA B 1 73  ? 166.07377 122.51571 133.69218 1.000 34.84445  ? 73  ALA B CB    1 
ATOM   1778 N N     . LEU B 1 74  ? 166.94648 123.63198 130.83102 1.000 35.35348  ? 74  LEU B N     1 
ATOM   1779 C CA    . LEU B 1 74  ? 167.00028 124.72020 129.86107 1.000 35.76852  ? 74  LEU B CA    1 
ATOM   1780 C C     . LEU B 1 74  ? 166.29087 124.33822 128.56936 1.000 36.30925  ? 74  LEU B C     1 
ATOM   1781 O O     . LEU B 1 74  ? 165.50728 125.12147 128.02118 1.000 38.33873  ? 74  LEU B O     1 
ATOM   1782 C CB    . LEU B 1 74  ? 168.45486 125.09963 129.58833 1.000 36.44791  ? 74  LEU B CB    1 
ATOM   1783 C CG    . LEU B 1 74  ? 169.16633 125.83136 130.72668 1.000 37.03068  ? 74  LEU B CG    1 
ATOM   1784 C CD1   . LEU B 1 74  ? 170.67383 125.81833 130.53249 1.000 37.99623  ? 74  LEU B CD1   1 
ATOM   1785 C CD2   . LEU B 1 74  ? 168.66157 127.24124 130.83491 1.000 32.35522  ? 74  LEU B CD2   1 
ATOM   1786 N N     . ARG B 1 75  ? 166.55132 123.12927 128.06909 1.000 33.19302  ? 75  ARG B N     1 
ATOM   1787 C CA    . ARG B 1 75  ? 165.90921 122.69117 126.83611 1.000 30.71604  ? 75  ARG B CA    1 
ATOM   1788 C C     . ARG B 1 75  ? 164.40391 122.54535 127.01819 1.000 31.19198  ? 75  ARG B C     1 
ATOM   1789 O O     . ARG B 1 75  ? 163.62848 122.92700 126.13554 1.000 33.14450  ? 75  ARG B O     1 
ATOM   1790 C CB    . ARG B 1 75  ? 166.53362 121.38331 126.35043 1.000 29.18214  ? 75  ARG B CB    1 
ATOM   1791 C CG    . ARG B 1 75  ? 168.03761 121.47804 126.14781 1.000 33.69324  ? 75  ARG B CG    1 
ATOM   1792 C CD    . ARG B 1 75  ? 168.54911 120.52029 125.08137 1.000 36.41341  ? 75  ARG B CD    1 
ATOM   1793 N NE    . ARG B 1 75  ? 168.43304 119.12737 125.49161 1.000 33.69459  ? 75  ARG B NE    1 
ATOM   1794 C CZ    . ARG B 1 75  ? 167.84734 118.17143 124.78236 1.000 29.51802  ? 75  ARG B CZ    1 
ATOM   1795 N NH1   . ARG B 1 75  ? 167.34810 118.40703 123.58155 1.000 26.66339  ? 75  ARG B NH1   1 
ATOM   1796 N NH2   . ARG B 1 75  ? 167.77531 116.94273 125.28674 1.000 31.64139  ? 75  ARG B NH2   1 
ATOM   1797 N N     . LEU B 1 76  ? 163.97012 122.00265 128.15714 1.000 30.87181  ? 76  LEU B N     1 
ATOM   1798 C CA    . LEU B 1 76  ? 162.53882 121.87927 128.40853 1.000 28.09501  ? 76  LEU B CA    1 
ATOM   1799 C C     . LEU B 1 76  ? 161.86751 123.24517 128.47316 1.000 28.86821  ? 76  LEU B C     1 
ATOM   1800 O O     . LEU B 1 76  ? 160.79440 123.44556 127.89285 1.000 32.79453  ? 76  LEU B O     1 
ATOM   1801 C CB    . LEU B 1 76  ? 162.29276 121.09464 129.69768 1.000 29.90916  ? 76  LEU B CB    1 
ATOM   1802 C CG    . LEU B 1 76  ? 162.03435 119.60273 129.48358 1.000 26.64171  ? 76  LEU B CG    1 
ATOM   1803 C CD1   . LEU B 1 76  ? 163.21847 118.94383 128.79425 1.000 25.86611  ? 76  LEU B CD1   1 
ATOM   1804 C CD2   . LEU B 1 76  ? 161.71632 118.90536 130.79640 1.000 31.07408  ? 76  LEU B CD2   1 
ATOM   1805 N N     . LEU B 1 77  ? 162.48908 124.19892 129.16741 1.000 28.84195  ? 77  LEU B N     1 
ATOM   1806 C CA    . LEU B 1 77  ? 161.91712 125.53795 129.26071 1.000 28.85382  ? 77  LEU B CA    1 
ATOM   1807 C C     . LEU B 1 77  ? 161.86347 126.21342 127.89778 1.000 29.68759  ? 77  LEU B C     1 
ATOM   1808 O O     . LEU B 1 77  ? 160.88031 126.88193 127.56954 1.000 32.83302  ? 77  LEU B O     1 
ATOM   1809 C CB    . LEU B 1 77  ? 162.71229 126.37965 130.25425 1.000 28.32981  ? 77  LEU B CB    1 
ATOM   1810 C CG    . LEU B 1 77  ? 162.29691 126.18688 131.71249 1.000 30.25737  ? 77  LEU B CG    1 
ATOM   1811 C CD1   . LEU B 1 77  ? 163.37967 126.67107 132.65367 1.000 30.74028  ? 77  LEU B CD1   1 
ATOM   1812 C CD2   . LEU B 1 77  ? 160.98989 126.91446 131.98500 1.000 32.54001  ? 77  LEU B CD2   1 
ATOM   1813 N N     . ARG B 1 78  ? 162.91323 126.05273 127.09212 1.000 29.62312  ? 78  ARG B N     1 
ATOM   1814 C CA    . ARG B 1 78  ? 162.89334 126.61370 125.74585 1.000 32.01191  ? 78  ARG B CA    1 
ATOM   1815 C C     . ARG B 1 78  ? 161.78202 125.99259 124.91081 1.000 33.14881  ? 78  ARG B C     1 
ATOM   1816 O O     . ARG B 1 78  ? 161.08623 126.69397 124.16799 1.000 35.57854  ? 78  ARG B O     1 
ATOM   1817 C CB    . ARG B 1 78  ? 164.24687 126.41035 125.06877 1.000 34.23448  ? 78  ARG B CB    1 
ATOM   1818 C CG    . ARG B 1 78  ? 164.32347 126.97801 123.66245 1.000 39.14911  ? 78  ARG B CG    1 
ATOM   1819 C CD    . ARG B 1 78  ? 165.68687 126.72700 123.05139 1.000 42.41075  ? 78  ARG B CD    1 
ATOM   1820 N NE    . ARG B 1 78  ? 165.78386 127.23013 121.68741 1.000 43.57212  ? 78  ARG B NE    1 
ATOM   1821 C CZ    . ARG B 1 78  ? 165.44329 126.54062 120.60701 1.000 45.11376  ? 78  ARG B CZ    1 
ATOM   1822 N NH1   . ARG B 1 78  ? 164.95243 125.31496 120.69635 1.000 56.09440  ? 78  ARG B NH1   1 
ATOM   1823 N NH2   . ARG B 1 78  ? 165.59957 127.09317 119.40809 1.000 45.65378  ? 78  ARG B NH2   1 
ATOM   1824 N N     . ALA B 1 79  ? 161.60024 124.67673 125.02455 1.000 30.55533  ? 79  ALA B N     1 
ATOM   1825 C CA    . ALA B 1 79  ? 160.53409 124.01316 124.28442 1.000 28.24126  ? 79  ALA B CA    1 
ATOM   1826 C C     . ALA B 1 79  ? 159.16595 124.52625 124.71321 1.000 28.33072  ? 79  ALA B C     1 
ATOM   1827 O O     . ALA B 1 79  ? 158.27451 124.71231 123.87856 1.000 28.58264  ? 79  ALA B O     1 
ATOM   1828 C CB    . ALA B 1 79  ? 160.62365 122.50065 124.47228 1.000 26.17025  ? 79  ALA B CB    1 
ATOM   1829 N N     . PHE B 1 80  ? 158.98127 124.76852 126.00714 1.000 31.00433  ? 80  PHE B N     1 
ATOM   1830 C CA    . PHE B 1 80  ? 157.69795 125.20212 126.53684 1.000 31.68341  ? 80  PHE B CA    1 
ATOM   1831 C C     . PHE B 1 80  ? 157.57121 126.71366 126.65579 1.000 34.51848  ? 80  PHE B C     1 
ATOM   1832 O O     . PHE B 1 80  ? 156.56898 127.19839 127.18779 1.000 35.91938  ? 80  PHE B O     1 
ATOM   1833 C CB    . PHE B 1 80  ? 157.43585 124.54026 127.88753 1.000 30.00686  ? 80  PHE B CB    1 
ATOM   1834 C CG    . PHE B 1 80  ? 156.89289 123.16134 127.76185 1.000 31.59558  ? 80  PHE B CG    1 
ATOM   1835 C CD1   . PHE B 1 80  ? 155.66282 122.96181 127.16591 1.000 33.51122  ? 80  PHE B CD1   1 
ATOM   1836 C CD2   . PHE B 1 80  ? 157.61241 122.06534 128.19822 1.000 34.84266  ? 80  PHE B CD2   1 
ATOM   1837 C CE1   . PHE B 1 80  ? 155.15096 121.70575 127.02083 1.000 35.81720  ? 80  PHE B CE1   1 
ATOM   1838 C CE2   . PHE B 1 80  ? 157.09913 120.80065 128.05534 1.000 37.66005  ? 80  PHE B CE2   1 
ATOM   1839 C CZ    . PHE B 1 80  ? 155.87533 120.63155 127.45364 1.000 37.28570  ? 80  PHE B CZ    1 
ATOM   1840 N N     . SER B 1 81  ? 158.55681 127.46638 126.17413 1.000 32.98339  ? 81  SER B N     1 
ATOM   1841 C CA    . SER B 1 81  ? 158.50325 128.92658 126.15324 1.000 32.94150  ? 81  SER B CA    1 
ATOM   1842 C C     . SER B 1 81  ? 158.79930 129.39370 124.73583 1.000 34.75006  ? 81  SER B C     1 
ATOM   1843 O O     . SER B 1 81  ? 159.96748 129.56418 124.36152 1.000 36.43009  ? 81  SER B O     1 
ATOM   1844 C CB    . SER B 1 81  ? 159.48317 129.53369 127.15551 1.000 33.21705  ? 81  SER B CB    1 
ATOM   1845 O OG    . SER B 1 81  ? 159.42728 130.94547 127.12937 1.000 37.22910  ? 81  SER B OG    1 
ATOM   1846 N N     . PRO B 1 82  ? 157.76755 129.60508 123.91323 1.000 33.81780  ? 82  PRO B N     1 
ATOM   1847 C CA    . PRO B 1 82  ? 158.01816 130.05363 122.53389 1.000 33.64356  ? 82  PRO B CA    1 
ATOM   1848 C C     . PRO B 1 82  ? 158.71446 131.39858 122.45075 1.000 37.63599  ? 82  PRO B C     1 
ATOM   1849 O O     . PRO B 1 82  ? 159.32812 131.69617 121.41906 1.000 39.72788  ? 82  PRO B O     1 
ATOM   1850 C CB    . PRO B 1 82  ? 156.61256 130.10930 121.91821 1.000 33.00291  ? 82  PRO B CB    1 
ATOM   1851 C CG    . PRO B 1 82  ? 155.69112 130.24095 123.07712 1.000 33.20126  ? 82  PRO B CG    1 
ATOM   1852 C CD    . PRO B 1 82  ? 156.32799 129.46979 124.19464 1.000 33.96616  ? 82  PRO B CD    1 
ATOM   1853 N N     . GLY B 1 83  ? 158.64000 132.22023 123.49928 1.000 36.41798  ? 83  GLY B N     1 
ATOM   1854 C CA    . GLY B 1 83  ? 159.33185 133.49831 123.46974 1.000 34.07113  ? 83  GLY B CA    1 
ATOM   1855 C C     . GLY B 1 83  ? 160.83320 133.34497 123.32299 1.000 36.47448  ? 83  GLY B C     1 
ATOM   1856 O O     . GLY B 1 83  ? 161.48580 134.14610 122.64975 1.000 39.38156  ? 83  GLY B O     1 
ATOM   1857 N N     . ILE B 1 84  ? 161.39924 132.31233 123.94772 1.000 38.28625  ? 84  ILE B N     1 
ATOM   1858 C CA    . ILE B 1 84  ? 162.83414 132.07483 123.86428 1.000 39.80703  ? 84  ILE B CA    1 
ATOM   1859 C C     . ILE B 1 84  ? 163.19367 131.64347 122.44975 1.000 44.14455  ? 84  ILE B C     1 
ATOM   1860 O O     . ILE B 1 84  ? 162.55336 130.75653 121.87199 1.000 44.73007  ? 84  ILE B O     1 
ATOM   1861 C CB    . ILE B 1 84  ? 163.26481 131.02754 124.90097 1.000 35.81347  ? 84  ILE B CB    1 
ATOM   1862 C CG1   . ILE B 1 84  ? 162.94752 131.52630 126.31234 1.000 33.83645  ? 84  ILE B CG1   1 
ATOM   1863 C CG2   . ILE B 1 84  ? 164.74792 130.71386 124.76054 1.000 37.84863  ? 84  ILE B CG2   1 
ATOM   1864 C CD1   . ILE B 1 84  ? 163.08004 130.47168 127.38759 1.000 28.96225  ? 84  ILE B CD1   1 
ATOM   1865 N N     . ILE B 1 85  ? 164.22020 132.27260 121.88558 1.000 47.42681  ? 85  ILE B N     1 
ATOM   1866 C CA    . ILE B 1 85  ? 164.59659 132.03886 120.49478 1.000 43.30873  ? 85  ILE B CA    1 
ATOM   1867 C C     . ILE B 1 85  ? 165.66260 130.95774 120.37758 1.000 46.95950  ? 85  ILE B C     1 
ATOM   1868 O O     . ILE B 1 85  ? 165.52172 130.01504 119.59352 1.000 51.47366  ? 85  ILE B O     1 
ATOM   1869 C CB    . ILE B 1 85  ? 165.05514 133.36183 119.84736 1.000 40.84285  ? 85  ILE B CB    1 
ATOM   1870 C CG1   . ILE B 1 85  ? 163.91489 134.38426 119.85111 1.000 41.41570  ? 85  ILE B CG1   1 
ATOM   1871 C CG2   . ILE B 1 85  ? 165.55596 133.12347 118.43154 1.000 40.19633  ? 85  ILE B CG2   1 
ATOM   1872 C CD1   . ILE B 1 85  ? 162.74137 134.01405 118.95879 1.000 39.44471  ? 85  ILE B CD1   1 
ATOM   1873 N N     . GLU B 1 86  ? 166.74278 131.06852 121.14747 1.000 44.89619  ? 86  GLU B N     1 
ATOM   1874 C CA    . GLU B 1 86  ? 167.83197 130.10482 121.11453 1.000 43.03798  ? 86  GLU B CA    1 
ATOM   1875 C C     . GLU B 1 86  ? 168.13209 129.63485 122.53140 1.000 39.76634  ? 86  GLU B C     1 
ATOM   1876 O O     . GLU B 1 86  ? 167.77358 130.29185 123.51156 1.000 41.10836  ? 86  GLU B O     1 
ATOM   1877 C CB    . GLU B 1 86  ? 169.09322 130.69761 120.46761 1.000 44.22687  ? 86  GLU B CB    1 
ATOM   1878 C CG    . GLU B 1 86  ? 170.20722 129.68985 120.21744 1.000 50.21796  ? 86  GLU B CG    1 
ATOM   1879 C CD    . GLU B 1 86  ? 171.36703 130.27720 119.44641 1.000 53.15804  ? 86  GLU B CD    1 
ATOM   1880 O OE1   . GLU B 1 86  ? 171.28795 131.46313 119.06470 1.000 53.05500  ? 86  GLU B OE1   1 
ATOM   1881 O OE2   . GLU B 1 86  ? 172.35928 129.55377 119.21885 1.000 59.44455  ? 86  GLU B OE2   1 
ATOM   1882 N N     . LEU B 1 87  ? 168.79176 128.48642 122.63099 1.000 38.82754  ? 87  LEU B N     1 
ATOM   1883 C CA    . LEU B 1 87  ? 169.04198 127.87359 123.92672 1.000 37.37425  ? 87  LEU B CA    1 
ATOM   1884 C C     . LEU B 1 87  ? 169.88820 128.80483 124.78789 1.000 40.12719  ? 87  LEU B C     1 
ATOM   1885 O O     . LEU B 1 87  ? 171.00400 129.16498 124.38296 1.000 40.22862  ? 87  LEU B O     1 
ATOM   1886 C CB    . LEU B 1 87  ? 169.74072 126.52612 123.74729 1.000 38.91776  ? 87  LEU B CB    1 
ATOM   1887 C CG    . LEU B 1 87  ? 169.66951 125.54718 124.92263 1.000 38.91915  ? 87  LEU B CG    1 
ATOM   1888 C CD1   . LEU B 1 87  ? 168.24729 125.41887 125.45014 1.000 35.84378  ? 87  LEU B CD1   1 
ATOM   1889 C CD2   . LEU B 1 87  ? 170.19916 124.18441 124.50816 1.000 44.04091  ? 87  LEU B CD2   1 
ATOM   1890 N N     . PRO B 1 88  ? 169.41129 129.21932 125.95919 1.000 37.59225  ? 88  PRO B N     1 
ATOM   1891 C CA    . PRO B 1 88  ? 170.17047 130.16410 126.76976 1.000 32.74232  ? 88  PRO B CA    1 
ATOM   1892 C C     . PRO B 1 88  ? 171.03707 129.44431 127.78561 1.000 34.13196  ? 88  PRO B C     1 
ATOM   1893 O O     . PRO B 1 88  ? 170.62796 128.41916 128.35074 1.000 40.22208  ? 88  PRO B O     1 
ATOM   1894 C CB    . PRO B 1 88  ? 169.07388 130.98911 127.45773 1.000 31.23745  ? 88  PRO B CB    1 
ATOM   1895 C CG    . PRO B 1 88  ? 167.83055 130.11374 127.42216 1.000 29.41128  ? 88  PRO B CG    1 
ATOM   1896 C CD    . PRO B 1 88  ? 168.12481 128.88716 126.59456 1.000 35.92011  ? 88  PRO B CD    1 
ATOM   1897 N N     . PRO B 1 89  ? 172.24704 129.94586 128.04304 1.000 34.68031  ? 89  PRO B N     1 
ATOM   1898 C CA    . PRO B 1 89  ? 173.04862 129.37364 129.13468 1.000 34.65179  ? 89  PRO B CA    1 
ATOM   1899 C C     . PRO B 1 89  ? 172.36002 129.44147 130.48546 1.000 34.03412  ? 89  PRO B C     1 
ATOM   1900 O O     . PRO B 1 89  ? 172.54444 128.54041 131.31291 1.000 39.46867  ? 89  PRO B O     1 
ATOM   1901 C CB    . PRO B 1 89  ? 174.32472 130.22658 129.11122 1.000 39.07755  ? 89  PRO B CB    1 
ATOM   1902 C CG    . PRO B 1 89  ? 174.41804 130.72585 127.71591 1.000 42.76943  ? 89  PRO B CG    1 
ATOM   1903 C CD    . PRO B 1 89  ? 173.00155 130.94658 127.26846 1.000 42.19869  ? 89  PRO B CD    1 
ATOM   1904 N N     . LEU B 1 90  ? 171.57289 130.48615 130.73446 1.000 31.94340  ? 90  LEU B N     1 
ATOM   1905 C CA    . LEU B 1 90  ? 170.89210 130.67740 132.00439 1.000 30.89696  ? 90  LEU B CA    1 
ATOM   1906 C C     . LEU B 1 90  ? 169.47158 131.15560 131.73733 1.000 32.94559  ? 90  LEU B C     1 
ATOM   1907 O O     . LEU B 1 90  ? 169.20706 131.82591 130.73810 1.000 35.87183  ? 90  LEU B O     1 
ATOM   1908 C CB    . LEU B 1 90  ? 171.64969 131.68046 132.89108 1.000 33.88916  ? 90  LEU B CB    1 
ATOM   1909 C CG    . LEU B 1 90  ? 171.20425 131.86780 134.34375 1.000 41.40519  ? 90  LEU B CG    1 
ATOM   1910 C CD1   . LEU B 1 90  ? 172.37252 132.27941 135.19824 1.000 43.46084  ? 90  LEU B CD1   1 
ATOM   1911 C CD2   . LEU B 1 90  ? 170.12477 132.90595 134.44723 1.000 39.59712  ? 90  LEU B CD2   1 
ATOM   1912 N N     . VAL B 1 91  ? 168.55553 130.79544 132.63570 1.000 34.66879  ? 91  VAL B N     1 
ATOM   1913 C CA    . VAL B 1 91  ? 167.17129 131.25122 132.58634 1.000 33.73344  ? 91  VAL B CA    1 
ATOM   1914 C C     . VAL B 1 91  ? 166.79555 131.78061 133.96281 1.000 36.63611  ? 91  VAL B C     1 
ATOM   1915 O O     . VAL B 1 91  ? 167.07056 131.12995 134.97675 1.000 42.42725  ? 91  VAL B O     1 
ATOM   1916 C CB    . VAL B 1 91  ? 166.20674 130.12836 132.15655 1.000 35.97017  ? 91  VAL B CB    1 
ATOM   1917 C CG1   . VAL B 1 91  ? 164.75814 130.58764 132.26364 1.000 33.07508  ? 91  VAL B CG1   1 
ATOM   1918 C CG2   . VAL B 1 91  ? 166.50328 129.68971 130.74055 1.000 33.27750  ? 91  VAL B CG2   1 
ATOM   1919 N N     . VAL B 1 92  ? 166.17881 132.95858 134.00020 1.000 32.57105  ? 92  VAL B N     1 
ATOM   1920 C CA    . VAL B 1 92  ? 165.68959 133.56056 135.23459 1.000 33.29888  ? 92  VAL B CA    1 
ATOM   1921 C C     . VAL B 1 92  ? 164.17246 133.62205 135.14419 1.000 34.59226  ? 92  VAL B C     1 
ATOM   1922 O O     . VAL B 1 92  ? 163.61904 134.36451 134.32414 1.000 38.20297  ? 92  VAL B O     1 
ATOM   1923 C CB    . VAL B 1 92  ? 166.28784 134.95264 135.47096 1.000 36.28552  ? 92  VAL B CB    1 
ATOM   1924 C CG1   . VAL B 1 92  ? 165.61706 135.62831 136.65933 1.000 37.78473  ? 92  VAL B CG1   1 
ATOM   1925 C CG2   . VAL B 1 92  ? 167.77154 134.84823 135.69907 1.000 34.37105  ? 92  VAL B CG2   1 
ATOM   1926 N N     . ALA B 1 93  ? 163.49932 132.84707 135.98826 1.000 34.22339  ? 93  ALA B N     1 
ATOM   1927 C CA    . ALA B 1 93  ? 162.04396 132.81726 136.04574 1.000 33.12140  ? 93  ALA B CA    1 
ATOM   1928 C C     . ALA B 1 93  ? 161.59180 133.72880 137.17883 1.000 34.65914  ? 93  ALA B C     1 
ATOM   1929 O O     . ALA B 1 93  ? 161.77732 133.40546 138.35637 1.000 39.88516  ? 93  ALA B O     1 
ATOM   1930 C CB    . ALA B 1 93  ? 161.53478 131.39306 136.24831 1.000 35.89673  ? 93  ALA B CB    1 
ATOM   1931 N N     . ALA B 1 94  ? 161.00365 134.86453 136.82152 1.000 34.87886  ? 94  ALA B N     1 
ATOM   1932 C CA    . ALA B 1 94  ? 160.48665 135.82324 137.78689 1.000 38.75807  ? 94  ALA B CA    1 
ATOM   1933 C C     . ALA B 1 94  ? 158.99527 135.58984 137.97043 1.000 42.88479  ? 94  ALA B C     1 
ATOM   1934 O O     . ALA B 1 94  ? 158.25285 135.48068 136.98907 1.000 47.23918  ? 94  ALA B O     1 
ATOM   1935 C CB    . ALA B 1 94  ? 160.74876 137.25460 137.32523 1.000 35.04111  ? 94  ALA B CB    1 
ATOM   1936 N N     . CYS B 1 95  ? 158.56444 135.51230 139.22530 1.000 42.00554  ? 95  CYS B N     1 
ATOM   1937 C CA    . CYS B 1 95  ? 157.19759 135.16822 139.57826 1.000 45.89815  ? 95  CYS B CA    1 
ATOM   1938 C C     . CYS B 1 95  ? 156.67431 136.17112 140.59146 1.000 49.38706  ? 95  CYS B C     1 
ATOM   1939 O O     . CYS B 1 95  ? 157.43635 136.71620 141.39308 1.000 48.62240  ? 95  CYS B O     1 
ATOM   1940 C CB    . CYS B 1 95  ? 157.11188 133.75455 140.16815 1.000 49.13395  ? 95  CYS B CB    1 
ATOM   1941 S SG    . CYS B 1 95  ? 157.84696 132.46323 139.14897 1.000 55.09846  ? 95  CYS B SG    1 
ATOM   1942 N N     . PHE B 1 96  ? 155.36788 136.41248 140.55492 1.000 54.82957  ? 96  PHE B N     1 
ATOM   1943 C CA    . PHE B 1 96  ? 154.73565 137.26501 141.55036 1.000 58.16920  ? 96  PHE B CA    1 
ATOM   1944 C C     . PHE B 1 96  ? 154.35445 136.42724 142.76123 1.000 62.75599  ? 96  PHE B C     1 
ATOM   1945 O O     . PHE B 1 96  ? 153.79499 135.33498 142.61856 1.000 65.05320  ? 96  PHE B O     1 
ATOM   1946 C CB    . PHE B 1 96  ? 153.50280 137.97179 140.99070 1.000 61.25166  ? 96  PHE B CB    1 
ATOM   1947 C CG    . PHE B 1 96  ? 152.88746 138.94431 141.95622 1.000 60.77430  ? 96  PHE B CG    1 
ATOM   1948 C CD1   . PHE B 1 96  ? 153.69104 139.81413 142.67341 1.000 59.30424  ? 96  PHE B CD1   1 
ATOM   1949 C CD2   . PHE B 1 96  ? 151.51776 138.98925 142.15178 1.000 66.86122  ? 96  PHE B CD2   1 
ATOM   1950 C CE1   . PHE B 1 96  ? 153.14499 140.70991 143.56785 1.000 63.93145  ? 96  PHE B CE1   1 
ATOM   1951 C CE2   . PHE B 1 96  ? 150.96504 139.88655 143.04646 1.000 70.17444  ? 96  PHE B CE2   1 
ATOM   1952 C CZ    . PHE B 1 96  ? 151.78069 140.74874 143.75458 1.000 67.73155  ? 96  PHE B CZ    1 
ATOM   1953 N N     . ASP B 1 97  ? 154.65801 136.94196 143.94845 1.000 61.53725  ? 97  ASP B N     1 
ATOM   1954 C CA    . ASP B 1 97  ? 154.38071 136.23832 145.19823 1.000 61.07529  ? 97  ASP B CA    1 
ATOM   1955 C C     . ASP B 1 97  ? 153.01147 136.68342 145.69532 1.000 66.21396  ? 97  ASP B C     1 
ATOM   1956 O O     . ASP B 1 97  ? 152.85978 137.77787 146.24307 1.000 69.99562  ? 97  ASP B O     1 
ATOM   1957 C CB    . ASP B 1 97  ? 155.47408 136.51387 146.22232 1.000 62.34510  ? 97  ASP B CB    1 
ATOM   1958 C CG    . ASP B 1 97  ? 155.54117 135.45314 147.29766 1.000 62.04625  ? 97  ASP B CG    1 
ATOM   1959 O OD1   . ASP B 1 97  ? 154.55559 134.70148 147.44675 1.000 62.64939  ? 97  ASP B OD1   1 
ATOM   1960 O OD2   . ASP B 1 97  ? 156.57588 135.36710 147.99105 1.000 62.07719  ? 97  ASP B OD2   1 
ATOM   1961 N N     . ARG B 1 98  ? 152.00593 135.82598 145.50306 1.000 67.26569  ? 98  ARG B N     1 
ATOM   1962 C CA    . ARG B 1 98  ? 150.64163 136.18000 145.87777 1.000 69.76795  ? 98  ARG B CA    1 
ATOM   1963 C C     . ARG B 1 98  ? 150.44451 136.18759 147.38782 1.000 70.71684  ? 98  ARG B C     1 
ATOM   1964 O O     . ARG B 1 98  ? 149.57271 136.90444 147.89140 1.000 73.40086  ? 98  ARG B O     1 
ATOM   1965 C CB    . ARG B 1 98  ? 149.65339 135.21893 145.21992 1.000 71.84449  ? 98  ARG B CB    1 
ATOM   1966 C CG    . ARG B 1 98  ? 149.42330 135.47190 143.73958 1.000 71.67415  ? 98  ARG B CG    1 
ATOM   1967 C CD    . ARG B 1 98  ? 148.23455 136.39397 143.51048 1.000 78.44639  ? 98  ARG B CD    1 
ATOM   1968 N NE    . ARG B 1 98  ? 147.90649 136.51427 142.09413 1.000 89.37374  ? 98  ARG B NE    1 
ATOM   1969 C CZ    . ARG B 1 98  ? 147.41261 137.60661 141.52522 1.000 93.71153  ? 98  ARG B CZ    1 
ATOM   1970 N NH1   . ARG B 1 98  ? 147.20984 138.71586 142.21629 1.000 92.17843  ? 98  ARG B NH1   1 
ATOM   1971 N NH2   . ARG B 1 98  ? 147.12440 137.58652 140.22700 1.000 94.36983  ? 98  ARG B NH2   1 
ATOM   1972 N N     . SER B 1 99  ? 151.22687 135.39646 148.12584 1.000 67.62555  ? 99  SER B N     1 
ATOM   1973 C CA    . SER B 1 99  ? 151.07679 135.37570 149.57683 1.000 71.35314  ? 99  SER B CA    1 
ATOM   1974 C C     . SER B 1 99  ? 151.47359 136.70721 150.19782 1.000 75.87582  ? 99  SER B C     1 
ATOM   1975 O O     . SER B 1 99  ? 150.88853 137.12215 151.20382 1.000 77.08774  ? 99  SER B O     1 
ATOM   1976 C CB    . SER B 1 99  ? 151.90052 134.24156 150.18366 1.000 71.15451  ? 99  SER B CB    1 
ATOM   1977 O OG    . SER B 1 99  ? 153.28957 134.50219 150.07323 1.000 70.24563  ? 99  SER B OG    1 
ATOM   1978 N N     . ARG B 1 100 ? 152.45730 137.38601 149.61343 1.000 73.30484  ? 100 ARG B N     1 
ATOM   1979 C CA    . ARG B 1 100 ? 152.93360 138.67226 150.09765 1.000 67.28726  ? 100 ARG B CA    1 
ATOM   1980 C C     . ARG B 1 100 ? 152.33193 139.84344 149.33442 1.000 68.70423  ? 100 ARG B C     1 
ATOM   1981 O O     . ARG B 1 100 ? 152.76812 140.98158 149.52253 1.000 73.90900  ? 100 ARG B O     1 
ATOM   1982 C CB    . ARG B 1 100 ? 154.45953 138.72203 150.02675 1.000 62.68163  ? 100 ARG B CB    1 
ATOM   1983 C CG    . ARG B 1 100 ? 155.11647 137.42821 150.47990 1.000 63.71211  ? 100 ARG B CG    1 
ATOM   1984 C CD    . ARG B 1 100 ? 156.55823 137.62282 150.92282 1.000 60.92416  ? 100 ARG B CD    1 
ATOM   1985 N NE    . ARG B 1 100 ? 156.68035 138.64579 151.95366 1.000 68.21540  ? 100 ARG B NE    1 
ATOM   1986 C CZ    . ARG B 1 100 ? 157.60649 138.65410 152.90373 1.000 73.90289  ? 100 ARG B CZ    1 
ATOM   1987 N NH1   . ARG B 1 100 ? 158.47556 137.66549 153.03012 1.000 73.19887  ? 100 ARG B NH1   1 
ATOM   1988 N NH2   . ARG B 1 100 ? 157.65165 139.67233 153.75700 1.000 74.13529  ? 100 ARG B NH2   1 
ATOM   1989 N N     . ALA B 1 101 ? 151.35287 139.58986 148.47283 1.000 69.38006  ? 101 ALA B N     1 
ATOM   1990 C CA    . ALA B 1 101 ? 150.73912 140.66090 147.70267 1.000 73.25206  ? 101 ALA B CA    1 
ATOM   1991 C C     . ALA B 1 101 ? 150.00470 141.63067 148.61888 1.000 76.48267  ? 101 ALA B C     1 
ATOM   1992 O O     . ALA B 1 101 ? 149.40892 141.23139 149.62395 1.000 79.17179  ? 101 ALA B O     1 
ATOM   1993 C CB    . ALA B 1 101 ? 149.77697 140.08538 146.66638 1.000 74.92492  ? 101 ALA B CB    1 
ATOM   1994 N N     . VAL B 1 102 ? 150.05115 142.91152 148.26741 1.000 77.80377  ? 102 VAL B N     1 
ATOM   1995 C CA    . VAL B 1 102 ? 149.37259 143.94534 149.03704 1.000 78.42321  ? 102 VAL B CA    1 
ATOM   1996 C C     . VAL B 1 102 ? 147.93217 144.08637 148.56342 1.000 76.42424  ? 102 VAL B C     1 
ATOM   1997 O O     . VAL B 1 102 ? 147.03384 144.37899 149.35204 1.000 74.65790  ? 102 VAL B O     1 
ATOM   1998 C CB    . VAL B 1 102 ? 150.11444 145.29514 148.94576 1.000 78.20923  ? 102 VAL B CB    1 
ATOM   1999 C CG1   . VAL B 1 102 ? 151.51019 145.17413 149.53298 1.000 71.64067  ? 102 VAL B CG1   1 
ATOM   2000 C CG2   . VAL B 1 102 ? 150.17599 145.78127 147.50065 1.000 78.46429  ? 102 VAL B CG2   1 
ATOM   2001 N N     . TRP B 1 115 ? 146.34244 141.14299 137.97754 1.000 97.53183  ? 115 TRP B N     1 
ATOM   2002 C CA    . TRP B 1 115 ? 145.95322 142.52389 138.23250 1.000 98.33119  ? 115 TRP B CA    1 
ATOM   2003 C C     . TRP B 1 115 ? 146.43827 142.97926 139.60924 1.000 101.06496 ? 115 TRP B C     1 
ATOM   2004 O O     . TRP B 1 115 ? 145.66240 143.09044 140.55158 1.000 103.95747 ? 115 TRP B O     1 
ATOM   2005 C CB    . TRP B 1 115 ? 144.43160 142.68226 138.11342 1.000 104.05369 ? 115 TRP B CB    1 
ATOM   2006 C CG    . TRP B 1 115 ? 143.64031 141.77161 139.01951 1.000 108.93999 ? 115 TRP B CG    1 
ATOM   2007 C CD1   . TRP B 1 115 ? 143.16496 142.06546 140.26779 1.000 108.05194 ? 115 TRP B CD1   1 
ATOM   2008 C CD2   . TRP B 1 115 ? 143.22965 140.42621 138.74694 1.000 111.37656 ? 115 TRP B CD2   1 
ATOM   2009 N NE1   . TRP B 1 115 ? 142.49813 140.99005 140.78927 1.000 110.12181 ? 115 TRP B NE1   1 
ATOM   2010 C CE2   . TRP B 1 115 ? 142.51781 139.97054 139.87503 1.000 112.62362 ? 115 TRP B CE2   1 
ATOM   2011 C CE3   . TRP B 1 115 ? 143.39423 139.56367 137.65949 1.000 109.03243 ? 115 TRP B CE3   1 
ATOM   2012 C CZ2   . TRP B 1 115 ? 141.97226 138.69160 139.94691 1.000 113.34591 ? 115 TRP B CZ2   1 
ATOM   2013 C CZ3   . TRP B 1 115 ? 142.85044 138.29267 137.73289 1.000 109.85658 ? 115 TRP B CZ3   1 
ATOM   2014 C CH2   . TRP B 1 115 ? 142.14849 137.87000 138.86847 1.000 113.11751 ? 115 TRP B CH2   1 
ATOM   2015 N N     . ASP B 1 116 ? 147.73519 143.24625 139.72828 1.000 94.75307  ? 116 ASP B N     1 
ATOM   2016 C CA    . ASP B 1 116 ? 148.31095 143.64147 141.00426 1.000 84.29122  ? 116 ASP B CA    1 
ATOM   2017 C C     . ASP B 1 116 ? 149.38178 144.69610 140.77531 1.000 77.21151  ? 116 ASP B C     1 
ATOM   2018 O O     . ASP B 1 116 ? 150.18801 144.58274 139.84831 1.000 75.61412  ? 116 ASP B O     1 
ATOM   2019 C CB    . ASP B 1 116 ? 148.90200 142.43398 141.74307 1.000 80.52875  ? 116 ASP B CB    1 
ATOM   2020 C CG    . ASP B 1 116 ? 149.04527 142.67367 143.23285 1.000 81.03109  ? 116 ASP B CG    1 
ATOM   2021 O OD1   . ASP B 1 116 ? 149.44418 143.78862 143.62620 1.000 82.39496  ? 116 ASP B OD1   1 
ATOM   2022 O OD2   . ASP B 1 116 ? 148.75050 141.74496 144.01437 1.000 79.35813  ? 116 ASP B OD2   1 
ATOM   2023 N N     . GLU B 1 117 ? 149.38087 145.72223 141.62856 1.000 78.11522  ? 117 GLU B N     1 
ATOM   2024 C CA    . GLU B 1 117 ? 150.38268 146.77634 141.52564 1.000 76.30403  ? 117 GLU B CA    1 
ATOM   2025 C C     . GLU B 1 117 ? 151.78886 146.22147 141.70217 1.000 69.80333  ? 117 GLU B C     1 
ATOM   2026 O O     . GLU B 1 117 ? 152.70248 146.56593 140.94119 1.000 68.38328  ? 117 GLU B O     1 
ATOM   2027 C CB    . GLU B 1 117 ? 150.09937 147.86436 142.56156 1.000 77.19909  ? 117 GLU B CB    1 
ATOM   2028 C CG    . GLU B 1 117 ? 151.27988 148.76274 142.89368 1.000 80.30535  ? 117 GLU B CG    1 
ATOM   2029 C CD    . GLU B 1 117 ? 150.96590 149.75867 143.99265 1.000 91.04947  ? 117 GLU B CD    1 
ATOM   2030 O OE1   . GLU B 1 117 ? 149.77050 150.06014 144.19489 1.000 97.63543  ? 117 GLU B OE1   1 
ATOM   2031 O OE2   . GLU B 1 117 ? 151.90661 150.23159 144.66073 1.000 89.77025  ? 117 GLU B OE2   1 
ATOM   2032 N N     . GLY B 1 118 ? 151.98175 145.35101 142.69467 1.000 67.82028  ? 118 GLY B N     1 
ATOM   2033 C CA    . GLY B 1 118 ? 153.29746 144.79715 142.95220 1.000 62.94590  ? 118 GLY B CA    1 
ATOM   2034 C C     . GLY B 1 118 ? 153.84263 143.95921 141.81696 1.000 59.98747  ? 118 GLY B C     1 
ATOM   2035 O O     . GLY B 1 118 ? 155.05778 143.75206 141.73887 1.000 57.14538  ? 118 GLY B O     1 
ATOM   2036 N N     . MET B 1 119 ? 152.97077 143.47188 140.93189 1.000 61.64411  ? 119 MET B N     1 
ATOM   2037 C CA    . MET B 1 119 ? 153.43492 142.69416 139.78919 1.000 58.16483  ? 119 MET B CA    1 
ATOM   2038 C C     . MET B 1 119 ? 154.36048 143.51273 138.89473 1.000 56.28898  ? 119 MET B C     1 
ATOM   2039 O O     . MET B 1 119 ? 155.21637 142.94823 138.20545 1.000 54.63967  ? 119 MET B O     1 
ATOM   2040 C CB    . MET B 1 119 ? 152.23650 142.17120 138.99632 1.000 60.15554  ? 119 MET B CB    1 
ATOM   2041 C CG    . MET B 1 119 ? 152.59294 141.21574 137.87141 1.000 65.15482  ? 119 MET B CG    1 
ATOM   2042 S SD    . MET B 1 119 ? 151.14808 140.58786 136.99248 1.000 96.61759  ? 119 MET B SD    1 
ATOM   2043 C CE    . MET B 1 119 ? 150.44228 139.48777 138.21755 1.000 72.64147  ? 119 MET B CE    1 
ATOM   2044 N N     . LEU B 1 120 ? 154.20509 144.83934 138.89441 1.000 57.40384  ? 120 LEU B N     1 
ATOM   2045 C CA    . LEU B 1 120 ? 155.10491 145.70045 138.13410 1.000 49.74498  ? 120 LEU B CA    1 
ATOM   2046 C C     . LEU B 1 120 ? 156.50910 145.71845 138.72585 1.000 48.25621  ? 120 LEU B C     1 
ATOM   2047 O O     . LEU B 1 120 ? 157.49368 145.82739 137.98630 1.000 48.00879  ? 120 LEU B O     1 
ATOM   2048 C CB    . LEU B 1 120 ? 154.54421 147.12116 138.06783 1.000 47.76246  ? 120 LEU B CB    1 
ATOM   2049 C CG    . LEU B 1 120 ? 153.24845 147.34711 137.28517 1.000 50.26239  ? 120 LEU B CG    1 
ATOM   2050 C CD1   . LEU B 1 120 ? 152.94359 148.83363 137.17660 1.000 56.03249  ? 120 LEU B CD1   1 
ATOM   2051 C CD2   . LEU B 1 120 ? 153.33094 146.71754 135.90677 1.000 52.03721  ? 120 LEU B CD2   1 
ATOM   2052 N N     . CYS B 1 121 ? 156.61960 145.63194 140.05205 1.000 49.57876  ? 121 CYS B N     1 
ATOM   2053 C CA    . CYS B 1 121 ? 157.92839 145.67483 140.69447 1.000 47.33273  ? 121 CYS B CA    1 
ATOM   2054 C C     . CYS B 1 121 ? 158.79299 144.48685 140.29297 1.000 49.02259  ? 121 CYS B C     1 
ATOM   2055 O O     . CYS B 1 121 ? 160.01592 144.61815 140.17974 1.000 48.28234  ? 121 CYS B O     1 
ATOM   2056 C CB    . CYS B 1 121 ? 157.75809 145.73178 142.21039 1.000 48.71009  ? 121 CYS B CB    1 
ATOM   2057 S SG    . CYS B 1 121 ? 156.85322 147.18300 142.78942 1.000 44.34468  ? 121 CYS B SG    1 
ATOM   2058 N N     . VAL B 1 122 ? 158.17934 143.32220 140.08260 1.000 50.44301  ? 122 VAL B N     1 
ATOM   2059 C CA    . VAL B 1 122 ? 158.93321 142.15930 139.62615 1.000 43.65832  ? 122 VAL B CA    1 
ATOM   2060 C C     . VAL B 1 122 ? 159.53177 142.42056 138.25015 1.000 43.45020  ? 122 VAL B C     1 
ATOM   2061 O O     . VAL B 1 122 ? 160.68879 142.07351 137.98186 1.000 44.87957  ? 122 VAL B O     1 
ATOM   2062 C CB    . VAL B 1 122 ? 158.03345 140.91079 139.63608 1.000 43.20153  ? 122 VAL B CB    1 
ATOM   2063 C CG1   . VAL B 1 122 ? 158.82000 139.68313 139.21547 1.000 46.82790  ? 122 VAL B CG1   1 
ATOM   2064 C CG2   . VAL B 1 122 ? 157.41596 140.71801 141.01521 1.000 50.02794  ? 122 VAL B CG2   1 
ATOM   2065 N N     . ALA B 1 123 ? 158.75562 143.03679 137.35690 1.000 43.10697  ? 123 ALA B N     1 
ATOM   2066 C CA    . ALA B 1 123 ? 159.28445 143.40314 136.04894 1.000 40.02973  ? 123 ALA B CA    1 
ATOM   2067 C C     . ALA B 1 123 ? 160.39453 144.43921 136.17446 1.000 40.26406  ? 123 ALA B C     1 
ATOM   2068 O O     . ALA B 1 123 ? 161.35429 144.42963 135.39389 1.000 44.46909  ? 123 ALA B O     1 
ATOM   2069 C CB    . ALA B 1 123 ? 158.16180 143.92333 135.15396 1.000 40.80357  ? 123 ALA B CB    1 
ATOM   2070 N N     . MET B 1 124 ? 160.27939 145.35007 137.14344 1.000 41.18840  ? 124 MET B N     1 
ATOM   2071 C CA    . MET B 1 124 ? 161.36718 146.28509 137.40316 1.000 40.35709  ? 124 MET B CA    1 
ATOM   2072 C C     . MET B 1 124 ? 162.63927 145.54779 137.79655 1.000 40.07350  ? 124 MET B C     1 
ATOM   2073 O O     . MET B 1 124 ? 163.73455 145.88661 137.33165 1.000 40.58256  ? 124 MET B O     1 
ATOM   2074 C CB    . MET B 1 124 ? 160.96197 147.27206 138.49867 1.000 40.30835  ? 124 MET B CB    1 
ATOM   2075 C CG    . MET B 1 124 ? 160.11816 148.43332 138.01128 1.000 46.74717  ? 124 MET B CG    1 
ATOM   2076 S SD    . MET B 1 124 ? 159.54904 149.49244 139.35110 1.000 53.07838  ? 124 MET B SD    1 
ATOM   2077 C CE    . MET B 1 124 ? 157.84197 149.71760 138.86700 1.000 54.44462  ? 124 MET B CE    1 
ATOM   2078 N N     . ALA B 1 125 ? 162.51348 144.53220 138.65321 1.000 41.81876  ? 125 ALA B N     1 
ATOM   2079 C CA    . ALA B 1 125 ? 163.66555 143.71891 139.01548 1.000 39.67087  ? 125 ALA B CA    1 
ATOM   2080 C C     . ALA B 1 125 ? 164.25060 143.02087 137.79664 1.000 38.57025  ? 125 ALA B C     1 
ATOM   2081 O O     . ALA B 1 125 ? 165.47499 142.92887 137.65182 1.000 41.92440  ? 125 ALA B O     1 
ATOM   2082 C CB    . ALA B 1 125 ? 163.26992 142.69837 140.08303 1.000 40.12793  ? 125 ALA B CB    1 
ATOM   2083 N N     . VAL B 1 126 ? 163.38985 142.52095 136.90909 1.000 36.92066  ? 126 VAL B N     1 
ATOM   2084 C CA    . VAL B 1 126 ? 163.86916 141.89080 135.68451 1.000 36.83694  ? 126 VAL B CA    1 
ATOM   2085 C C     . VAL B 1 126 ? 164.65264 142.88839 134.84077 1.000 38.17761  ? 126 VAL B C     1 
ATOM   2086 O O     . VAL B 1 126 ? 165.69756 142.55332 134.26920 1.000 40.18198  ? 126 VAL B O     1 
ATOM   2087 C CB    . VAL B 1 126 ? 162.69086 141.28873 134.89689 1.000 39.22041  ? 126 VAL B CB    1 
ATOM   2088 C CG1   . VAL B 1 126 ? 163.14795 140.85832 133.51781 1.000 37.96576  ? 126 VAL B CG1   1 
ATOM   2089 C CG2   . VAL B 1 126 ? 162.08914 140.11921 135.65852 1.000 39.96031  ? 126 VAL B CG2   1 
ATOM   2090 N N     . GLU B 1 127 ? 164.15677 144.12372 134.74018 1.000 40.51961  ? 127 GLU B N     1 
ATOM   2091 C CA    . GLU B 1 127 ? 164.88239 145.15948 134.01389 1.000 37.19621  ? 127 GLU B CA    1 
ATOM   2092 C C     . GLU B 1 127 ? 166.25574 145.39836 134.62186 1.000 37.41461  ? 127 GLU B C     1 
ATOM   2093 O O     . GLU B 1 127 ? 167.25015 145.53769 133.90121 1.000 39.95065  ? 127 GLU B O     1 
ATOM   2094 C CB    . GLU B 1 127 ? 164.07252 146.45680 134.01339 1.000 35.27053  ? 127 GLU B CB    1 
ATOM   2095 C CG    . GLU B 1 127 ? 164.78616 147.62514 133.37407 1.000 37.87638  ? 127 GLU B CG    1 
ATOM   2096 C CD    . GLU B 1 127 ? 165.16951 147.35235 131.93224 1.000 41.90934  ? 127 GLU B CD    1 
ATOM   2097 O OE1   . GLU B 1 127 ? 164.38506 146.68672 131.22772 1.000 41.37352  ? 127 GLU B OE1   1 
ATOM   2098 O OE2   . GLU B 1 127 ? 166.25749 147.79621 131.50738 1.000 43.94144  ? 127 GLU B OE2   1 
ATOM   2099 N N     . ASN B 1 128 ? 166.32741 145.45582 135.95234 1.000 39.32721  ? 128 ASN B N     1 
ATOM   2100 C CA    . ASN B 1 128 ? 167.61655 145.58577 136.61259 1.000 38.87950  ? 128 ASN B CA    1 
ATOM   2101 C C     . ASN B 1 128 ? 168.52791 144.42262 136.25421 1.000 37.94727  ? 128 ASN B C     1 
ATOM   2102 O O     . ASN B 1 128 ? 169.73943 144.60290 136.08576 1.000 40.60252  ? 128 ASN B O     1 
ATOM   2103 C CB    . ASN B 1 128 ? 167.43578 145.67408 138.12761 1.000 38.89042  ? 128 ASN B CB    1 
ATOM   2104 C CG    . ASN B 1 128 ? 166.93197 147.02873 138.57801 1.000 41.32448  ? 128 ASN B CG    1 
ATOM   2105 O OD1   . ASN B 1 128 ? 165.99368 147.12290 139.36842 1.000 44.02639  ? 128 ASN B OD1   1 
ATOM   2106 N ND2   . ASN B 1 128 ? 167.55629 148.08736 138.07698 1.000 45.17784  ? 128 ASN B ND2   1 
ATOM   2107 N N     . LEU B 1 129 ? 167.96651 143.21857 136.13156 1.000 37.17200  ? 129 LEU B N     1 
ATOM   2108 C CA    . LEU B 1 129 ? 168.77905 142.07200 135.74493 1.000 36.75967  ? 129 LEU B CA    1 
ATOM   2109 C C     . LEU B 1 129 ? 169.31304 142.22067 134.32734 1.000 39.60624  ? 129 LEU B C     1 
ATOM   2110 O O     . LEU B 1 129 ? 170.45516 141.83509 134.04726 1.000 41.14307  ? 129 LEU B O     1 
ATOM   2111 C CB    . LEU B 1 129 ? 167.97584 140.78297 135.87406 1.000 34.19913  ? 129 LEU B CB    1 
ATOM   2112 C CG    . LEU B 1 129 ? 168.76885 139.51604 135.55613 1.000 31.15635  ? 129 LEU B CG    1 
ATOM   2113 C CD1   . LEU B 1 129 ? 170.05631 139.44335 136.37295 1.000 38.50458  ? 129 LEU B CD1   1 
ATOM   2114 C CD2   . LEU B 1 129 ? 167.90522 138.31120 135.80761 1.000 29.81093  ? 129 LEU B CD2   1 
ATOM   2115 N N     . LEU B 1 130 ? 168.49756 142.74592 133.40941 1.000 39.88014  ? 130 LEU B N     1 
ATOM   2116 C CA    . LEU B 1 130 ? 168.97436 142.98790 132.05386 1.000 35.30912  ? 130 LEU B CA    1 
ATOM   2117 C C     . LEU B 1 130 ? 170.14906 143.95298 132.06202 1.000 40.19215  ? 130 LEU B C     1 
ATOM   2118 O O     . LEU B 1 130 ? 171.17912 143.70941 131.42420 1.000 44.61658  ? 130 LEU B O     1 
ATOM   2119 C CB    . LEU B 1 130 ? 167.83876 143.54323 131.19206 1.000 35.09046  ? 130 LEU B CB    1 
ATOM   2120 C CG    . LEU B 1 130 ? 166.52082 142.77064 131.21977 1.000 34.02765  ? 130 LEU B CG    1 
ATOM   2121 C CD1   . LEU B 1 130 ? 165.49236 143.41842 130.30746 1.000 39.82676  ? 130 LEU B CD1   1 
ATOM   2122 C CD2   . LEU B 1 130 ? 166.74510 141.31454 130.84907 1.000 34.97348  ? 130 LEU B CD2   1 
ATOM   2123 N N     . LEU B 1 131 ? 170.01509 145.05326 132.79711 1.000 39.67776  ? 131 LEU B N     1 
ATOM   2124 C CA    . LEU B 1 131 ? 171.10172 146.01354 132.87417 1.000 38.25758  ? 131 LEU B CA    1 
ATOM   2125 C C     . LEU B 1 131 ? 172.32728 145.41120 133.55222 1.000 41.41429  ? 131 LEU B C     1 
ATOM   2126 O O     . LEU B 1 131 ? 173.45827 145.75247 133.19314 1.000 41.94954  ? 131 LEU B O     1 
ATOM   2127 C CB    . LEU B 1 131 ? 170.63009 147.27953 133.58637 1.000 39.08966  ? 131 LEU B CB    1 
ATOM   2128 C CG    . LEU B 1 131 ? 169.51310 148.03330 132.85602 1.000 38.26085  ? 131 LEU B CG    1 
ATOM   2129 C CD1   . LEU B 1 131 ? 168.96289 149.14413 133.71394 1.000 41.91238  ? 131 LEU B CD1   1 
ATOM   2130 C CD2   . LEU B 1 131 ? 169.99993 148.59302 131.52642 1.000 43.19762  ? 131 LEU B CD2   1 
ATOM   2131 N N     . ALA B 1 132 ? 172.13001 144.50519 134.51544 1.000 42.02267  ? 132 ALA B N     1 
ATOM   2132 C CA    . ALA B 1 132 ? 173.26466 143.80508 135.11391 1.000 40.84317  ? 132 ALA B CA    1 
ATOM   2133 C C     . ALA B 1 132 ? 173.97223 142.92026 134.09579 1.000 47.18706  ? 132 ALA B C     1 
ATOM   2134 O O     . ALA B 1 132 ? 175.20573 142.87398 134.05006 1.000 50.47295  ? 132 ALA B O     1 
ATOM   2135 C CB    . ALA B 1 132 ? 172.79189 142.97305 136.30438 1.000 39.10402  ? 132 ALA B CB    1 
ATOM   2136 N N     . ALA B 1 133 ? 173.19876 142.19713 133.28232 1.000 46.03929  ? 133 ALA B N     1 
ATOM   2137 C CA    . ALA B 1 133 ? 173.79136 141.42046 132.20469 1.000 41.75575  ? 133 ALA B CA    1 
ATOM   2138 C C     . ALA B 1 133 ? 174.67012 142.30046 131.33368 1.000 42.36949  ? 133 ALA B C     1 
ATOM   2139 O O     . ALA B 1 133 ? 175.78923 141.91936 130.98378 1.000 46.75910  ? 133 ALA B O     1 
ATOM   2140 C CB    . ALA B 1 133 ? 172.69990 140.75724 131.36437 1.000 40.28523  ? 133 ALA B CB    1 
ATOM   2141 N N     . HIS B 1 134 ? 174.19543 143.50008 130.99419 1.000 41.76136  ? 134 HIS B N     1 
ATOM   2142 C CA    . HIS B 1 134 ? 175.04920 144.39612 130.23192 1.000 44.63782  ? 134 HIS B CA    1 
ATOM   2143 C C     . HIS B 1 134 ? 176.22334 144.89509 131.06268 1.000 47.54992  ? 134 HIS B C     1 
ATOM   2144 O O     . HIS B 1 134 ? 177.27860 145.21990 130.50434 1.000 48.62563  ? 134 HIS B O     1 
ATOM   2145 C CB    . HIS B 1 134 ? 174.25749 145.57865 129.67871 1.000 49.29291  ? 134 HIS B CB    1 
ATOM   2146 C CG    . HIS B 1 134 ? 174.80672 146.10439 128.39037 1.000 54.83772  ? 134 HIS B CG    1 
ATOM   2147 N ND1   . HIS B 1 134 ? 176.09833 146.57190 128.26703 1.000 57.21347  ? 134 HIS B ND1   1 
ATOM   2148 C CD2   . HIS B 1 134 ? 174.25004 146.20954 127.16035 1.000 59.02886  ? 134 HIS B CD2   1 
ATOM   2149 C CE1   . HIS B 1 134 ? 176.30910 146.95489 127.01985 1.000 58.60771  ? 134 HIS B CE1   1 
ATOM   2150 N NE2   . HIS B 1 134 ? 175.20321 146.74664 126.32808 1.000 61.97610  ? 134 HIS B NE2   1 
ATOM   2151 N N     . CYS B 1 135 ? 176.06794 144.96530 132.38835 1.000 47.49701  ? 135 CYS B N     1 
ATOM   2152 C CA    . CYS B 1 135 ? 177.19331 145.33304 133.24061 1.000 47.78677  ? 135 CYS B CA    1 
ATOM   2153 C C     . CYS B 1 135 ? 178.33615 144.33916 133.09237 1.000 51.76979  ? 135 CYS B C     1 
ATOM   2154 O O     . CYS B 1 135 ? 179.50895 144.72649 133.08763 1.000 57.77038  ? 135 CYS B O     1 
ATOM   2155 C CB    . CYS B 1 135 ? 176.75797 145.41629 134.70478 1.000 53.71364  ? 135 CYS B CB    1 
ATOM   2156 S SG    . CYS B 1 135 ? 175.68098 146.80045 135.11548 1.000 72.17072  ? 135 CYS B SG    1 
ATOM   2157 N N     . LEU B 1 136 ? 178.01716 143.05356 132.96876 1.000 46.85629  ? 136 LEU B N     1 
ATOM   2158 C CA    . LEU B 1 136 ? 179.02620 142.01607 132.84073 1.000 40.68941  ? 136 LEU B CA    1 
ATOM   2159 C C     . LEU B 1 136 ? 179.25578 141.57839 131.39992 1.000 43.87802  ? 136 LEU B C     1 
ATOM   2160 O O     . LEU B 1 136 ? 179.93505 140.57422 131.17034 1.000 47.94165  ? 136 LEU B O     1 
ATOM   2161 C CB    . LEU B 1 136 ? 178.65741 140.81204 133.70544 1.000 39.48403  ? 136 LEU B CB    1 
ATOM   2162 C CG    . LEU B 1 136 ? 178.66226 141.11813 135.20259 1.000 42.96293  ? 136 LEU B CG    1 
ATOM   2163 C CD1   . LEU B 1 136 ? 178.13023 139.94930 135.98830 1.000 48.32669  ? 136 LEU B CD1   1 
ATOM   2164 C CD2   . LEU B 1 136 ? 180.06357 141.48230 135.67243 1.000 46.03040  ? 136 LEU B CD2   1 
ATOM   2165 N N     . GLY B 1 137 ? 178.70840 142.30540 130.42574 1.000 45.84956  ? 137 GLY B N     1 
ATOM   2166 C CA    . GLY B 1 137 ? 178.92220 141.99689 129.02875 1.000 45.59058  ? 137 GLY B CA    1 
ATOM   2167 C C     . GLY B 1 137 ? 177.99543 140.95646 128.45503 1.000 46.31011  ? 137 GLY B C     1 
ATOM   2168 O O     . GLY B 1 137 ? 178.02994 140.71614 127.24131 1.000 49.23746  ? 137 GLY B O     1 
ATOM   2169 N N     . LEU B 1 138 ? 177.16415 140.33138 129.27560 1.000 46.24834  ? 138 LEU B N     1 
ATOM   2170 C CA    . LEU B 1 138 ? 176.19508 139.35340 128.80496 1.000 40.95197  ? 138 LEU B CA    1 
ATOM   2171 C C     . LEU B 1 138 ? 174.94828 140.09117 128.32843 1.000 40.78571  ? 138 LEU B C     1 
ATOM   2172 O O     . LEU B 1 138 ? 174.91595 141.32302 128.24800 1.000 44.51152  ? 138 LEU B O     1 
ATOM   2173 C CB    . LEU B 1 138 ? 175.89355 138.33327 129.89839 1.000 39.46637  ? 138 LEU B CB    1 
ATOM   2174 C CG    . LEU B 1 138 ? 177.01214 137.32553 130.17255 1.000 40.50701  ? 138 LEU B CG    1 
ATOM   2175 C CD1   . LEU B 1 138 ? 178.25957 137.99706 130.73163 1.000 40.37421  ? 138 LEU B CD1   1 
ATOM   2176 C CD2   . LEU B 1 138 ? 176.51749 136.23628 131.09854 1.000 41.71652  ? 138 LEU B CD2   1 
ATOM   2177 N N     . GLY B 1 139 ? 173.90219 139.34297 127.99607 1.000 38.59723  ? 139 GLY B N     1 
ATOM   2178 C CA    . GLY B 1 139 ? 172.65718 139.94360 127.56638 1.000 38.74056  ? 139 GLY B CA    1 
ATOM   2179 C C     . GLY B 1 139 ? 171.45810 139.07869 127.88358 1.000 38.53932  ? 139 GLY B C     1 
ATOM   2180 O O     . GLY B 1 139 ? 171.52970 137.84944 127.79232 1.000 40.66173  ? 139 GLY B O     1 
ATOM   2181 N N     . GLY B 1 140 ? 170.35678 139.70584 128.25646 1.000 41.25002  ? 140 GLY B N     1 
ATOM   2182 C CA    . GLY B 1 140 ? 169.13721 138.98213 128.57998 1.000 39.72199  ? 140 GLY B CA    1 
ATOM   2183 C C     . GLY B 1 140 ? 167.96620 139.50777 127.78078 1.000 40.87710  ? 140 GLY B C     1 
ATOM   2184 O O     . GLY B 1 140 ? 167.86895 140.70450 127.51560 1.000 47.61947  ? 140 GLY B O     1 
ATOM   2185 N N     . CYS B 1 141 ? 167.07216 138.59391 127.40183 1.000 36.92796  ? 141 CYS B N     1 
ATOM   2186 C CA    . CYS B 1 141 ? 165.91609 138.90678 126.56320 1.000 37.46823  ? 141 CYS B CA    1 
ATOM   2187 C C     . CYS B 1 141 ? 164.64657 138.48258 127.28703 1.000 37.64553  ? 141 CYS B C     1 
ATOM   2188 O O     . CYS B 1 141 ? 164.20725 137.33079 127.15711 1.000 38.22692  ? 141 CYS B O     1 
ATOM   2189 C CB    . CYS B 1 141 ? 166.02532 138.21432 125.20603 1.000 41.91304  ? 141 CYS B CB    1 
ATOM   2190 S SG    . CYS B 1 141 ? 164.94468 138.90725 123.94064 1.000 52.41704  ? 141 CYS B SG    1 
ATOM   2191 N N     . PRO B 1 142 ? 164.01587 139.37618 128.04919 1.000 36.48634  ? 142 PRO B N     1 
ATOM   2192 C CA    . PRO B 1 142 ? 162.80379 138.98671 128.77478 1.000 36.44614  ? 142 PRO B CA    1 
ATOM   2193 C C     . PRO B 1 142 ? 161.68820 138.60168 127.81633 1.000 41.57703  ? 142 PRO B C     1 
ATOM   2194 O O     . PRO B 1 142 ? 161.57847 139.12881 126.70809 1.000 47.89042  ? 142 PRO B O     1 
ATOM   2195 C CB    . PRO B 1 142 ? 162.44747 140.24503 129.57358 1.000 37.56867  ? 142 PRO B CB    1 
ATOM   2196 C CG    . PRO B 1 142 ? 163.03054 141.35809 128.78483 1.000 35.41442  ? 142 PRO B CG    1 
ATOM   2197 C CD    . PRO B 1 142 ? 164.29664 140.81614 128.17716 1.000 35.91129  ? 142 PRO B CD    1 
ATOM   2198 N N     . SER B 1 143 ? 160.85811 137.65851 128.25570 1.000 41.26740  ? 143 SER B N     1 
ATOM   2199 C CA    . SER B 1 143 ? 159.75528 137.15978 127.45001 1.000 45.68991  ? 143 SER B CA    1 
ATOM   2200 C C     . SER B 1 143 ? 158.57105 136.85478 128.35253 1.000 44.22424  ? 143 SER B C     1 
ATOM   2201 O O     . SER B 1 143 ? 158.74143 136.33283 129.45725 1.000 43.51364  ? 143 SER B O     1 
ATOM   2202 C CB    . SER B 1 143 ? 160.15660 135.90216 126.66940 1.000 45.74135  ? 143 SER B CB    1 
ATOM   2203 O OG    . SER B 1 143 ? 160.47929 134.83893 127.54901 1.000 39.90638  ? 143 SER B OG    1 
ATOM   2204 N N     . GLY B 1 144 ? 157.37354 137.18389 127.87574 1.000 45.07688  ? 144 GLY B N     1 
ATOM   2205 C CA    . GLY B 1 144 ? 156.16302 136.90487 128.61850 1.000 44.78132  ? 144 GLY B CA    1 
ATOM   2206 C C     . GLY B 1 144 ? 155.20263 136.01499 127.85877 1.000 45.58142  ? 144 GLY B C     1 
ATOM   2207 O O     . GLY B 1 144 ? 154.12465 135.68598 128.35884 1.000 47.91438  ? 144 GLY B O     1 
ATOM   2208 N N     . SER B 1 145 ? 155.58132 135.61492 126.64739 1.000 46.35770  ? 145 SER B N     1 
ATOM   2209 C CA    . SER B 1 145 ? 154.73304 134.77039 125.80656 1.000 49.52009  ? 145 SER B CA    1 
ATOM   2210 C C     . SER B 1 145 ? 155.14283 133.31958 126.02559 1.000 45.56022  ? 145 SER B C     1 
ATOM   2211 O O     . SER B 1 145 ? 156.01271 132.78178 125.33891 1.000 43.75433  ? 145 SER B O     1 
ATOM   2212 C CB    . SER B 1 145 ? 154.84490 135.17819 124.34287 1.000 50.58975  ? 145 SER B CB    1 
ATOM   2213 O OG    . SER B 1 145 ? 156.12174 134.86605 123.81221 1.000 48.92593  ? 145 SER B OG    1 
ATOM   2214 N N     . PHE B 1 146 ? 154.51083 132.67533 127.00203 1.000 43.61251  ? 146 PHE B N     1 
ATOM   2215 C CA    . PHE B 1 146 ? 154.81297 131.28402 127.30460 1.000 39.86869  ? 146 PHE B CA    1 
ATOM   2216 C C     . PHE B 1 146 ? 153.61092 130.65006 127.98679 1.000 42.99200  ? 146 PHE B C     1 
ATOM   2217 O O     . PHE B 1 146 ? 152.72220 131.33950 128.49370 1.000 44.29085  ? 146 PHE B O     1 
ATOM   2218 C CB    . PHE B 1 146 ? 156.05655 131.15754 128.18851 1.000 38.69086  ? 146 PHE B CB    1 
ATOM   2219 C CG    . PHE B 1 146 ? 155.88018 131.73587 129.55998 1.000 42.34791  ? 146 PHE B CG    1 
ATOM   2220 C CD1   . PHE B 1 146 ? 155.92956 133.10453 129.75916 1.000 43.08256  ? 146 PHE B CD1   1 
ATOM   2221 C CD2   . PHE B 1 146 ? 155.66109 130.91307 130.65114 1.000 42.56407  ? 146 PHE B CD2   1 
ATOM   2222 C CE1   . PHE B 1 146 ? 155.76350 133.64149 131.01860 1.000 41.43059  ? 146 PHE B CE1   1 
ATOM   2223 C CE2   . PHE B 1 146 ? 155.49587 131.44397 131.91445 1.000 39.53442  ? 146 PHE B CE2   1 
ATOM   2224 C CZ    . PHE B 1 146 ? 155.54696 132.81016 132.09820 1.000 40.74707  ? 146 PHE B CZ    1 
ATOM   2225 N N     . ARG B 1 147 ? 153.60324 129.31928 127.99547 1.000 43.09559  ? 147 ARG B N     1 
ATOM   2226 C CA    . ARG B 1 147 ? 152.55229 128.55122 128.65003 1.000 44.16648  ? 147 ARG B CA    1 
ATOM   2227 C C     . ARG B 1 147 ? 152.84436 128.49271 130.14096 1.000 42.94469  ? 147 ARG B C     1 
ATOM   2228 O O     . ARG B 1 147 ? 153.81259 127.85514 130.56376 1.000 43.33098  ? 147 ARG B O     1 
ATOM   2229 C CB    . ARG B 1 147 ? 152.46518 127.15226 128.04663 1.000 41.89907  ? 147 ARG B CB    1 
ATOM   2230 C CG    . ARG B 1 147 ? 152.28355 127.12551 126.54185 1.000 43.59568  ? 147 ARG B CG    1 
ATOM   2231 C CD    . ARG B 1 147 ? 150.90969 127.61614 126.11887 1.000 41.44997  ? 147 ARG B CD    1 
ATOM   2232 N NE    . ARG B 1 147 ? 150.79747 129.06877 126.15540 1.000 44.86793  ? 147 ARG B NE    1 
ATOM   2233 C CZ    . ARG B 1 147 ? 151.36140 129.88473 125.27691 1.000 47.21025  ? 147 ARG B CZ    1 
ATOM   2234 N NH1   . ARG B 1 147 ? 152.11048 129.42512 124.29153 1.000 44.94986  ? 147 ARG B NH1   1 
ATOM   2235 N NH2   . ARG B 1 147 ? 151.17368 131.19499 125.39191 1.000 50.57409  ? 147 ARG B NH2   1 
ATOM   2236 N N     . ARG B 1 148 ? 152.00939 129.15995 130.94193 1.000 43.44616  ? 148 ARG B N     1 
ATOM   2237 C CA    . ARG B 1 148 ? 152.25587 129.21156 132.37981 1.000 43.89784  ? 148 ARG B CA    1 
ATOM   2238 C C     . ARG B 1 148 ? 152.18417 127.83014 133.01241 1.000 46.68318  ? 148 ARG B C     1 
ATOM   2239 O O     . ARG B 1 148 ? 152.95945 127.51985 133.92255 1.000 48.64505  ? 148 ARG B O     1 
ATOM   2240 C CB    . ARG B 1 148 ? 151.26620 130.15472 133.06192 1.000 46.90968  ? 148 ARG B CB    1 
ATOM   2241 C CG    . ARG B 1 148 ? 151.69441 131.60887 133.07074 1.000 45.53887  ? 148 ARG B CG    1 
ATOM   2242 C CD    . ARG B 1 148 ? 151.24378 132.31292 131.80993 1.000 49.04459  ? 148 ARG B CD    1 
ATOM   2243 N NE    . ARG B 1 148 ? 151.85906 133.62475 131.66208 1.000 52.82754  ? 148 ARG B NE    1 
ATOM   2244 C CZ    . ARG B 1 148 ? 151.90978 134.29937 130.52185 1.000 55.83759  ? 148 ARG B CZ    1 
ATOM   2245 N NH1   . ARG B 1 148 ? 151.41553 133.79986 129.40101 1.000 53.14937  ? 148 ARG B NH1   1 
ATOM   2246 N NH2   . ARG B 1 148 ? 152.47180 135.50364 130.50699 1.000 53.80883  ? 148 ARG B NH2   1 
ATOM   2247 N N     . GLY B 1 149 ? 151.25372 126.99582 132.56197 1.000 46.24946  ? 149 GLY B N     1 
ATOM   2248 C CA    . GLY B 1 149 ? 151.04947 125.70024 133.16682 1.000 44.48004  ? 149 GLY B CA    1 
ATOM   2249 C C     . GLY B 1 149 ? 152.27866 124.81669 133.11137 1.000 44.97773  ? 149 GLY B C     1 
ATOM   2250 O O     . GLY B 1 149 ? 152.87409 124.47520 134.13750 1.000 50.16672  ? 149 GLY B O     1 
ATOM   2251 N N     . PRO B 1 150 ? 152.67306 124.41391 131.89965 1.000 42.84641  ? 150 PRO B N     1 
ATOM   2252 C CA    . PRO B 1 150 ? 153.86062 123.55389 131.77554 1.000 42.06219  ? 150 PRO B CA    1 
ATOM   2253 C C     . PRO B 1 150 ? 155.12481 124.18359 132.33611 1.000 43.93301  ? 150 PRO B C     1 
ATOM   2254 O O     . PRO B 1 150 ? 155.93808 123.48039 132.94518 1.000 45.18317  ? 150 PRO B O     1 
ATOM   2255 C CB    . PRO B 1 150 ? 153.96105 123.31787 130.26181 1.000 40.80494  ? 150 PRO B CB    1 
ATOM   2256 C CG    . PRO B 1 150 ? 152.57862 123.55109 129.74474 1.000 47.00629  ? 150 PRO B CG    1 
ATOM   2257 C CD    . PRO B 1 150 ? 152.00330 124.62973 130.60564 1.000 45.41700  ? 150 PRO B CD    1 
ATOM   2258 N N     . VAL B 1 151 ? 155.30838 125.49364 132.15914 1.000 45.48910  ? 151 VAL B N     1 
ATOM   2259 C CA    . VAL B 1 151 ? 156.50498 126.15187 132.68088 1.000 41.76386  ? 151 VAL B CA    1 
ATOM   2260 C C     . VAL B 1 151 ? 156.53058 126.08437 134.20077 1.000 43.69484  ? 151 VAL B C     1 
ATOM   2261 O O     . VAL B 1 151 ? 157.56907 125.79916 134.80971 1.000 46.27266  ? 151 VAL B O     1 
ATOM   2262 C CB    . VAL B 1 151 ? 156.57997 127.60173 132.16943 1.000 35.99448  ? 151 VAL B CB    1 
ATOM   2263 C CG1   . VAL B 1 151 ? 157.51962 128.42940 133.02749 1.000 38.46023  ? 151 VAL B CG1   1 
ATOM   2264 C CG2   . VAL B 1 151 ? 157.02626 127.62336 130.71540 1.000 35.98102  ? 151 VAL B CG2   1 
ATOM   2265 N N     . ARG B 1 152 ? 155.38609 126.34573 134.83378 1.000 42.72633  ? 152 ARG B N     1 
ATOM   2266 C CA    . ARG B 1 152 ? 155.26988 126.17591 136.27801 1.000 42.18038  ? 152 ARG B CA    1 
ATOM   2267 C C     . ARG B 1 152 ? 155.61305 124.75121 136.68462 1.000 43.29107  ? 152 ARG B C     1 
ATOM   2268 O O     . ARG B 1 152 ? 156.34957 124.52627 137.64978 1.000 48.12190  ? 152 ARG B O     1 
ATOM   2269 C CB    . ARG B 1 152 ? 153.85020 126.53144 136.72341 1.000 45.08925  ? 152 ARG B CB    1 
ATOM   2270 C CG    . ARG B 1 152 ? 153.36944 125.85566 138.00092 1.000 50.47497  ? 152 ARG B CG    1 
ATOM   2271 C CD    . ARG B 1 152 ? 151.86191 125.99154 138.13746 1.000 53.61589  ? 152 ARG B CD    1 
ATOM   2272 N NE    . ARG B 1 152 ? 151.44522 127.38002 138.00288 1.000 55.34842  ? 152 ARG B NE    1 
ATOM   2273 C CZ    . ARG B 1 152 ? 151.60886 128.29698 138.94537 1.000 56.43364  ? 152 ARG B CZ    1 
ATOM   2274 N NH1   . ARG B 1 152 ? 152.17739 128.00302 140.10152 1.000 57.03566  ? 152 ARG B NH1   1 
ATOM   2275 N NH2   . ARG B 1 152 ? 151.19656 129.54126 138.71984 1.000 57.30198  ? 152 ARG B NH2   1 
ATOM   2276 N N     . ARG B 1 153 ? 155.08618 123.77315 135.94895 1.000 45.26902  ? 153 ARG B N     1 
ATOM   2277 C CA    . ARG B 1 153 ? 155.32390 122.38206 136.30117 1.000 45.54430  ? 153 ARG B CA    1 
ATOM   2278 C C     . ARG B 1 153 ? 156.80580 122.04271 136.24049 1.000 44.02041  ? 153 ARG B C     1 
ATOM   2279 O O     . ARG B 1 153 ? 157.32897 121.35628 137.12681 1.000 45.47697  ? 153 ARG B O     1 
ATOM   2280 C CB    . ARG B 1 153 ? 154.51912 121.47493 135.38280 1.000 48.06439  ? 153 ARG B CB    1 
ATOM   2281 C CG    . ARG B 1 153 ? 153.01070 121.59141 135.55407 1.000 49.46421  ? 153 ARG B CG    1 
ATOM   2282 C CD    . ARG B 1 153 ? 152.25871 120.67481 134.60692 1.000 52.89626  ? 153 ARG B CD    1 
ATOM   2283 N NE    . ARG B 1 153 ? 152.52539 119.26945 134.88926 1.000 63.27617  ? 153 ARG B NE    1 
ATOM   2284 C CZ    . ARG B 1 153 ? 153.53903 118.57830 134.38375 1.000 64.59745  ? 153 ARG B CZ    1 
ATOM   2285 N NH1   . ARG B 1 153 ? 154.38926 119.11954 133.52515 1.000 60.43255  ? 153 ARG B NH1   1 
ATOM   2286 N NH2   . ARG B 1 153 ? 153.71183 117.31534 134.75741 1.000 63.08534  ? 153 ARG B NH2   1 
ATOM   2287 N N     . LEU B 1 154 ? 157.50257 122.51473 135.20321 1.000 44.19413  ? 154 LEU B N     1 
ATOM   2288 C CA    . LEU B 1 154 ? 158.94005 122.28212 135.12051 1.000 45.01360  ? 154 LEU B CA    1 
ATOM   2289 C C     . LEU B 1 154 ? 159.68065 122.98671 136.24852 1.000 46.88837  ? 154 LEU B C     1 
ATOM   2290 O O     . LEU B 1 154 ? 160.58928 122.41182 136.85689 1.000 50.22997  ? 154 LEU B O     1 
ATOM   2291 C CB    . LEU B 1 154 ? 159.47532 122.74223 133.76488 1.000 40.77962  ? 154 LEU B CB    1 
ATOM   2292 C CG    . LEU B 1 154 ? 158.74071 122.23298 132.52534 1.000 40.55240  ? 154 LEU B CG    1 
ATOM   2293 C CD1   . LEU B 1 154 ? 159.34782 122.82191 131.26139 1.000 35.55021  ? 154 LEU B CD1   1 
ATOM   2294 C CD2   . LEU B 1 154 ? 158.72333 120.71158 132.47174 1.000 39.41729  ? 154 LEU B CD2   1 
ATOM   2295 N N     . LEU B 1 155 ? 159.30370 124.23180 136.54320 1.000 44.68072  ? 155 LEU B N     1 
ATOM   2296 C CA    . LEU B 1 155 ? 159.97289 124.99383 137.59028 1.000 43.68499  ? 155 LEU B CA    1 
ATOM   2297 C C     . LEU B 1 155 ? 159.63341 124.49285 138.98740 1.000 47.15768  ? 155 LEU B C     1 
ATOM   2298 O O     . LEU B 1 155 ? 160.34973 124.81795 139.93911 1.000 48.78601  ? 155 LEU B O     1 
ATOM   2299 C CB    . LEU B 1 155 ? 159.61798 126.47473 137.46484 1.000 45.07231  ? 155 LEU B CB    1 
ATOM   2300 C CG    . LEU B 1 155 ? 160.15107 127.17050 136.21164 1.000 43.77428  ? 155 LEU B CG    1 
ATOM   2301 C CD1   . LEU B 1 155 ? 159.39307 128.45672 135.93933 1.000 43.06028  ? 155 LEU B CD1   1 
ATOM   2302 C CD2   . LEU B 1 155 ? 161.63801 127.44948 136.35364 1.000 45.59405  ? 155 LEU B CD2   1 
ATOM   2303 N N     . GLY B 1 156 ? 158.56364 123.71300 139.13376 1.000 49.06090  ? 156 GLY B N     1 
ATOM   2304 C CA    . GLY B 1 156 ? 158.16408 123.24237 140.44336 1.000 47.18325  ? 156 GLY B CA    1 
ATOM   2305 C C     . GLY B 1 156 ? 157.62796 124.31535 141.36024 1.000 54.76898  ? 156 GLY B C     1 
ATOM   2306 O O     . GLY B 1 156 ? 157.67474 124.15501 142.58136 1.000 61.75887  ? 156 GLY B O     1 
ATOM   2307 N N     . LEU B 1 157 ? 157.12187 125.41001 140.80449 1.000 52.63555  ? 157 LEU B N     1 
ATOM   2308 C CA    . LEU B 1 157 ? 156.65246 126.51434 141.62744 1.000 55.06400  ? 157 LEU B CA    1 
ATOM   2309 C C     . LEU B 1 157 ? 155.40138 126.10996 142.40411 1.000 58.43244  ? 157 LEU B C     1 
ATOM   2310 O O     . LEU B 1 157 ? 154.56533 125.36293 141.88703 1.000 56.81259  ? 157 LEU B O     1 
ATOM   2311 C CB    . LEU B 1 157 ? 156.35861 127.72958 140.75257 1.000 51.00209  ? 157 LEU B CB    1 
ATOM   2312 C CG    . LEU B 1 157 ? 157.59059 128.28078 140.03876 1.000 49.71451  ? 157 LEU B CG    1 
ATOM   2313 C CD1   . LEU B 1 157 ? 157.19224 129.02571 138.77870 1.000 48.44606  ? 157 LEU B CD1   1 
ATOM   2314 C CD2   . LEU B 1 157 ? 158.38312 129.17941 140.97704 1.000 56.44142  ? 157 LEU B CD2   1 
ATOM   2315 N N     . PRO B 1 158 ? 155.24497 126.57990 143.64996 1.000 60.09122  ? 158 PRO B N     1 
ATOM   2316 C CA    . PRO B 1 158 ? 154.01084 126.28990 144.39157 1.000 61.92830  ? 158 PRO B CA    1 
ATOM   2317 C C     . PRO B 1 158 ? 152.79858 127.00673 143.81964 1.000 64.66860  ? 158 PRO B C     1 
ATOM   2318 O O     . PRO B 1 158 ? 152.88703 127.67793 142.78869 1.000 65.61365  ? 158 PRO B O     1 
ATOM   2319 C CB    . PRO B 1 158 ? 154.32835 126.77839 145.81164 1.000 60.69483  ? 158 PRO B CB    1 
ATOM   2320 C CG    . PRO B 1 158 ? 155.80516 126.78248 145.89242 1.000 63.17529  ? 158 PRO B CG    1 
ATOM   2321 C CD    . PRO B 1 158 ? 156.27892 127.15919 144.51975 1.000 60.58101  ? 158 PRO B CD    1 
ATOM   2322 N N     . ASP B 1 159 ? 151.65522 126.86209 144.49208 1.000 64.74158  ? 159 ASP B N     1 
ATOM   2323 C CA    . ASP B 1 159 ? 150.40551 127.39938 143.96372 1.000 66.07216  ? 159 ASP B CA    1 
ATOM   2324 C C     . ASP B 1 159 ? 150.39592 128.92362 143.97352 1.000 67.90339  ? 159 ASP B C     1 
ATOM   2325 O O     . ASP B 1 159 ? 149.98932 129.55180 142.98829 1.000 67.06199  ? 159 ASP B O     1 
ATOM   2326 C CB    . ASP B 1 159 ? 149.22835 126.84571 144.76583 1.000 70.04848  ? 159 ASP B CB    1 
ATOM   2327 C CG    . ASP B 1 159 ? 147.95453 126.75749 143.95127 1.000 76.51639  ? 159 ASP B CG    1 
ATOM   2328 O OD1   . ASP B 1 159 ? 148.01373 126.25788 142.80783 1.000 80.37402  ? 159 ASP B OD1   1 
ATOM   2329 O OD2   . ASP B 1 159 ? 146.89084 127.17100 144.45871 1.000 74.31756  ? 159 ASP B OD2   1 
ATOM   2330 N N     . HIS B 1 160 ? 150.83385 129.53828 145.07692 1.000 68.08009  ? 160 HIS B N     1 
ATOM   2331 C CA    . HIS B 1 160 ? 150.73075 130.98940 145.20100 1.000 64.87638  ? 160 HIS B CA    1 
ATOM   2332 C C     . HIS B 1 160 ? 151.60458 131.70998 144.17991 1.000 65.83966  ? 160 HIS B C     1 
ATOM   2333 O O     . HIS B 1 160 ? 151.16718 132.69047 143.56620 1.000 69.12157  ? 160 HIS B O     1 
ATOM   2334 C CB    . HIS B 1 160 ? 151.08210 131.42972 146.62487 1.000 63.09939  ? 160 HIS B CB    1 
ATOM   2335 C CG    . HIS B 1 160 ? 152.33613 130.81269 147.16466 1.000 65.12824  ? 160 HIS B CG    1 
ATOM   2336 N ND1   . HIS B 1 160 ? 152.37203 129.53747 147.68653 1.000 70.07651  ? 160 HIS B ND1   1 
ATOM   2337 C CD2   . HIS B 1 160 ? 153.59249 131.30282 147.28430 1.000 66.43546  ? 160 HIS B CD2   1 
ATOM   2338 C CE1   . HIS B 1 160 ? 153.59912 129.26391 148.09233 1.000 70.93603  ? 160 HIS B CE1   1 
ATOM   2339 N NE2   . HIS B 1 160 ? 154.35927 130.31850 147.85876 1.000 69.47918  ? 160 HIS B NE2   1 
ATOM   2340 N N     . LEU B 1 161 ? 152.83531 131.24543 143.98144 1.000 63.31253  ? 161 LEU B N     1 
ATOM   2341 C CA    . LEU B 1 161 ? 153.72301 131.87773 143.01561 1.000 60.68013  ? 161 LEU B CA    1 
ATOM   2342 C C     . LEU B 1 161 ? 153.20313 131.65863 141.60094 1.000 60.83234  ? 161 LEU B C     1 
ATOM   2343 O O     . LEU B 1 161 ? 152.85074 130.53653 141.22733 1.000 61.01135  ? 161 LEU B O     1 
ATOM   2344 C CB    . LEU B 1 161 ? 155.13815 131.31956 143.15314 1.000 55.85785  ? 161 LEU B CB    1 
ATOM   2345 C CG    . LEU B 1 161 ? 155.73409 131.40941 144.55820 1.000 60.69131  ? 161 LEU B CG    1 
ATOM   2346 C CD1   . LEU B 1 161 ? 157.12407 130.80365 144.60749 1.000 61.47494  ? 161 LEU B CD1   1 
ATOM   2347 C CD2   . LEU B 1 161 ? 155.75685 132.85217 145.03127 1.000 63.84801  ? 161 LEU B CD2   1 
ATOM   2348 N N     . GLU B 1 162 ? 153.15229 132.72692 140.81446 1.000 57.47048  ? 162 GLU B N     1 
ATOM   2349 C CA    . GLU B 1 162 ? 152.69292 132.65338 139.42610 1.000 58.11252  ? 162 GLU B CA    1 
ATOM   2350 C C     . GLU B 1 162 ? 153.76297 133.19912 138.49458 1.000 53.63747  ? 162 GLU B C     1 
ATOM   2351 O O     . GLU B 1 162 ? 154.04518 134.41200 138.53008 1.000 54.53410  ? 162 GLU B O     1 
ATOM   2352 C CB    . GLU B 1 162 ? 151.38481 133.42551 139.25038 1.000 61.01855  ? 162 GLU B CB    1 
ATOM   2353 C CG    . GLU B 1 162 ? 150.19704 132.79052 139.95430 1.000 67.68614  ? 162 GLU B CG    1 
ATOM   2354 C CD    . GLU B 1 162 ? 148.91630 133.58019 139.77171 1.000 72.96762  ? 162 GLU B CD    1 
ATOM   2355 O OE1   . GLU B 1 162 ? 148.97222 134.67795 139.17904 1.000 73.52120  ? 162 GLU B OE1   1 
ATOM   2356 O OE2   . GLU B 1 162 ? 147.85329 133.10211 140.22005 1.000 76.09733  ? 162 GLU B OE2   1 
ATOM   2357 N N     . PRO B 1 163 ? 154.38864 132.37241 137.65374 1.000 51.66135  ? 163 PRO B N     1 
ATOM   2358 C CA    . PRO B 1 163 ? 155.42379 132.89594 136.75455 1.000 47.31477  ? 163 PRO B CA    1 
ATOM   2359 C C     . PRO B 1 163 ? 154.86079 133.93781 135.79985 1.000 48.49641  ? 163 PRO B C     1 
ATOM   2360 O O     . PRO B 1 163 ? 153.74969 133.80280 135.28289 1.000 53.69349  ? 163 PRO B O     1 
ATOM   2361 C CB    . PRO B 1 163 ? 155.91590 131.64889 136.01065 1.000 43.27145  ? 163 PRO B CB    1 
ATOM   2362 C CG    . PRO B 1 163 ? 154.81331 130.65871 136.13803 1.000 46.19558  ? 163 PRO B CG    1 
ATOM   2363 C CD    . PRO B 1 163 ? 154.16484 130.92898 137.46169 1.000 52.90820  ? 163 PRO B CD    1 
ATOM   2364 N N     . LEU B 1 164 ? 155.64950 134.98756 135.56890 1.000 41.36664  ? 164 LEU B N     1 
ATOM   2365 C CA    . LEU B 1 164 ? 155.25105 136.08439 134.69664 1.000 37.53984  ? 164 LEU B CA    1 
ATOM   2366 C C     . LEU B 1 164 ? 156.31285 136.49538 133.68692 1.000 37.87900  ? 164 LEU B C     1 
ATOM   2367 O O     . LEU B 1 164 ? 155.96112 137.12178 132.68054 1.000 40.57677  ? 164 LEU B O     1 
ATOM   2368 C CB    . LEU B 1 164 ? 154.85033 137.31403 135.52907 1.000 40.40889  ? 164 LEU B CB    1 
ATOM   2369 C CG    . LEU B 1 164 ? 155.93304 138.00920 136.36340 1.000 42.57769  ? 164 LEU B CG    1 
ATOM   2370 C CD1   . LEU B 1 164 ? 156.65525 139.07566 135.56353 1.000 40.10566  ? 164 LEU B CD1   1 
ATOM   2371 C CD2   . LEU B 1 164 ? 155.34162 138.62357 137.61800 1.000 47.12334  ? 164 LEU B CD2   1 
ATOM   2372 N N     . LEU B 1 165 ? 157.58905 136.18708 133.91772 1.000 37.77217  ? 165 LEU B N     1 
ATOM   2373 C CA    . LEU B 1 165 ? 158.65651 136.55994 132.99906 1.000 37.76703  ? 165 LEU B CA    1 
ATOM   2374 C C     . LEU B 1 165 ? 159.71800 135.47424 132.96700 1.000 37.03576  ? 165 LEU B C     1 
ATOM   2375 O O     . LEU B 1 165 ? 160.13662 134.97880 134.01760 1.000 38.53822  ? 165 LEU B O     1 
ATOM   2376 C CB    . LEU B 1 165 ? 159.29393 137.89774 133.39564 1.000 38.10837  ? 165 LEU B CB    1 
ATOM   2377 C CG    . LEU B 1 165 ? 158.70841 139.15729 132.75520 1.000 37.30056  ? 165 LEU B CG    1 
ATOM   2378 C CD1   . LEU B 1 165 ? 159.24794 140.40508 133.43615 1.000 39.82183  ? 165 LEU B CD1   1 
ATOM   2379 C CD2   . LEU B 1 165 ? 159.00187 139.19061 131.26737 1.000 36.98996  ? 165 LEU B CD2   1 
ATOM   2380 N N     . LEU B 1 166 ? 160.14529 135.10846 131.76156 1.000 37.52534  ? 166 LEU B N     1 
ATOM   2381 C CA    . LEU B 1 166 ? 161.29718 134.24446 131.54885 1.000 34.11110  ? 166 LEU B CA    1 
ATOM   2382 C C     . LEU B 1 166 ? 162.38703 135.05175 130.86072 1.000 37.77252  ? 166 LEU B C     1 
ATOM   2383 O O     . LEU B 1 166 ? 162.14449 135.65938 129.81343 1.000 40.92049  ? 166 LEU B O     1 
ATOM   2384 C CB    . LEU B 1 166 ? 160.93032 133.01991 130.70850 1.000 33.55209  ? 166 LEU B CB    1 
ATOM   2385 C CG    . LEU B 1 166 ? 160.40609 131.82524 131.50469 1.000 33.44359  ? 166 LEU B CG    1 
ATOM   2386 C CD1   . LEU B 1 166 ? 159.05022 132.13653 132.11545 1.000 38.33458  ? 166 LEU B CD1   1 
ATOM   2387 C CD2   . LEU B 1 166 ? 160.33771 130.58007 130.63571 1.000 36.74297  ? 166 LEU B CD2   1 
ATOM   2388 N N     . VAL B 1 167 ? 163.58167 135.05115 131.44280 1.000 33.39241  ? 167 VAL B N     1 
ATOM   2389 C CA    . VAL B 1 167 ? 164.66833 135.90056 130.96486 1.000 33.43579  ? 167 VAL B CA    1 
ATOM   2390 C C     . VAL B 1 167 ? 165.84339 135.03305 130.53166 1.000 34.16460  ? 167 VAL B C     1 
ATOM   2391 O O     . VAL B 1 167 ? 166.71792 134.71775 131.35401 1.000 36.44052  ? 167 VAL B O     1 
ATOM   2392 C CB    . VAL B 1 167 ? 165.09271 136.91477 132.04265 1.000 28.57583  ? 167 VAL B CB    1 
ATOM   2393 C CG1   . VAL B 1 167 ? 166.21067 137.80500 131.53346 1.000 28.53875  ? 167 VAL B CG1   1 
ATOM   2394 C CG2   . VAL B 1 167 ? 163.91012 137.75645 132.46366 1.000 28.95436  ? 167 VAL B CG2   1 
ATOM   2395 N N     . PRO B 1 168 ? 165.89886 134.60858 129.26980 1.000 32.04382  ? 168 PRO B N     1 
ATOM   2396 C CA    . PRO B 1 168 ? 167.11456 133.95567 128.75826 1.000 30.98531  ? 168 PRO B CA    1 
ATOM   2397 C C     . PRO B 1 168 ? 168.30295 134.90566 128.79015 1.000 34.95096  ? 168 PRO B C     1 
ATOM   2398 O O     . PRO B 1 168 ? 168.27724 135.98176 128.19109 1.000 37.49855  ? 168 PRO B O     1 
ATOM   2399 C CB    . PRO B 1 168 ? 166.72900 133.57889 127.32085 1.000 34.69022  ? 168 PRO B CB    1 
ATOM   2400 C CG    . PRO B 1 168 ? 165.51617 134.40766 127.00272 1.000 35.16881  ? 168 PRO B CG    1 
ATOM   2401 C CD    . PRO B 1 168 ? 164.79576 134.54307 128.30094 1.000 32.65372  ? 168 PRO B CD    1 
ATOM   2402 N N     . ILE B 1 169 ? 169.35856 134.48896 129.48718 1.000 36.54646  ? 169 ILE B N     1 
ATOM   2403 C CA    . ILE B 1 169 ? 170.55803 135.29640 129.66877 1.000 35.32925  ? 169 ILE B CA    1 
ATOM   2404 C C     . ILE B 1 169 ? 171.77583 134.47726 129.27090 1.000 35.87073  ? 169 ILE B C     1 
ATOM   2405 O O     . ILE B 1 169 ? 171.87801 133.29424 129.61353 1.000 40.62831  ? 169 ILE B O     1 
ATOM   2406 C CB    . ILE B 1 169 ? 170.69761 135.79339 131.11967 1.000 32.12682  ? 169 ILE B CB    1 
ATOM   2407 C CG1   . ILE B 1 169 ? 169.49145 136.65000 131.48974 1.000 32.57019  ? 169 ILE B CG1   1 
ATOM   2408 C CG2   . ILE B 1 169 ? 171.97278 136.58822 131.27903 1.000 34.75918  ? 169 ILE B CG2   1 
ATOM   2409 C CD1   . ILE B 1 169 ? 169.38734 136.97535 132.94998 1.000 32.98419  ? 169 ILE B CD1   1 
ATOM   2410 N N     . GLY B 1 170 ? 172.69724 135.10684 128.55290 1.000 36.49625  ? 170 GLY B N     1 
ATOM   2411 C CA    . GLY B 1 170 ? 173.91736 134.43378 128.15234 1.000 36.78017  ? 170 GLY B CA    1 
ATOM   2412 C C     . GLY B 1 170 ? 174.83230 135.39198 127.42278 1.000 41.23701  ? 170 GLY B C     1 
ATOM   2413 O O     . GLY B 1 170 ? 174.47975 136.54335 127.14539 1.000 46.83776  ? 170 GLY B O     1 
ATOM   2414 N N     . HIS B 1 171 ? 176.01910 134.89240 127.11353 1.000 38.42731  ? 171 HIS B N     1 
ATOM   2415 C CA    . HIS B 1 171 ? 177.00939 135.69842 126.41381 1.000 43.44176  ? 171 HIS B CA    1 
ATOM   2416 C C     . HIS B 1 171 ? 176.55451 135.96307 124.98289 1.000 45.48550  ? 171 HIS B C     1 
ATOM   2417 O O     . HIS B 1 171 ? 176.19268 135.01826 124.27198 1.000 52.20438  ? 171 HIS B O     1 
ATOM   2418 C CB    . HIS B 1 171 ? 178.36108 134.98931 126.42648 1.000 43.78391  ? 171 HIS B CB    1 
ATOM   2419 C CG    . HIS B 1 171 ? 178.97440 134.88804 127.78794 1.000 43.07546  ? 171 HIS B CG    1 
ATOM   2420 N ND1   . HIS B 1 171 ? 178.43146 134.11988 128.79506 1.000 43.16402  ? 171 HIS B ND1   1 
ATOM   2421 C CD2   . HIS B 1 171 ? 180.07805 135.47021 128.31299 1.000 46.36472  ? 171 HIS B CD2   1 
ATOM   2422 C CE1   . HIS B 1 171 ? 179.17799 134.22794 129.87939 1.000 42.95840  ? 171 HIS B CE1   1 
ATOM   2423 N NE2   . HIS B 1 171 ? 180.18326 135.04199 129.61310 1.000 45.74547  ? 171 HIS B NE2   1 
ATOM   2424 N N     . PRO B 1 172 ? 176.54132 137.21792 124.52924 1.000 42.42456  ? 172 PRO B N     1 
ATOM   2425 C CA    . PRO B 1 172 ? 176.13202 137.49111 123.14734 1.000 46.78340  ? 172 PRO B CA    1 
ATOM   2426 C C     . PRO B 1 172 ? 177.04323 136.80259 122.14298 1.000 51.42584  ? 172 PRO B C     1 
ATOM   2427 O O     . PRO B 1 172 ? 178.24305 136.63082 122.36948 1.000 51.90643  ? 172 PRO B O     1 
ATOM   2428 C CB    . PRO B 1 172 ? 176.23974 139.01716 123.03900 1.000 47.27708  ? 172 PRO B CB    1 
ATOM   2429 C CG    . PRO B 1 172 ? 176.10319 139.50469 124.42971 1.000 47.07507  ? 172 PRO B CG    1 
ATOM   2430 C CD    . PRO B 1 172 ? 176.72860 138.45698 125.30391 1.000 42.93104  ? 172 PRO B CD    1 
ATOM   2431 N N     . ALA B 1 173 ? 176.44891 136.39977 121.01880 1.000 52.88490  ? 173 ALA B N     1 
ATOM   2432 C CA    . ALA B 1 173 ? 177.17464 135.73808 119.94619 1.000 54.54158  ? 173 ALA B CA    1 
ATOM   2433 C C     . ALA B 1 173 ? 177.27641 136.56424 118.67404 1.000 65.36612  ? 173 ALA B C     1 
ATOM   2434 O O     . ALA B 1 173 ? 178.18298 136.32109 117.87199 1.000 73.30040  ? 173 ALA B O     1 
ATOM   2435 C CB    . ALA B 1 173 ? 176.51996 134.39124 119.60924 1.000 51.67180  ? 173 ALA B CB    1 
ATOM   2436 N N     . ARG B 1 174 ? 176.37889 137.52198 118.46836 1.000 66.41079  ? 174 ARG B N     1 
ATOM   2437 C CA    . ARG B 1 174 ? 176.37669 138.36554 117.28491 1.000 71.00315  ? 174 ARG B CA    1 
ATOM   2438 C C     . ARG B 1 174 ? 176.26559 139.82647 117.68734 1.000 72.35425  ? 174 ARG B C     1 
ATOM   2439 O O     . ARG B 1 174 ? 175.73356 140.13887 118.75743 1.000 71.05998  ? 174 ARG B O     1 
ATOM   2440 C CB    . ARG B 1 174 ? 175.21889 137.99405 116.34498 1.000 70.53172  ? 174 ARG B CB    1 
ATOM   2441 C CG    . ARG B 1 174 ? 173.88099 137.80490 117.03860 1.000 68.89333  ? 174 ARG B CG    1 
ATOM   2442 C CD    . ARG B 1 174 ? 172.92410 137.03192 116.14833 1.000 67.67166  ? 174 ARG B CD    1 
ATOM   2443 N NE    . ARG B 1 174 ? 172.83248 137.61393 114.82214 1.000 68.61580  ? 174 ARG B NE    1 
ATOM   2444 C CZ    . ARG B 1 174 ? 172.10441 138.68079 114.52957 1.000 72.83631  ? 174 ARG B CZ    1 
ATOM   2445 N NH1   . ARG B 1 174 ? 171.38975 139.30063 115.45228 1.000 74.77490  ? 174 ARG B NH1   1 
ATOM   2446 N NH2   . ARG B 1 174 ? 172.10111 139.14216 113.28248 1.000 73.76016  ? 174 ARG B NH2   1 
ATOM   2447 N N     . PRO B 1 175 ? 176.76606 140.74281 116.85667 1.000 75.40125  ? 175 PRO B N     1 
ATOM   2448 C CA    . PRO B 1 175 ? 176.68693 142.16571 117.20606 1.000 78.19510  ? 175 PRO B CA    1 
ATOM   2449 C C     . PRO B 1 175 ? 175.24364 142.61578 117.38414 1.000 78.16329  ? 175 PRO B C     1 
ATOM   2450 O O     . PRO B 1 175 ? 174.33577 142.15110 116.69224 1.000 75.31517  ? 175 PRO B O     1 
ATOM   2451 C CB    . PRO B 1 175 ? 177.34908 142.86331 116.01214 1.000 78.71727  ? 175 PRO B CB    1 
ATOM   2452 C CG    . PRO B 1 175 ? 178.22260 141.82613 115.40084 1.000 76.62147  ? 175 PRO B CG    1 
ATOM   2453 C CD    . PRO B 1 175 ? 177.51177 140.52318 115.60380 1.000 74.60428  ? 175 PRO B CD    1 
ATOM   2454 N N     . LEU B 1 176 ? 175.04261 143.52819 118.32815 1.000 77.23867  ? 176 LEU B N     1 
ATOM   2455 C CA    . LEU B 1 176 ? 173.72069 144.03767 118.66277 1.000 78.73858  ? 176 LEU B CA    1 
ATOM   2456 C C     . LEU B 1 176 ? 173.46942 145.35966 117.94988 1.000 81.86899  ? 176 LEU B C     1 
ATOM   2457 O O     . LEU B 1 176 ? 174.35140 146.22003 117.88310 1.000 82.36431  ? 176 LEU B O     1 
ATOM   2458 C CB    . LEU B 1 176 ? 173.57885 144.21872 120.17437 1.000 74.19583  ? 176 LEU B CB    1 
ATOM   2459 C CG    . LEU B 1 176 ? 173.66735 142.91786 120.97491 1.000 72.37933  ? 176 LEU B CG    1 
ATOM   2460 C CD1   . LEU B 1 176 ? 173.73918 143.19172 122.46985 1.000 65.65224  ? 176 LEU B CD1   1 
ATOM   2461 C CD2   . LEU B 1 176 ? 172.48673 142.01324 120.64795 1.000 66.21113  ? 176 LEU B CD2   1 
ATOM   2462 N N     . ALA B 1 177 ? 172.25903 145.51158 117.41473 1.000 84.41425  ? 177 ALA B N     1 
ATOM   2463 C CA    . ALA B 1 177 ? 171.86519 146.72041 116.71322 1.000 89.62867  ? 177 ALA B CA    1 
ATOM   2464 C C     . ALA B 1 177 ? 170.56440 147.25712 117.29313 1.000 93.75081  ? 177 ALA B C     1 
ATOM   2465 O O     . ALA B 1 177 ? 169.69014 146.47530 117.68607 1.000 95.35952  ? 177 ALA B O     1 
ATOM   2466 C CB    . ALA B 1 177 ? 171.69450 146.45394 115.21049 1.000 88.49391  ? 177 ALA B CB    1 
ATOM   2467 N N     . PRO B 1 178 ? 170.40609 148.57761 117.35871 1.000 92.63414  ? 178 PRO B N     1 
ATOM   2468 C CA    . PRO B 1 178 ? 169.17976 149.14115 117.93244 1.000 90.88188  ? 178 PRO B CA    1 
ATOM   2469 C C     . PRO B 1 178 ? 167.95936 148.85045 117.07465 1.000 93.32381  ? 178 PRO B C     1 
ATOM   2470 O O     . PRO B 1 178 ? 168.03329 148.76608 115.84580 1.000 93.44780  ? 178 PRO B O     1 
ATOM   2471 C CB    . PRO B 1 178 ? 169.47222 150.64539 117.98908 1.000 90.45614  ? 178 PRO B CB    1 
ATOM   2472 C CG    . PRO B 1 178 ? 170.52157 150.86864 116.95633 1.000 94.04578  ? 178 PRO B CG    1 
ATOM   2473 C CD    . PRO B 1 178 ? 171.35419 149.62209 116.93391 1.000 93.03600  ? 178 PRO B CD    1 
ATOM   2474 N N     . ALA B 1 179 ? 166.82286 148.69433 117.74572 1.000 94.05220  ? 179 ALA B N     1 
ATOM   2475 C CA    . ALA B 1 179 ? 165.55564 148.51832 117.05880 1.000 98.14996  ? 179 ALA B CA    1 
ATOM   2476 C C     . ALA B 1 179 ? 164.98294 149.87436 116.65177 1.000 103.22332 ? 179 ALA B C     1 
ATOM   2477 O O     . ALA B 1 179 ? 165.29745 150.89536 117.26999 1.000 105.87214 ? 179 ALA B O     1 
ATOM   2478 C CB    . ALA B 1 179 ? 164.56537 147.78166 117.95342 1.000 100.00458 ? 179 ALA B CB    1 
ATOM   2479 N N     . PRO B 1 180 ? 164.14531 149.91505 115.61430 1.000 103.51136 ? 180 PRO B N     1 
ATOM   2480 C CA    . PRO B 1 180 ? 163.54216 151.19279 115.21703 1.000 104.79063 ? 180 PRO B CA    1 
ATOM   2481 C C     . PRO B 1 180 ? 162.74146 151.80500 116.35937 1.000 105.25963 ? 180 PRO B C     1 
ATOM   2482 O O     . PRO B 1 180 ? 162.03340 151.11052 117.08999 1.000 105.72883 ? 180 PRO B O     1 
ATOM   2483 C CB    . PRO B 1 180 ? 162.64193 150.81057 114.03399 1.000 101.44061 ? 180 PRO B CB    1 
ATOM   2484 C CG    . PRO B 1 180 ? 162.47230 149.32399 114.12511 1.000 100.82530 ? 180 PRO B CG    1 
ATOM   2485 C CD    . PRO B 1 180 ? 163.73408 148.80941 114.73308 1.000 96.69611  ? 180 PRO B CD    1 
ATOM   2486 N N     . ARG B 1 181 ? 162.86419 153.12413 116.50741 1.000 102.83482 ? 181 ARG B N     1 
ATOM   2487 C CA    . ARG B 1 181 ? 162.25181 153.85064 117.61029 1.000 101.59347 ? 181 ARG B CA    1 
ATOM   2488 C C     . ARG B 1 181 ? 161.42902 155.01309 117.07377 1.000 102.25143 ? 181 ARG B C     1 
ATOM   2489 O O     . ARG B 1 181 ? 161.81939 155.66592 116.10165 1.000 102.68716 ? 181 ARG B O     1 
ATOM   2490 C CB    . ARG B 1 181 ? 163.31697 154.36635 118.59417 1.000 100.09431 ? 181 ARG B CB    1 
ATOM   2491 C CG    . ARG B 1 181 ? 162.75952 154.93934 119.89304 1.000 100.58503 ? 181 ARG B CG    1 
ATOM   2492 C CD    . ARG B 1 181 ? 163.60577 154.53215 121.09895 1.000 100.24753 ? 181 ARG B CD    1 
ATOM   2493 N NE    . ARG B 1 181 ? 163.58451 153.08880 121.30831 1.000 104.25108 ? 181 ARG B NE    1 
ATOM   2494 C CZ    . ARG B 1 181 ? 164.60475 152.26797 121.08691 1.000 102.65816 ? 181 ARG B CZ    1 
ATOM   2495 N NH1   . ARG B 1 181 ? 165.79085 152.72040 120.71509 1.000 102.62329 ? 181 ARG B NH1   1 
ATOM   2496 N NH2   . ARG B 1 181 ? 164.42682 150.96173 121.24586 1.000 97.02364  ? 181 ARG B NH2   1 
ATOM   2497 N N     . ARG B 1 182 ? 160.28853 155.26345 117.71306 1.000 100.85591 ? 182 ARG B N     1 
ATOM   2498 C CA    . ARG B 1 182 ? 159.44141 156.38376 117.33984 1.000 96.24373  ? 182 ARG B CA    1 
ATOM   2499 C C     . ARG B 1 182 ? 160.07110 157.69989 117.78280 1.000 97.78019  ? 182 ARG B C     1 
ATOM   2500 O O     . ARG B 1 182 ? 160.97676 157.73854 118.62089 1.000 101.07792 ? 182 ARG B O     1 
ATOM   2501 C CB    . ARG B 1 182 ? 158.04722 156.24202 117.95223 1.000 89.61134  ? 182 ARG B CB    1 
ATOM   2502 C CG    . ARG B 1 182 ? 157.26832 155.02719 117.47268 1.000 87.20779  ? 182 ARG B CG    1 
ATOM   2503 C CD    . ARG B 1 182 ? 155.76428 155.21156 117.64686 1.000 83.32583  ? 182 ARG B CD    1 
ATOM   2504 N NE    . ARG B 1 182 ? 155.36657 155.35539 119.04287 1.000 78.79409  ? 182 ARG B NE    1 
ATOM   2505 C CZ    . ARG B 1 182 ? 154.10955 155.37127 119.46374 1.000 76.81701  ? 182 ARG B CZ    1 
ATOM   2506 N NH1   . ARG B 1 182 ? 153.09700 155.24833 118.62133 1.000 77.91611  ? 182 ARG B NH1   1 
ATOM   2507 N NH2   . ARG B 1 182 ? 153.86111 155.51116 120.76312 1.000 79.05339  ? 182 ARG B NH2   1 
ATOM   2508 N N     . ASP B 1 183 ? 159.57516 158.79158 117.20554 1.000 95.40747  ? 183 ASP B N     1 
ATOM   2509 C CA    . ASP B 1 183 ? 160.06755 160.11259 117.57205 1.000 95.81818  ? 183 ASP B CA    1 
ATOM   2510 C C     . ASP B 1 183 ? 159.76385 160.40444 119.03577 1.000 94.81008  ? 183 ASP B C     1 
ATOM   2511 O O     . ASP B 1 183 ? 158.72698 159.99310 119.56592 1.000 95.75177  ? 183 ASP B O     1 
ATOM   2512 C CB    . ASP B 1 183 ? 159.43874 161.17873 116.67455 1.000 97.21550  ? 183 ASP B CB    1 
ATOM   2513 C CG    . ASP B 1 183 ? 160.24442 162.46398 116.64353 1.000 101.27614 ? 183 ASP B CG    1 
ATOM   2514 O OD1   . ASP B 1 183 ? 161.34254 162.49790 117.23679 1.000 101.58747 ? 183 ASP B OD1   1 
ATOM   2515 O OD2   . ASP B 1 183 ? 159.77882 163.44120 116.02003 1.000 104.56203 ? 183 ASP B OD2   1 
ATOM   2516 N N     . ARG B 1 184 ? 160.68053 161.11769 119.69111 1.000 93.09010  ? 184 ARG B N     1 
ATOM   2517 C CA    . ARG B 1 184 ? 160.50535 161.41067 121.10850 1.000 90.67817  ? 184 ARG B CA    1 
ATOM   2518 C C     . ARG B 1 184 ? 159.26561 162.25841 121.36073 1.000 89.79130  ? 184 ARG B C     1 
ATOM   2519 O O     . ARG B 1 184 ? 158.70717 162.22664 122.46215 1.000 90.66680  ? 184 ARG B O     1 
ATOM   2520 C CB    . ARG B 1 184 ? 161.74364 162.11555 121.66407 1.000 88.58825  ? 184 ARG B CB    1 
ATOM   2521 C CG    . ARG B 1 184 ? 161.79224 162.14765 123.18602 1.000 84.50277  ? 184 ARG B CG    1 
ATOM   2522 C CD    . ARG B 1 184 ? 162.72990 163.22316 123.71532 1.000 84.67348  ? 184 ARG B CD    1 
ATOM   2523 N NE    . ARG B 1 184 ? 164.11614 162.77926 123.78200 1.000 86.50953  ? 184 ARG B NE    1 
ATOM   2524 C CZ    . ARG B 1 184 ? 165.08881 163.45385 124.38049 1.000 91.79872  ? 184 ARG B CZ    1 
ATOM   2525 N NH1   . ARG B 1 184 ? 164.86096 164.61346 124.97552 1.000 93.67629  ? 184 ARG B NH1   1 
ATOM   2526 N NH2   . ARG B 1 184 ? 166.32027 162.95102 124.38575 1.000 94.22940  ? 184 ARG B NH2   1 
ATOM   2527 N N     . ASN B 1 185 ? 158.82661 163.02587 120.36296 1.000 90.58938  ? 185 ASN B N     1 
ATOM   2528 C CA    . ASN B 1 185 ? 157.65501 163.87564 120.54680 1.000 90.16433  ? 185 ASN B CA    1 
ATOM   2529 C C     . ASN B 1 185 ? 156.38000 163.04955 120.66769 1.000 87.40990  ? 185 ASN B C     1 
ATOM   2530 O O     . ASN B 1 185 ? 155.46605 163.41222 121.41701 1.000 87.39402  ? 185 ASN B O     1 
ATOM   2531 C CB    . ASN B 1 185 ? 157.54740 164.87512 119.39704 1.000 91.32031  ? 185 ASN B CB    1 
ATOM   2532 C CG    . ASN B 1 185 ? 158.70307 165.85703 119.37005 1.000 94.05547  ? 185 ASN B CG    1 
ATOM   2533 O OD1   . ASN B 1 185 ? 159.39802 166.04013 120.36918 1.000 98.23769  ? 185 ASN B OD1   1 
ATOM   2534 N ND2   . ASN B 1 185 ? 158.90965 166.49944 118.22645 1.000 92.92734  ? 185 ASN B ND2   1 
ATOM   2535 N N     . GLU B 1 186 ? 156.29845 161.93740 119.93449 1.000 86.72237  ? 186 GLU B N     1 
ATOM   2536 C CA    . GLU B 1 186 ? 155.09428 161.11448 119.96806 1.000 89.22906  ? 186 GLU B CA    1 
ATOM   2537 C C     . GLU B 1 186 ? 154.94688 160.38990 121.30154 1.000 86.28909  ? 186 GLU B C     1 
ATOM   2538 O O     . GLU B 1 186 ? 153.82826 160.21120 121.79562 1.000 89.00694  ? 186 GLU B O     1 
ATOM   2539 C CB    . GLU B 1 186 ? 155.11695 160.11230 118.81528 1.000 92.78166  ? 186 GLU B CB    1 
ATOM   2540 C CG    . GLU B 1 186 ? 155.07111 160.74985 117.43781 1.000 97.93069  ? 186 GLU B CG    1 
ATOM   2541 C CD    . GLU B 1 186 ? 155.55668 159.81510 116.34830 1.000 102.13454 ? 186 GLU B CD    1 
ATOM   2542 O OE1   . GLU B 1 186 ? 156.67367 159.27245 116.48403 1.000 98.07658  ? 186 GLU B OE1   1 
ATOM   2543 O OE2   . GLU B 1 186 ? 154.81995 159.61724 115.35953 1.000 108.25396 ? 186 GLU B OE2   1 
ATOM   2544 N N     . VAL B 1 187 ? 156.06213 159.96599 121.89465 1.000 81.55693  ? 187 VAL B N     1 
ATOM   2545 C CA    . VAL B 1 187 ? 156.02388 159.15651 123.10599 1.000 78.21892  ? 187 VAL B CA    1 
ATOM   2546 C C     . VAL B 1 187 ? 156.21009 159.97212 124.38221 1.000 79.27900  ? 187 VAL B C     1 
ATOM   2547 O O     . VAL B 1 187 ? 155.81950 159.50242 125.46331 1.000 81.22151  ? 187 VAL B O     1 
ATOM   2548 C CB    . VAL B 1 187 ? 157.07497 158.02773 123.04438 1.000 77.52092  ? 187 VAL B CB    1 
ATOM   2549 C CG1   . VAL B 1 187 ? 156.77772 157.09265 121.89200 1.000 82.15748  ? 187 VAL B CG1   1 
ATOM   2550 C CG2   . VAL B 1 187 ? 158.47632 158.60415 122.90588 1.000 81.19514  ? 187 VAL B CG2   1 
ATOM   2551 N N     . VAL B 1 188 ? 156.79096 161.16536 124.29532 1.000 78.64864  ? 188 VAL B N     1 
ATOM   2552 C CA    . VAL B 1 188 ? 157.06029 162.00539 125.45646 1.000 75.66768  ? 188 VAL B CA    1 
ATOM   2553 C C     . VAL B 1 188 ? 156.45350 163.37861 125.21078 1.000 77.86520  ? 188 VAL B C     1 
ATOM   2554 O O     . VAL B 1 188 ? 156.63664 163.95970 124.13619 1.000 83.16551  ? 188 VAL B O     1 
ATOM   2555 C CB    . VAL B 1 188 ? 158.57061 162.12773 125.74259 1.000 74.74732  ? 188 VAL B CB    1 
ATOM   2556 C CG1   . VAL B 1 188 ? 158.82320 163.14476 126.84114 1.000 75.05978  ? 188 VAL B CG1   1 
ATOM   2557 C CG2   . VAL B 1 188 ? 159.15293 160.78076 126.13283 1.000 80.75497  ? 188 VAL B CG2   1 
ATOM   2558 N N     . SER B 1 189 ? 155.73449 163.89056 126.20195 1.000 76.49437  ? 189 SER B N     1 
ATOM   2559 C CA    . SER B 1 189 ? 155.13199 165.21434 126.16990 1.000 75.98678  ? 189 SER B CA    1 
ATOM   2560 C C     . SER B 1 189 ? 155.68979 166.04396 127.32134 1.000 78.93963  ? 189 SER B C     1 
ATOM   2561 O O     . SER B 1 189 ? 156.56722 165.60025 128.06554 1.000 85.57280  ? 189 SER B O     1 
ATOM   2562 C CB    . SER B 1 189 ? 153.60813 165.11746 126.23411 1.000 80.30284  ? 189 SER B CB    1 
ATOM   2563 O OG    . SER B 1 189 ? 153.10663 164.30150 125.19108 1.000 86.89413  ? 189 SER B OG    1 
ATOM   2564 N N     . HIS B 1 190 ? 155.17122 167.26130 127.47258 1.000 76.53474  ? 190 HIS B N     1 
ATOM   2565 C CA    . HIS B 1 190 ? 155.67543 168.20386 128.47105 1.000 75.88624  ? 190 HIS B CA    1 
ATOM   2566 C C     . HIS B 1 190 ? 154.50630 168.84443 129.21315 1.000 80.92294  ? 190 HIS B C     1 
ATOM   2567 O O     . HIS B 1 190 ? 153.88320 169.78537 128.71015 1.000 82.30416  ? 190 HIS B O     1 
ATOM   2568 C CB    . HIS B 1 190 ? 156.56746 169.25536 127.81996 1.000 76.65205  ? 190 HIS B CB    1 
ATOM   2569 C CG    . HIS B 1 190 ? 158.00604 168.85046 127.73846 1.000 77.37217  ? 190 HIS B CG    1 
ATOM   2570 N ND1   . HIS B 1 190 ? 158.66515 168.24695 128.78713 1.000 76.33062  ? 190 HIS B ND1   1 
ATOM   2571 C CD2   . HIS B 1 190 ? 158.90902 168.95119 126.73462 1.000 81.70449  ? 190 HIS B CD2   1 
ATOM   2572 C CE1   . HIS B 1 190 ? 159.91462 167.99903 128.43535 1.000 75.73864  ? 190 HIS B CE1   1 
ATOM   2573 N NE2   . HIS B 1 190 ? 160.08815 168.41655 127.19398 1.000 79.98081  ? 190 HIS B NE2   1 
ATOM   2574 N N     . GLU B 1 191 ? 154.21305 168.31688 130.40368 1.000 82.96488  ? 191 GLU B N     1 
ATOM   2575 C CA    . GLU B 1 191 ? 153.27342 168.90940 131.34925 1.000 81.33628  ? 191 GLU B CA    1 
ATOM   2576 C C     . GLU B 1 191 ? 151.82755 168.71239 130.91860 1.000 81.14408  ? 191 GLU B C     1 
ATOM   2577 O O     . GLU B 1 191 ? 150.90469 169.01468 131.67921 1.000 83.95260  ? 191 GLU B O     1 
ATOM   2578 C CB    . GLU B 1 191 ? 153.56804 170.40208 131.53489 1.000 78.77048  ? 191 GLU B CB    1 
ATOM   2579 C CG    . GLU B 1 191 ? 155.01388 170.71187 131.88884 1.000 84.62531  ? 191 GLU B CG    1 
ATOM   2580 C CD    . GLU B 1 191 ? 155.30884 172.19683 131.88305 1.000 86.48476  ? 191 GLU B CD    1 
ATOM   2581 O OE1   . GLU B 1 191 ? 154.35008 172.99421 131.81302 1.000 85.44917  ? 191 GLU B OE1   1 
ATOM   2582 O OE2   . GLU B 1 191 ? 156.50009 172.56728 131.94525 1.000 86.04086  ? 191 GLU B OE2   1 
ATOM   2583 N N     . ARG B 1 192 ? 151.62214 168.19073 129.71394 1.000 80.65873  ? 192 ARG B N     1 
ATOM   2584 C CA    . ARG B 1 192 ? 150.29276 167.96000 129.16775 1.000 81.26227  ? 192 ARG B CA    1 
ATOM   2585 C C     . ARG B 1 192 ? 150.39269 166.79993 128.18574 1.000 82.02189  ? 192 ARG B C     1 
ATOM   2586 O O     . ARG B 1 192 ? 151.39858 166.08701 128.14537 1.000 84.46056  ? 192 ARG B O     1 
ATOM   2587 C CB    . ARG B 1 192 ? 149.74212 169.23541 128.51506 1.000 85.04022  ? 192 ARG B CB    1 
ATOM   2588 C CG    . ARG B 1 192 ? 149.41970 170.37171 129.48371 1.000 88.86139  ? 192 ARG B CG    1 
ATOM   2589 C CD    . ARG B 1 192 ? 148.24546 170.01139 130.37820 1.000 87.21015  ? 192 ARG B CD    1 
ATOM   2590 N NE    . ARG B 1 192 ? 147.03332 169.82409 129.59410 1.000 89.01631  ? 192 ARG B NE    1 
ATOM   2591 C CZ    . ARG B 1 192 ? 145.93107 169.23496 130.03740 1.000 93.70087  ? 192 ARG B CZ    1 
ATOM   2592 N NH1   . ARG B 1 192 ? 145.85400 168.74640 131.26207 1.000 92.80468  ? 192 ARG B NH1   1 
ATOM   2593 N NH2   . ARG B 1 192 ? 144.88241 169.12877 129.22750 1.000 97.87771  ? 192 ARG B NH2   1 
ATOM   2594 N N     . TRP B 1 193 ? 149.34433 166.60361 127.39262 1.000 80.98490  ? 193 TRP B N     1 
ATOM   2595 C CA    . TRP B 1 193 ? 149.35642 165.63061 126.31152 1.000 78.54386  ? 193 TRP B CA    1 
ATOM   2596 C C     . TRP B 1 193 ? 149.23143 166.36598 124.98733 1.000 84.19701  ? 193 TRP B C     1 
ATOM   2597 O O     . TRP B 1 193 ? 148.37285 167.24227 124.83859 1.000 86.94497  ? 193 TRP B O     1 
ATOM   2598 C CB    . TRP B 1 193 ? 148.23444 164.60177 126.46005 1.000 77.97827  ? 193 TRP B CB    1 
ATOM   2599 C CG    . TRP B 1 193 ? 148.36124 163.47587 125.48589 1.000 78.14780  ? 193 TRP B CG    1 
ATOM   2600 C CD1   . TRP B 1 193 ? 147.46092 163.11140 124.52854 1.000 80.84394  ? 193 TRP B CD1   1 
ATOM   2601 C CD2   . TRP B 1 193 ? 149.47055 162.57844 125.35629 1.000 79.18944  ? 193 TRP B CD2   1 
ATOM   2602 N NE1   . TRP B 1 193 ? 147.93530 162.03378 123.81943 1.000 85.10480  ? 193 TRP B NE1   1 
ATOM   2603 C CE2   . TRP B 1 193 ? 149.16913 161.69117 124.30638 1.000 83.81917  ? 193 TRP B CE2   1 
ATOM   2604 C CE3   . TRP B 1 193 ? 150.68797 162.43848 126.03045 1.000 79.68482  ? 193 TRP B CE3   1 
ATOM   2605 C CZ2   . TRP B 1 193 ? 150.03976 160.67536 123.91444 1.000 82.08521  ? 193 TRP B CZ2   1 
ATOM   2606 C CZ3   . TRP B 1 193 ? 151.54958 161.43165 125.64041 1.000 78.94602  ? 193 TRP B CZ3   1 
ATOM   2607 C CH2   . TRP B 1 193 ? 151.22122 160.56396 124.59265 1.000 78.60619  ? 193 TRP B CH2   1 
ATOM   2608 N N     . GLY B 1 194 ? 150.08508 166.00800 124.03077 1.000 86.19281  ? 194 GLY B N     1 
ATOM   2609 C CA    . GLY B 1 194 ? 150.13849 166.68782 122.75703 1.000 90.20570  ? 194 GLY B CA    1 
ATOM   2610 C C     . GLY B 1 194 ? 151.09658 167.85608 122.69691 1.000 93.10466  ? 194 GLY B C     1 
ATOM   2611 O O     . GLY B 1 194 ? 151.23674 168.46592 121.62904 1.000 96.17467  ? 194 GLY B O     1 
ATOM   2612 N N     . THR B 1 195 ? 151.75863 168.18748 123.80067 1.000 89.69479  ? 195 THR B N     1 
ATOM   2613 C CA    . THR B 1 195 ? 152.70152 169.29375 123.85404 1.000 91.87560  ? 195 THR B CA    1 
ATOM   2614 C C     . THR B 1 195 ? 154.12115 168.77434 123.66890 1.000 93.45284  ? 195 THR B C     1 
ATOM   2615 O O     . THR B 1 195 ? 154.50885 167.76953 124.27173 1.000 89.76378  ? 195 THR B O     1 
ATOM   2616 C CB    . THR B 1 195 ? 152.59402 170.04393 125.18387 1.000 89.68620  ? 195 THR B CB    1 
ATOM   2617 O OG1   . THR B 1 195 ? 151.21392 170.25741 125.50518 1.000 83.00552  ? 195 THR B OG1   1 
ATOM   2618 C CG2   . THR B 1 195 ? 153.30110 171.38893 125.09781 1.000 94.42638  ? 195 THR B CG2   1 
ATOM   2619 N N     . GLY B 1 196 ? 154.89011 169.46180 122.83059 1.000 99.58218  ? 196 GLY B N     1 
ATOM   2620 C CA    . GLY B 1 196 ? 156.26110 169.07357 122.56079 1.000 98.31555  ? 196 GLY B CA    1 
ATOM   2621 C C     . GLY B 1 196 ? 157.26262 169.78006 123.45309 1.000 95.26423  ? 196 GLY B C     1 
ATOM   2622 O O     . GLY B 1 196 ? 156.90899 170.69877 124.19274 1.000 94.11079  ? 196 GLY B O     1 
ATOM   2623 N N     . GLU C 2 7   ? 169.63389 105.31501 108.29140 1.000 91.78469  ? 7   GLU C N     1 
ATOM   2624 C CA    . GLU C 2 7   ? 168.29601 105.75688 108.66473 1.000 92.12400  ? 7   GLU C CA    1 
ATOM   2625 C C     . GLU C 2 7   ? 168.30005 107.24278 109.01114 1.000 92.07022  ? 7   GLU C C     1 
ATOM   2626 O O     . GLU C 2 7   ? 167.29511 107.93377 108.85197 1.000 93.62239  ? 7   GLU C O     1 
ATOM   2627 C CB    . GLU C 2 7   ? 167.76809 104.93314 109.84105 1.000 95.25568  ? 7   GLU C CB    1 
ATOM   2628 C CG    . GLU C 2 7   ? 166.28868 105.13140 110.12855 1.000 97.13198  ? 7   GLU C CG    1 
ATOM   2629 C CD    . GLU C 2 7   ? 165.75715 104.15347 111.15871 1.000 101.43360 ? 7   GLU C CD    1 
ATOM   2630 O OE1   . GLU C 2 7   ? 166.36726 103.07700 111.33025 1.000 102.18777 ? 7   GLU C OE1   1 
ATOM   2631 O OE2   . GLU C 2 7   ? 164.72991 104.46193 111.79893 1.000 97.66326  ? 7   GLU C OE2   1 
ATOM   2632 N N     . VAL C 2 8   ? 169.45068 107.72485 109.48450 1.000 91.47726  ? 8   VAL C N     1 
ATOM   2633 C CA    . VAL C 2 8   ? 169.57986 109.12673 109.87430 1.000 89.70412  ? 8   VAL C CA    1 
ATOM   2634 C C     . VAL C 2 8   ? 169.41667 110.04094 108.66284 1.000 89.48726  ? 8   VAL C C     1 
ATOM   2635 O O     . VAL C 2 8   ? 168.77688 111.09543 108.74102 1.000 87.88968  ? 8   VAL C O     1 
ATOM   2636 C CB    . VAL C 2 8   ? 170.92608 109.34537 110.59316 1.000 89.63280  ? 8   VAL C CB    1 
ATOM   2637 C CG1   . VAL C 2 8   ? 172.10318 109.00020 109.67895 1.000 89.68817  ? 8   VAL C CG1   1 
ATOM   2638 C CG2   . VAL C 2 8   ? 171.03770 110.75842 111.10750 1.000 88.68355  ? 8   VAL C CG2   1 
ATOM   2639 N N     . ARG C 2 9   ? 169.98470 109.64220 107.52200 1.000 90.91431  ? 9   ARG C N     1 
ATOM   2640 C CA    . ARG C 2 9   ? 169.86913 110.42710 106.29763 1.000 92.05834  ? 9   ARG C CA    1 
ATOM   2641 C C     . ARG C 2 9   ? 168.41073 110.61683 105.89645 1.000 85.96057  ? 9   ARG C C     1 
ATOM   2642 O O     . ARG C 2 9   ? 167.99941 111.71639 105.50992 1.000 82.34354  ? 9   ARG C O     1 
ATOM   2643 C CB    . ARG C 2 9   ? 170.65690 109.72914 105.18470 1.000 96.00899  ? 9   ARG C CB    1 
ATOM   2644 C CG    . ARG C 2 9   ? 170.45168 110.26623 103.77786 1.000 101.12340 ? 9   ARG C CG    1 
ATOM   2645 C CD    . ARG C 2 9   ? 171.43892 111.36940 103.45208 1.000 108.38113 ? 9   ARG C CD    1 
ATOM   2646 N NE    . ARG C 2 9   ? 171.24447 111.88245 102.10136 1.000 111.69162 ? 9   ARG C NE    1 
ATOM   2647 C CZ    . ARG C 2 9   ? 172.13398 112.60917 101.43985 1.000 111.39550 ? 9   ARG C CZ    1 
ATOM   2648 N NH1   . ARG C 2 9   ? 173.30886 112.91217 101.96709 1.000 113.36366 ? 9   ARG C NH1   1 
ATOM   2649 N NH2   . ARG C 2 9   ? 171.83950 113.03807 100.21609 1.000 103.67807 ? 9   ARG C NH2   1 
ATOM   2650 N N     . GLN C 2 10  ? 167.61424 109.55077 105.98114 1.000 83.28549  ? 10  GLN C N     1 
ATOM   2651 C CA    . GLN C 2 10  ? 166.19905 109.65106 105.64225 1.000 82.67738  ? 10  GLN C CA    1 
ATOM   2652 C C     . GLN C 2 10  ? 165.46844 110.57949 106.60532 1.000 79.12588  ? 10  GLN C C     1 
ATOM   2653 O O     . GLN C 2 10  ? 164.59155 111.34563 106.20303 1.000 80.65730  ? 10  GLN C O     1 
ATOM   2654 C CB    . GLN C 2 10  ? 165.56929 108.25798 105.62883 1.000 86.49295  ? 10  GLN C CB    1 
ATOM   2655 C CG    . GLN C 2 10  ? 165.95422 107.41407 104.41400 1.000 90.89771  ? 10  GLN C CG    1 
ATOM   2656 C CD    . GLN C 2 10  ? 167.34242 106.80608 104.52176 1.000 97.48057  ? 10  GLN C CD    1 
ATOM   2657 O OE1   . GLN C 2 10  ? 167.82177 106.51508 105.61593 1.000 94.36265  ? 10  GLN C OE1   1 
ATOM   2658 N NE2   . GLN C 2 10  ? 167.99357 106.60934 103.38002 1.000 103.93685 ? 10  GLN C NE2   1 
ATOM   2659 N N     . VAL C 2 11  ? 165.81756 110.52531 107.88689 1.000 75.89657  ? 11  VAL C N     1 
ATOM   2660 C CA    . VAL C 2 11  ? 165.22615 111.45508 108.84238 1.000 73.82498  ? 11  VAL C CA    1 
ATOM   2661 C C     . VAL C 2 11  ? 165.53437 112.88955 108.43903 1.000 74.35105  ? 11  VAL C C     1 
ATOM   2662 O O     . VAL C 2 11  ? 164.66939 113.77036 108.50458 1.000 72.10677  ? 11  VAL C O     1 
ATOM   2663 C CB    . VAL C 2 11  ? 165.72038 111.14362 110.26567 1.000 74.63623  ? 11  VAL C CB    1 
ATOM   2664 C CG1   . VAL C 2 11  ? 165.20477 112.18282 111.24570 1.000 68.71196  ? 11  VAL C CG1   1 
ATOM   2665 C CG2   . VAL C 2 11  ? 165.27955 109.75198 110.67775 1.000 83.24677  ? 11  VAL C CG2   1 
ATOM   2666 N N     . GLY C 2 12  ? 166.76610 113.14162 107.99611 1.000 78.05851  ? 12  GLY C N     1 
ATOM   2667 C CA    . GLY C 2 12  ? 167.12702 114.48266 107.57416 1.000 74.19497  ? 12  GLY C CA    1 
ATOM   2668 C C     . GLY C 2 12  ? 166.35239 114.96220 106.36014 1.000 72.06869  ? 12  GLY C C     1 
ATOM   2669 O O     . GLY C 2 12  ? 165.92010 116.11481 106.31032 1.000 69.86212  ? 12  GLY C O     1 
ATOM   2670 N N     . GLU C 2 13  ? 166.18170 114.09817 105.35501 1.000 73.07617  ? 13  GLU C N     1 
ATOM   2671 C CA    . GLU C 2 13  ? 165.41842 114.50717 104.18204 1.000 67.41666  ? 13  GLU C CA    1 
ATOM   2672 C C     . GLU C 2 13  ? 163.97711 114.83125 104.55570 1.000 67.30791  ? 13  GLU C C     1 
ATOM   2673 O O     . GLU C 2 13  ? 163.41940 115.82910 104.09198 1.000 67.11580  ? 13  GLU C O     1 
ATOM   2674 C CB    . GLU C 2 13  ? 165.47111 113.42251 103.10135 1.000 69.94752  ? 13  GLU C CB    1 
ATOM   2675 C CG    . GLU C 2 13  ? 164.87875 112.10824 103.52545 1.000 77.47172  ? 13  GLU C CG    1 
ATOM   2676 C CD    . GLU C 2 13  ? 164.98675 111.02128 102.49123 1.000 84.22370  ? 13  GLU C CD    1 
ATOM   2677 O OE1   . GLU C 2 13  ? 165.63819 111.25471 101.45919 1.000 83.62668  ? 13  GLU C OE1   1 
ATOM   2678 O OE2   . GLU C 2 13  ? 164.41904 109.92951 102.71301 1.000 88.89351  ? 13  GLU C OE2   1 
ATOM   2679 N N     . GLU C 2 14  ? 163.36324 114.01253 105.41084 1.000 68.91152  ? 14  GLU C N     1 
ATOM   2680 C CA    . GLU C 2 14  ? 162.01304 114.31838 105.85715 1.000 67.54975  ? 14  GLU C CA    1 
ATOM   2681 C C     . GLU C 2 14  ? 161.97702 115.61868 106.64917 1.000 67.08831  ? 14  GLU C C     1 
ATOM   2682 O O     . GLU C 2 14  ? 160.99514 116.36381 106.57167 1.000 67.50273  ? 14  GLU C O     1 
ATOM   2683 C CB    . GLU C 2 14  ? 161.44623 113.16059 106.68124 1.000 67.56708  ? 14  GLU C CB    1 
ATOM   2684 C CG    . GLU C 2 14  ? 161.47844 111.82655 105.95091 1.000 75.44631  ? 14  GLU C CG    1 
ATOM   2685 C CD    . GLU C 2 14  ? 160.54361 110.79657 106.55162 1.000 86.83007  ? 14  GLU C CD    1 
ATOM   2686 O OE1   . GLU C 2 14  ? 159.49523 111.18989 107.10290 1.000 91.75269  ? 14  GLU C OE1   1 
ATOM   2687 O OE2   . GLU C 2 14  ? 160.85763 109.59095 106.46920 1.000 84.68922  ? 14  GLU C OE2   1 
ATOM   2688 N N     . LEU C 2 15  ? 163.03839 115.91467 107.40262 1.000 66.53445  ? 15  LEU C N     1 
ATOM   2689 C CA    . LEU C 2 15  ? 163.11195 117.18964 108.10759 1.000 64.15131  ? 15  LEU C CA    1 
ATOM   2690 C C     . LEU C 2 15  ? 163.14064 118.36039 107.13462 1.000 62.00433  ? 15  LEU C C     1 
ATOM   2691 O O     . LEU C 2 15  ? 162.51358 119.39739 107.38098 1.000 59.46642  ? 15  LEU C O     1 
ATOM   2692 C CB    . LEU C 2 15  ? 164.34030 117.22374 109.01211 1.000 66.06460  ? 15  LEU C CB    1 
ATOM   2693 C CG    . LEU C 2 15  ? 164.21523 116.48359 110.34091 1.000 68.27526  ? 15  LEU C CG    1 
ATOM   2694 C CD1   . LEU C 2 15  ? 165.56409 116.40007 111.03237 1.000 69.64541  ? 15  LEU C CD1   1 
ATOM   2695 C CD2   . LEU C 2 15  ? 163.19694 117.17650 111.23097 1.000 64.18485  ? 15  LEU C CD2   1 
ATOM   2696 N N     . LEU C 2 16  ? 163.88409 118.22637 106.03372 1.000 60.45720  ? 16  LEU C N     1 
ATOM   2697 C CA    . LEU C 2 16  ? 163.89999 119.28406 105.03170 1.000 58.61962  ? 16  LEU C CA    1 
ATOM   2698 C C     . LEU C 2 16  ? 162.51270 119.49986 104.44572 1.000 58.46758  ? 16  LEU C C     1 
ATOM   2699 O O     . LEU C 2 16  ? 162.07554 120.64104 104.26767 1.000 58.18339  ? 16  LEU C O     1 
ATOM   2700 C CB    . LEU C 2 16  ? 164.90182 118.95082 103.92809 1.000 59.27791  ? 16  LEU C CB    1 
ATOM   2701 C CG    . LEU C 2 16  ? 166.35866 118.84197 104.37585 1.000 61.35690  ? 16  LEU C CG    1 
ATOM   2702 C CD1   . LEU C 2 16  ? 167.25682 118.48759 103.20375 1.000 58.57970  ? 16  LEU C CD1   1 
ATOM   2703 C CD2   . LEU C 2 16  ? 166.81292 120.13536 105.03384 1.000 60.66406  ? 16  LEU C CD2   1 
ATOM   2704 N N     . LEU C 2 17  ? 161.79846 118.41498 104.14775 1.000 57.45686  ? 17  LEU C N     1 
ATOM   2705 C CA    . LEU C 2 17  ? 160.43710 118.55040 103.65028 1.000 54.90876  ? 17  LEU C CA    1 
ATOM   2706 C C     . LEU C 2 17  ? 159.54715 119.24724 104.66960 1.000 53.47004  ? 17  LEU C C     1 
ATOM   2707 O O     . LEU C 2 17  ? 158.72676 120.09828 104.30912 1.000 55.56253  ? 17  LEU C O     1 
ATOM   2708 C CB    . LEU C 2 17  ? 159.87287 117.17992 103.28213 1.000 54.77990  ? 17  LEU C CB    1 
ATOM   2709 C CG    . LEU C 2 17  ? 160.44197 116.60581 101.98849 1.000 52.47945  ? 17  LEU C CG    1 
ATOM   2710 C CD1   . LEU C 2 17  ? 160.40272 115.08928 102.01119 1.000 52.76135  ? 17  LEU C CD1   1 
ATOM   2711 C CD2   . LEU C 2 17  ? 159.67561 117.15180 100.79027 1.000 54.34486  ? 17  LEU C CD2   1 
ATOM   2712 N N     . LEU C 2 18  ? 159.69838 118.90381 105.95009 1.000 52.02625  ? 18  LEU C N     1 
ATOM   2713 C CA    . LEU C 2 18  ? 158.89327 119.54126 106.98566 1.000 51.71270  ? 18  LEU C CA    1 
ATOM   2714 C C     . LEU C 2 18  ? 159.19688 121.03105 107.08455 1.000 55.53594  ? 18  LEU C C     1 
ATOM   2715 O O     . LEU C 2 18  ? 158.28687 121.84413 107.28926 1.000 55.57763  ? 18  LEU C O     1 
ATOM   2716 C CB    . LEU C 2 18  ? 159.12660 118.85028 108.32910 1.000 54.77897  ? 18  LEU C CB    1 
ATOM   2717 C CG    . LEU C 2 18  ? 158.19709 119.25649 109.47408 1.000 52.18575  ? 18  LEU C CG    1 
ATOM   2718 C CD1   . LEU C 2 18  ? 158.02411 118.09837 110.42873 1.000 59.41660  ? 18  LEU C CD1   1 
ATOM   2719 C CD2   . LEU C 2 18  ? 158.71955 120.47534 110.21856 1.000 52.19675  ? 18  LEU C CD2   1 
ATOM   2720 N N     . ALA C 2 19  ? 160.47262 121.40740 106.97162 1.000 58.05909  ? 19  ALA C N     1 
ATOM   2721 C CA    . ALA C 2 19  ? 160.82756 122.82150 107.00590 1.000 55.07743  ? 19  ALA C CA    1 
ATOM   2722 C C     . ALA C 2 19  ? 160.21992 123.56973 105.82696 1.000 54.20103  ? 19  ALA C C     1 
ATOM   2723 O O     . ALA C 2 19  ? 159.73806 124.69685 105.97857 1.000 53.65868  ? 19  ALA C O     1 
ATOM   2724 C CB    . ALA C 2 19  ? 162.34667 122.98181 107.01767 1.000 50.50659  ? 19  ALA C CB    1 
ATOM   2725 N N     . ALA C 2 20  ? 160.23703 122.95881 104.64177 1.000 54.61587  ? 20  ALA C N     1 
ATOM   2726 C CA    . ALA C 2 20  ? 159.58934 123.57309 103.49139 1.000 50.94040  ? 20  ALA C CA    1 
ATOM   2727 C C     . ALA C 2 20  ? 158.09769 123.74954 103.73724 1.000 53.15873  ? 20  ALA C C     1 
ATOM   2728 O O     . ALA C 2 20  ? 157.51963 124.78320 103.38425 1.000 56.27034  ? 20  ALA C O     1 
ATOM   2729 C CB    . ALA C 2 20  ? 159.83289 122.73920 102.23541 1.000 51.59911  ? 20  ALA C CB    1 
ATOM   2730 N N     . TYR C 2 21  ? 157.45608 122.74795 104.34515 1.000 52.30934  ? 21  TYR C N     1 
ATOM   2731 C CA    . TYR C 2 21  ? 156.04381 122.87635 104.67893 1.000 50.28363  ? 21  TYR C CA    1 
ATOM   2732 C C     . TYR C 2 21  ? 155.81036 124.01519 105.66088 1.000 53.48345  ? 21  TYR C C     1 
ATOM   2733 O O     . TYR C 2 21  ? 154.82336 124.75163 105.54435 1.000 58.73595  ? 21  TYR C O     1 
ATOM   2734 C CB    . TYR C 2 21  ? 155.50443 121.57069 105.25952 1.000 51.85824  ? 21  TYR C CB    1 
ATOM   2735 C CG    . TYR C 2 21  ? 154.34361 121.78930 106.20489 1.000 55.43307  ? 21  TYR C CG    1 
ATOM   2736 C CD1   . TYR C 2 21  ? 153.08994 122.14984 105.72598 1.000 57.09523  ? 21  TYR C CD1   1 
ATOM   2737 C CD2   . TYR C 2 21  ? 154.50265 121.64767 107.57713 1.000 60.82574  ? 21  TYR C CD2   1 
ATOM   2738 C CE1   . TYR C 2 21  ? 152.02884 122.35851 106.58651 1.000 57.83724  ? 21  TYR C CE1   1 
ATOM   2739 C CE2   . TYR C 2 21  ? 153.44715 121.85310 108.44445 1.000 61.73084  ? 21  TYR C CE2   1 
ATOM   2740 C CZ    . TYR C 2 21  ? 152.21280 122.20767 107.94413 1.000 62.09694  ? 21  TYR C CZ    1 
ATOM   2741 O OH    . TYR C 2 21  ? 151.15929 122.41212 108.80463 1.000 70.40505  ? 21  TYR C OH    1 
ATOM   2742 N N     . LEU C 2 22  ? 156.69095 124.16011 106.65263 1.000 50.31184  ? 22  LEU C N     1 
ATOM   2743 C CA    . LEU C 2 22  ? 156.54335 125.25078 107.60920 1.000 50.65122  ? 22  LEU C CA    1 
ATOM   2744 C C     . LEU C 2 22  ? 156.65228 126.60423 106.92193 1.000 54.27295  ? 22  LEU C C     1 
ATOM   2745 O O     . LEU C 2 22  ? 155.87718 127.52098 107.21200 1.000 55.40275  ? 22  LEU C O     1 
ATOM   2746 C CB    . LEU C 2 22  ? 157.58666 125.12387 108.71762 1.000 52.23472  ? 22  LEU C CB    1 
ATOM   2747 C CG    . LEU C 2 22  ? 157.17130 124.26077 109.90874 1.000 54.79763  ? 22  LEU C CG    1 
ATOM   2748 C CD1   . LEU C 2 22  ? 158.37715 123.89041 110.75043 1.000 52.25286  ? 22  LEU C CD1   1 
ATOM   2749 C CD2   . LEU C 2 22  ? 156.13596 124.98835 110.75425 1.000 54.23686  ? 22  LEU C CD2   1 
ATOM   2750 N N     . LEU C 2 23  ? 157.60892 126.75051 106.00501 1.000 57.86545  ? 23  LEU C N     1 
ATOM   2751 C CA    . LEU C 2 23  ? 157.74478 128.01189 105.28630 1.000 54.80497  ? 23  LEU C CA    1 
ATOM   2752 C C     . LEU C 2 23  ? 156.51954 128.29643 104.42707 1.000 53.91890  ? 23  LEU C C     1 
ATOM   2753 O O     . LEU C 2 23  ? 156.02814 129.42928 104.39185 1.000 55.73653  ? 23  LEU C O     1 
ATOM   2754 C CB    . LEU C 2 23  ? 159.01016 127.99510 104.43299 1.000 48.82453  ? 23  LEU C CB    1 
ATOM   2755 C CG    . LEU C 2 23  ? 160.30456 128.21322 105.21357 1.000 44.42066  ? 23  LEU C CG    1 
ATOM   2756 C CD1   . LEU C 2 23  ? 161.50784 127.89931 104.34858 1.000 49.38750  ? 23  LEU C CD1   1 
ATOM   2757 C CD2   . LEU C 2 23  ? 160.37010 129.63953 105.72666 1.000 46.09933  ? 23  LEU C CD2   1 
ATOM   2758 N N     . SER C 2 24  ? 156.01256 127.28171 103.72483 1.000 53.08840  ? 24  SER C N     1 
ATOM   2759 C CA    . SER C 2 24  ? 154.83073 127.48439 102.89570 1.000 56.83010  ? 24  SER C CA    1 
ATOM   2760 C C     . SER C 2 24  ? 153.61959 127.84558 103.74496 1.000 60.82908  ? 24  SER C C     1 
ATOM   2761 O O     . SER C 2 24  ? 152.83546 128.72859 103.37837 1.000 65.32710  ? 24  SER C O     1 
ATOM   2762 C CB    . SER C 2 24  ? 154.54923 126.23714 102.05929 1.000 55.07886  ? 24  SER C CB    1 
ATOM   2763 O OG    . SER C 2 24  ? 154.22380 125.13397 102.88451 1.000 57.64231  ? 24  SER C OG    1 
ATOM   2764 N N     . SER C 2 25  ? 153.45165 127.17236 104.88624 1.000 56.79408  ? 25  SER C N     1 
ATOM   2765 C CA    . SER C 2 25  ? 152.34241 127.49340 105.77775 1.000 54.52692  ? 25  SER C CA    1 
ATOM   2766 C C     . SER C 2 25  ? 152.46025 128.91414 106.30893 1.000 63.47608  ? 25  SER C C     1 
ATOM   2767 O O     . SER C 2 25  ? 151.46064 129.63592 106.39810 1.000 73.68083  ? 25  SER C O     1 
ATOM   2768 C CB    . SER C 2 25  ? 152.28486 126.49355 106.93073 1.000 56.64008  ? 25  SER C CB    1 
ATOM   2769 O OG    . SER C 2 25  ? 153.46796 126.54281 107.70624 1.000 65.28274  ? 25  SER C OG    1 
ATOM   2770 N N     . GLY C 2 26  ? 153.67404 129.33237 106.66957 1.000 63.09058  ? 26  GLY C N     1 
ATOM   2771 C CA    . GLY C 2 26  ? 153.86160 130.70264 107.11496 1.000 63.66700  ? 26  GLY C CA    1 
ATOM   2772 C C     . GLY C 2 26  ? 153.48967 131.70916 106.04406 1.000 65.40496  ? 26  GLY C C     1 
ATOM   2773 O O     . GLY C 2 26  ? 152.74264 132.64901 106.29254 1.000 67.22757  ? 26  GLY C O     1 
ATOM   2774 N N     . ARG C 2 27  ? 153.97877 131.50191 104.82098 1.000 67.36887  ? 27  ARG C N     1 
ATOM   2775 C CA    . ARG C 2 27  ? 153.64502 132.42490 103.74309 1.000 69.59635  ? 27  ARG C CA    1 
ATOM   2776 C C     . ARG C 2 27  ? 152.14358 132.45635 103.49346 1.000 71.00941  ? 27  ARG C C     1 
ATOM   2777 O O     . ARG C 2 27  ? 151.56365 133.52738 103.27850 1.000 74.29806  ? 27  ARG C O     1 
ATOM   2778 C CB    . ARG C 2 27  ? 154.39637 132.04881 102.46485 1.000 65.86401  ? 27  ARG C CB    1 
ATOM   2779 C CG    . ARG C 2 27  ? 154.07073 132.93299 101.25913 1.000 66.98128  ? 27  ARG C CG    1 
ATOM   2780 C CD    . ARG C 2 27  ? 154.45695 134.38991 101.49349 1.000 74.64031  ? 27  ARG C CD    1 
ATOM   2781 N NE    . ARG C 2 27  ? 154.03865 135.25363 100.39448 1.000 82.60968  ? 27  ARG C NE    1 
ATOM   2782 C CZ    . ARG C 2 27  ? 152.84004 135.81189 100.29247 1.000 82.17098  ? 27  ARG C CZ    1 
ATOM   2783 N NH1   . ARG C 2 27  ? 151.90926 135.62342 101.21296 1.000 82.56842  ? 27  ARG C NH1   1 
ATOM   2784 N NH2   . ARG C 2 27  ? 152.56740 136.57653 99.23837  1.000 76.90530  ? 27  ARG C NH2   1 
ATOM   2785 N N     . GLY C 2 28  ? 151.49335 131.29216 103.52949 1.000 68.14209  ? 28  GLY C N     1 
ATOM   2786 C CA    . GLY C 2 28  ? 150.06489 131.24483 103.27094 1.000 68.61767  ? 28  GLY C CA    1 
ATOM   2787 C C     . GLY C 2 28  ? 149.22194 131.83658 104.38106 1.000 73.39410  ? 28  GLY C C     1 
ATOM   2788 O O     . GLY C 2 28  ? 148.13646 132.35782 104.12456 1.000 79.71008  ? 28  GLY C O     1 
ATOM   2789 N N     . LEU C 2 29  ? 149.70976 131.78417 105.62272 1.000 71.06524  ? 29  LEU C N     1 
ATOM   2790 C CA    . LEU C 2 29  ? 148.90758 132.23766 106.75482 1.000 73.01139  ? 29  LEU C CA    1 
ATOM   2791 C C     . LEU C 2 29  ? 148.51186 133.70424 106.63946 1.000 78.31645  ? 29  LEU C C     1 
ATOM   2792 O O     . LEU C 2 29  ? 147.53632 134.12129 107.27093 1.000 84.16596  ? 29  LEU C O     1 
ATOM   2793 C CB    . LEU C 2 29  ? 149.65734 131.99968 108.06450 1.000 76.14627  ? 29  LEU C CB    1 
ATOM   2794 C CG    . LEU C 2 29  ? 149.45409 130.62510 108.70667 1.000 79.80006  ? 29  LEU C CG    1 
ATOM   2795 C CD1   . LEU C 2 29  ? 150.30435 130.47405 109.95800 1.000 76.47471  ? 29  LEU C CD1   1 
ATOM   2796 C CD2   . LEU C 2 29  ? 147.98448 130.39723 109.02658 1.000 79.14442  ? 29  LEU C CD2   1 
ATOM   2797 N N     . LEU C 2 30  ? 149.24713 134.49417 105.85575 1.000 79.45160  ? 30  LEU C N     1 
ATOM   2798 C CA    . LEU C 2 30  ? 148.84354 135.87487 105.62248 1.000 81.99854  ? 30  LEU C CA    1 
ATOM   2799 C C     . LEU C 2 30  ? 147.49957 135.94028 104.91053 1.000 83.05355  ? 30  LEU C C     1 
ATOM   2800 O O     . LEU C 2 30  ? 146.63323 136.74585 105.26975 1.000 84.67672  ? 30  LEU C O     1 
ATOM   2801 C CB    . LEU C 2 30  ? 149.92102 136.59923 104.81871 1.000 83.58746  ? 30  LEU C CB    1 
ATOM   2802 C CG    . LEU C 2 30  ? 151.27066 136.66092 105.53334 1.000 80.07570  ? 30  LEU C CG    1 
ATOM   2803 C CD1   . LEU C 2 30  ? 152.42069 136.73932 104.54403 1.000 75.04311  ? 30  LEU C CD1   1 
ATOM   2804 C CD2   . LEU C 2 30  ? 151.30383 137.83372 106.48681 1.000 83.73028  ? 30  LEU C CD2   1 
ATOM   2805 N N     . ASP C 2 31  ? 147.30612 135.09311 103.89846 1.000 84.10774  ? 31  ASP C N     1 
ATOM   2806 C CA    . ASP C 2 31  ? 146.02770 135.04877 103.19842 1.000 87.38330  ? 31  ASP C CA    1 
ATOM   2807 C C     . ASP C 2 31  ? 144.95741 134.37065 104.04567 1.000 87.39847  ? 31  ASP C C     1 
ATOM   2808 O O     . ASP C 2 31  ? 143.81716 134.84384 104.11280 1.000 86.18440  ? 31  ASP C O     1 
ATOM   2809 C CB    . ASP C 2 31  ? 146.19055 134.32705 101.86252 1.000 88.53602  ? 31  ASP C CB    1 
ATOM   2810 C CG    . ASP C 2 31  ? 147.37463 134.83687 101.06602 1.000 89.08376  ? 31  ASP C CG    1 
ATOM   2811 O OD1   . ASP C 2 31  ? 147.69607 136.03849 101.17945 1.000 90.33334  ? 31  ASP C OD1   1 
ATOM   2812 O OD2   . ASP C 2 31  ? 147.98693 134.03601 100.32870 1.000 90.07399  ? 31  ASP C OD2   1 
ATOM   2813 N N     . GLU C 2 32  ? 145.30686 133.26720 104.69785 1.000 87.96205  ? 32  GLU C N     1 
ATOM   2814 C CA    . GLU C 2 32  ? 144.34535 132.53540 105.50240 1.000 88.23809  ? 32  GLU C CA    1 
ATOM   2815 C C     . GLU C 2 32  ? 143.96060 133.34172 106.74134 1.000 87.54262  ? 32  GLU C C     1 
ATOM   2816 O O     . GLU C 2 32  ? 144.73666 134.17510 107.21426 1.000 86.62850  ? 32  GLU C O     1 
ATOM   2817 C CB    . GLU C 2 32  ? 144.91834 131.18086 105.91475 1.000 89.98871  ? 32  GLU C CB    1 
ATOM   2818 C CG    . GLU C 2 32  ? 144.64775 130.06387 104.91748 1.000 93.52460  ? 32  GLU C CG    1 
ATOM   2819 C CD    . GLU C 2 32  ? 145.08529 130.40009 103.51034 1.000 95.63326  ? 32  GLU C CD    1 
ATOM   2820 O OE1   . GLU C 2 32  ? 146.16759 130.98932 103.34568 1.000 94.36531  ? 32  GLU C OE1   1 
ATOM   2821 O OE2   . GLU C 2 32  ? 144.34118 130.07683 102.56202 1.000 96.79758  ? 32  GLU C OE2   1 
ATOM   2822 N N     . PRO C 2 33  ? 142.76412 133.11355 107.28420 1.000 88.52922  ? 33  PRO C N     1 
ATOM   2823 C CA    . PRO C 2 33  ? 142.33011 133.87027 108.46488 1.000 87.37585  ? 33  PRO C CA    1 
ATOM   2824 C C     . PRO C 2 33  ? 143.23394 133.62045 109.66464 1.000 87.70984  ? 33  PRO C C     1 
ATOM   2825 O O     . PRO C 2 33  ? 144.14013 132.78459 109.64950 1.000 90.01503  ? 33  PRO C O     1 
ATOM   2826 C CB    . PRO C 2 33  ? 140.90565 133.35850 108.71710 1.000 87.61855  ? 33  PRO C CB    1 
ATOM   2827 C CG    . PRO C 2 33  ? 140.81099 132.06606 107.96935 1.000 87.81061  ? 33  PRO C CG    1 
ATOM   2828 C CD    . PRO C 2 33  ? 141.71162 132.21109 106.78684 1.000 88.41897  ? 33  PRO C CD    1 
ATOM   2829 N N     . ARG C 2 34  ? 142.97218 134.38554 110.72688 1.000 87.94725  ? 34  ARG C N     1 
ATOM   2830 C CA    . ARG C 2 34  ? 143.78353 134.29433 111.93718 1.000 95.15445  ? 34  ARG C CA    1 
ATOM   2831 C C     . ARG C 2 34  ? 143.67778 132.91996 112.58069 1.000 96.71278  ? 34  ARG C C     1 
ATOM   2832 O O     . ARG C 2 34  ? 144.67605 132.37038 113.06186 1.000 92.25045  ? 34  ARG C O     1 
ATOM   2833 C CB    . ARG C 2 34  ? 143.36053 135.37701 112.92930 1.000 97.46826  ? 34  ARG C CB    1 
ATOM   2834 C CG    . ARG C 2 34  ? 144.06579 135.32680 114.27910 1.000 108.72955 ? 34  ARG C CG    1 
ATOM   2835 C CD    . ARG C 2 34  ? 143.18736 135.93923 115.35792 1.000 112.20828 ? 34  ARG C CD    1 
ATOM   2836 N NE    . ARG C 2 34  ? 143.89422 136.12890 116.61916 1.000 121.62306 ? 34  ARG C NE    1 
ATOM   2837 C CZ    . ARG C 2 34  ? 143.70306 135.40749 117.71722 1.000 126.06685 ? 34  ARG C CZ    1 
ATOM   2838 N NH1   . ARG C 2 34  ? 142.84084 134.40416 117.74652 1.000 124.83758 ? 34  ARG C NH1   1 
ATOM   2839 N NH2   . ARG C 2 34  ? 144.38928 135.70845 118.81498 1.000 128.13148 ? 34  ARG C NH2   1 
ATOM   2840 N N     . GLN C 2 35  ? 142.47139 132.35043 112.60898 1.000 99.39011  ? 35  GLN C N     1 
ATOM   2841 C CA    . GLN C 2 35  ? 142.26122 131.08550 113.30088 1.000 98.09919  ? 35  GLN C CA    1 
ATOM   2842 C C     . GLN C 2 35  ? 143.08050 129.95134 112.70036 1.000 87.71157  ? 35  GLN C C     1 
ATOM   2843 O O     . GLN C 2 35  ? 143.30279 128.93992 113.37229 1.000 87.91246  ? 35  GLN C O     1 
ATOM   2844 C CB    . GLN C 2 35  ? 140.77470 130.73290 113.28939 1.000 103.06510 ? 35  GLN C CB    1 
ATOM   2845 C CG    . GLN C 2 35  ? 139.90995 131.72496 114.05085 1.000 112.73882 ? 35  GLN C CG    1 
ATOM   2846 C CD    . GLN C 2 35  ? 140.15945 131.68078 115.54633 1.000 117.54099 ? 35  GLN C CD    1 
ATOM   2847 O OE1   . GLN C 2 35  ? 140.33916 130.60904 116.12401 1.000 110.88033 ? 35  GLN C OE1   1 
ATOM   2848 N NE2   . GLN C 2 35  ? 140.17748 132.84809 116.17958 1.000 122.81661 ? 35  GLN C NE2   1 
ATOM   2849 N N     . TYR C 2 36  ? 143.54278 130.10200 111.45827 1.000 82.83339  ? 36  TYR C N     1 
ATOM   2850 C CA    . TYR C 2 36  ? 144.32410 129.05212 110.81864 1.000 77.54103  ? 36  TYR C CA    1 
ATOM   2851 C C     . TYR C 2 36  ? 145.74943 128.96530 111.34815 1.000 78.65949  ? 36  TYR C C     1 
ATOM   2852 O O     . TYR C 2 36  ? 146.41948 127.95891 111.10589 1.000 80.93051  ? 36  TYR C O     1 
ATOM   2853 C CB    . TYR C 2 36  ? 144.35385 129.25843 109.30566 1.000 80.85328  ? 36  TYR C CB    1 
ATOM   2854 C CG    . TYR C 2 36  ? 143.14919 128.69905 108.58579 1.000 88.47085  ? 36  TYR C CG    1 
ATOM   2855 C CD1   . TYR C 2 36  ? 141.93562 128.53749 109.23944 1.000 91.52988  ? 36  TYR C CD1   1 
ATOM   2856 C CD2   . TYR C 2 36  ? 143.23079 128.31105 107.25940 1.000 90.65983  ? 36  TYR C CD2   1 
ATOM   2857 C CE1   . TYR C 2 36  ? 140.83529 128.02091 108.58452 1.000 97.08295  ? 36  TYR C CE1   1 
ATOM   2858 C CE2   . TYR C 2 36  ? 142.13878 127.79576 106.59284 1.000 96.32265  ? 36  TYR C CE2   1 
ATOM   2859 C CZ    . TYR C 2 36  ? 140.94320 127.65096 107.26149 1.000 101.46254 ? 36  TYR C CZ    1 
ATOM   2860 O OH    . TYR C 2 36  ? 139.85057 127.13421 106.60480 1.000 108.28996 ? 36  TYR C OH    1 
ATOM   2861 N N     . GLY C 2 37  ? 146.23566 129.99118 112.05045 1.000 80.44790  ? 37  GLY C N     1 
ATOM   2862 C CA    . GLY C 2 37  ? 147.58835 129.91667 112.58237 1.000 74.96898  ? 37  GLY C CA    1 
ATOM   2863 C C     . GLY C 2 37  ? 147.76312 128.76715 113.55482 1.000 69.93263  ? 37  GLY C C     1 
ATOM   2864 O O     . GLY C 2 37  ? 148.70445 127.97918 113.44486 1.000 70.59004  ? 37  GLY C O     1 
ATOM   2865 N N     . THR C 2 38  ? 146.83744 128.64337 114.50604 1.000 69.88811  ? 38  THR C N     1 
ATOM   2866 C CA    . THR C 2 38  ? 146.91550 127.56171 115.47945 1.000 68.45631  ? 38  THR C CA    1 
ATOM   2867 C C     . THR C 2 38  ? 146.76416 126.20516 114.80945 1.000 68.40175  ? 38  THR C C     1 
ATOM   2868 O O     . THR C 2 38  ? 147.42812 125.23500 115.19429 1.000 69.60802  ? 38  THR C O     1 
ATOM   2869 C CB    . THR C 2 38  ? 145.85039 127.74123 116.55470 1.000 67.59197  ? 38  THR C CB    1 
ATOM   2870 O OG1   . THR C 2 38  ? 146.10253 128.95561 117.26144 1.000 71.02051  ? 38  THR C OG1   1 
ATOM   2871 C CG2   . THR C 2 38  ? 145.86985 126.57187 117.52387 1.000 69.94115  ? 38  THR C CG2   1 
ATOM   2872 N N     . PHE C 2 39  ? 145.88158 126.11063 113.81449 1.000 70.48826  ? 39  PHE C N     1 
ATOM   2873 C CA    . PHE C 2 39  ? 145.68809 124.83809 113.12990 1.000 69.52869  ? 39  PHE C CA    1 
ATOM   2874 C C     . PHE C 2 39  ? 146.92221 124.43794 112.33711 1.000 67.96855  ? 39  PHE C C     1 
ATOM   2875 O O     . PHE C 2 39  ? 147.26817 123.25265 112.27822 1.000 75.17344  ? 39  PHE C O     1 
ATOM   2876 C CB    . PHE C 2 39  ? 144.46761 124.90568 112.22246 1.000 71.45351  ? 39  PHE C CB    1 
ATOM   2877 C CG    . PHE C 2 39  ? 143.17939 124.91989 112.96735 1.000 77.96868  ? 39  PHE C CG    1 
ATOM   2878 C CD1   . PHE C 2 39  ? 142.76173 123.79798 113.65736 1.000 83.46384  ? 39  PHE C CD1   1 
ATOM   2879 C CD2   . PHE C 2 39  ? 142.38993 126.05326 112.99374 1.000 81.77982  ? 39  PHE C CD2   1 
ATOM   2880 C CE1   . PHE C 2 39  ? 141.57642 123.80019 114.34677 1.000 87.85863  ? 39  PHE C CE1   1 
ATOM   2881 C CE2   . PHE C 2 39  ? 141.19949 126.06410 113.68368 1.000 84.91871  ? 39  PHE C CE2   1 
ATOM   2882 C CZ    . PHE C 2 39  ? 140.79106 124.93262 114.36385 1.000 89.06405  ? 39  PHE C CZ    1 
ATOM   2883 N N     . ARG C 2 40  ? 147.58376 125.40278 111.70285 1.000 65.64187  ? 40  ARG C N     1 
ATOM   2884 C CA    . ARG C 2 40  ? 148.81288 125.08295 110.98850 1.000 68.23660  ? 40  ARG C CA    1 
ATOM   2885 C C     . ARG C 2 40  ? 149.91145 124.66462 111.95740 1.000 72.15711  ? 40  ARG C C     1 
ATOM   2886 O O     . ARG C 2 40  ? 150.67563 123.73574 111.67602 1.000 71.88388  ? 40  ARG C O     1 
ATOM   2887 C CB    . ARG C 2 40  ? 149.23144 126.27410 110.13138 1.000 70.62096  ? 40  ARG C CB    1 
ATOM   2888 C CG    . ARG C 2 40  ? 148.22208 126.61637 109.03821 1.000 77.41119  ? 40  ARG C CG    1 
ATOM   2889 C CD    . ARG C 2 40  ? 148.27957 125.63500 107.87875 1.000 75.03194  ? 40  ARG C CD    1 
ATOM   2890 N NE    . ARG C 2 40  ? 148.21482 126.32508 106.59508 1.000 82.45251  ? 40  ARG C NE    1 
ATOM   2891 C CZ    . ARG C 2 40  ? 147.09314 126.70332 105.99749 1.000 88.05516  ? 40  ARG C CZ    1 
ATOM   2892 N NH1   . ARG C 2 40  ? 145.90851 126.46425 106.53584 1.000 90.49501  ? 40  ARG C NH1   1 
ATOM   2893 N NH2   . ARG C 2 40  ? 147.16185 127.34061 104.83253 1.000 88.52384  ? 40  ARG C NH2   1 
ATOM   2894 N N     . CYS C 2 41  ? 149.98242 125.31510 113.12009 1.000 73.77489  ? 41  CYS C N     1 
ATOM   2895 C CA    . CYS C 2 41  ? 150.92327 124.88685 114.14923 1.000 66.29864  ? 41  CYS C CA    1 
ATOM   2896 C C     . CYS C 2 41  ? 150.62639 123.46575 114.61713 1.000 66.92132  ? 41  CYS C C     1 
ATOM   2897 O O     . CYS C 2 41  ? 151.54363 122.65196 114.77649 1.000 66.42490  ? 41  CYS C O     1 
ATOM   2898 C CB    . CYS C 2 41  ? 150.89237 125.85969 115.32692 1.000 60.71845  ? 41  CYS C CB    1 
ATOM   2899 N N     . LEU C 2 42  ? 149.34786 123.14963 114.84049 1.000 68.11155  ? 42  LEU C N     1 
ATOM   2900 C CA    . LEU C 2 42  ? 148.96140 121.81633 115.29642 1.000 67.31200  ? 42  LEU C CA    1 
ATOM   2901 C C     . LEU C 2 42  ? 149.23294 120.76173 114.22733 1.000 67.08935  ? 42  LEU C C     1 
ATOM   2902 O O     . LEU C 2 42  ? 149.67124 119.64706 114.53614 1.000 71.27055  ? 42  LEU C O     1 
ATOM   2903 C CB    . LEU C 2 42  ? 147.48430 121.83501 115.69579 1.000 67.09062  ? 42  LEU C CB    1 
ATOM   2904 C CG    . LEU C 2 42  ? 146.87204 120.67134 116.47373 1.000 71.55706  ? 42  LEU C CG    1 
ATOM   2905 C CD1   . LEU C 2 42  ? 145.80005 121.18222 117.41548 1.000 77.94582  ? 42  LEU C CD1   1 
ATOM   2906 C CD2   . LEU C 2 42  ? 146.27483 119.66080 115.54795 1.000 71.75071  ? 42  LEU C CD2   1 
ATOM   2907 N N     . ASP C 2 43  ? 148.96619 121.10330 112.96672 1.000 63.53177  ? 43  ASP C N     1 
ATOM   2908 C CA    . ASP C 2 43  ? 149.29745 120.22199 111.85272 1.000 62.26811  ? 43  ASP C CA    1 
ATOM   2909 C C     . ASP C 2 43  ? 150.78919 119.92158 111.82694 1.000 64.21225  ? 43  ASP C C     1 
ATOM   2910 O O     . ASP C 2 43  ? 151.20519 118.76653 111.70013 1.000 69.12940  ? 43  ASP C O     1 
ATOM   2911 C CB    . ASP C 2 43  ? 148.85768 120.87633 110.54321 1.000 68.62517  ? 43  ASP C CB    1 
ATOM   2912 C CG    . ASP C 2 43  ? 148.96555 119.94828 109.35482 1.000 71.04813  ? 43  ASP C CG    1 
ATOM   2913 O OD1   . ASP C 2 43  ? 149.09360 118.72499 109.56304 1.000 67.36744  ? 43  ASP C OD1   1 
ATOM   2914 O OD2   . ASP C 2 43  ? 148.92380 120.44443 108.20903 1.000 74.87765  ? 43  ASP C OD2   1 
ATOM   2915 N N     . ALA C 2 44  ? 151.61307 120.95999 111.95608 1.000 63.89087  ? 44  ALA C N     1 
ATOM   2916 C CA    . ALA C 2 44  ? 153.05474 120.75837 112.01153 1.000 63.55580  ? 44  ALA C CA    1 
ATOM   2917 C C     . ALA C 2 44  ? 153.44096 119.90608 113.21176 1.000 63.28782  ? 44  ALA C C     1 
ATOM   2918 O O     . ALA C 2 44  ? 154.36957 119.09453 113.13297 1.000 61.43770  ? 44  ALA C O     1 
ATOM   2919 C CB    . ALA C 2 44  ? 153.77226 122.10621 112.05445 1.000 62.16025  ? 44  ALA C CB    1 
ATOM   2920 N N     . ALA C 2 45  ? 152.74257 120.08387 114.33536 1.000 64.54760  ? 45  ALA C N     1 
ATOM   2921 C CA    . ALA C 2 45  ? 153.02159 119.28091 115.51964 1.000 59.64215  ? 45  ALA C CA    1 
ATOM   2922 C C     . ALA C 2 45  ? 152.82468 117.79924 115.23505 1.000 58.81958  ? 45  ALA C C     1 
ATOM   2923 O O     . ALA C 2 45  ? 153.68951 116.97310 115.54739 1.000 60.31048  ? 45  ALA C O     1 
ATOM   2924 C CB    . ALA C 2 45  ? 152.12810 119.72622 116.67566 1.000 57.47456  ? 45  ALA C CB    1 
ATOM   2925 N N     . ARG C 2 46  ? 151.68899 117.43981 114.63212 1.000 58.52164  ? 46  ARG C N     1 
ATOM   2926 C CA    . ARG C 2 46  ? 151.45060 116.03286 114.34553 1.000 58.83407  ? 46  ARG C CA    1 
ATOM   2927 C C     . ARG C 2 46  ? 152.39889 115.50908 113.27555 1.000 60.82747  ? 46  ARG C C     1 
ATOM   2928 O O     . ARG C 2 46  ? 152.78779 114.33803 113.32374 1.000 63.53178  ? 46  ARG C O     1 
ATOM   2929 C CB    . ARG C 2 46  ? 149.99259 115.79282 113.94406 1.000 58.83301  ? 46  ARG C CB    1 
ATOM   2930 C CG    . ARG C 2 46  ? 149.46617 116.65182 112.81978 1.000 68.44596  ? 46  ARG C CG    1 
ATOM   2931 C CD    . ARG C 2 46  ? 148.13875 116.11657 112.31498 1.000 73.23905  ? 46  ARG C CD    1 
ATOM   2932 N NE    . ARG C 2 46  ? 148.31581 114.89708 111.53465 1.000 70.38297  ? 46  ARG C NE    1 
ATOM   2933 C CZ    . ARG C 2 46  ? 148.40642 114.85810 110.21155 1.000 69.20800  ? 46  ARG C CZ    1 
ATOM   2934 N NH1   . ARG C 2 46  ? 148.31204 115.95478 109.47881 1.000 69.23746  ? 46  ARG C NH1   1 
ATOM   2935 N NH2   . ARG C 2 46  ? 148.59637 113.68779 109.60962 1.000 65.83686  ? 46  ARG C NH2   1 
ATOM   2936 N N     . ARG C 2 47  ? 152.79372 116.34563 112.31418 1.000 60.87804  ? 47  ARG C N     1 
ATOM   2937 C CA    . ARG C 2 47  ? 153.79012 115.91675 111.33732 1.000 59.12565  ? 47  ARG C CA    1 
ATOM   2938 C C     . ARG C 2 47  ? 155.12604 115.60640 112.00898 1.000 63.56162  ? 47  ARG C C     1 
ATOM   2939 O O     . ARG C 2 47  ? 155.76000 114.58808 111.70957 1.000 65.51374  ? 47  ARG C O     1 
ATOM   2940 C CB    . ARG C 2 47  ? 153.95437 116.98919 110.25855 1.000 60.60265  ? 47  ARG C CB    1 
ATOM   2941 C CG    . ARG C 2 47  ? 152.70877 117.18648 109.40071 1.000 65.45746  ? 47  ARG C CG    1 
ATOM   2942 C CD    . ARG C 2 47  ? 152.85363 118.34076 108.41990 1.000 64.80200  ? 47  ARG C CD    1 
ATOM   2943 N NE    . ARG C 2 47  ? 151.63706 118.53819 107.63916 1.000 67.00019  ? 47  ARG C NE    1 
ATOM   2944 C CZ    . ARG C 2 47  ? 151.32677 117.85533 106.54527 1.000 68.96931  ? 47  ARG C CZ    1 
ATOM   2945 N NH1   . ARG C 2 47  ? 152.12937 116.92040 106.06268 1.000 65.71290  ? 47  ARG C NH1   1 
ATOM   2946 N NH2   . ARG C 2 47  ? 150.18070 118.11349 105.92209 1.000 76.52458  ? 47  ARG C NH2   1 
ATOM   2947 N N     . VAL C 2 48  ? 155.56058 116.47090 112.92774 1.000 64.48065  ? 48  VAL C N     1 
ATOM   2948 C CA    . VAL C 2 48  ? 156.80223 116.23190 113.65666 1.000 59.04849  ? 48  VAL C CA    1 
ATOM   2949 C C     . VAL C 2 48  ? 156.70744 114.94560 114.46381 1.000 61.22032  ? 48  VAL C C     1 
ATOM   2950 O O     . VAL C 2 48  ? 157.64612 114.14115 114.49524 1.000 65.33846  ? 48  VAL C O     1 
ATOM   2951 C CB    . VAL C 2 48  ? 157.13360 117.43608 114.55802 1.000 57.37894  ? 48  VAL C CB    1 
ATOM   2952 C CG1   . VAL C 2 48  ? 158.26043 117.09025 115.51606 1.000 59.26812  ? 48  VAL C CG1   1 
ATOM   2953 C CG2   . VAL C 2 48  ? 157.50149 118.64883 113.72560 1.000 59.07982  ? 48  VAL C CG2   1 
ATOM   2954 N N     . LEU C 2 49  ? 155.57771 114.73664 115.14107 1.000 61.29666  ? 49  LEU C N     1 
ATOM   2955 C CA    . LEU C 2 49  ? 155.39592 113.50457 115.89458 1.000 62.00404  ? 49  LEU C CA    1 
ATOM   2956 C C     . LEU C 2 49  ? 155.38597 112.28804 114.98105 1.000 64.05232  ? 49  LEU C C     1 
ATOM   2957 O O     . LEU C 2 49  ? 155.82014 111.20494 115.38801 1.000 67.01489  ? 49  LEU C O     1 
ATOM   2958 C CB    . LEU C 2 49  ? 154.10964 113.57183 116.71441 1.000 58.32249  ? 49  LEU C CB    1 
ATOM   2959 C CG    . LEU C 2 49  ? 154.13845 114.57994 117.86236 1.000 55.63377  ? 49  LEU C CG    1 
ATOM   2960 C CD1   . LEU C 2 49  ? 152.77274 114.68471 118.51085 1.000 58.02389  ? 49  LEU C CD1   1 
ATOM   2961 C CD2   . LEU C 2 49  ? 155.19356 114.19590 118.89037 1.000 49.56694  ? 49  LEU C CD2   1 
ATOM   2962 N N     . ALA C 2 50  ? 154.89228 112.44150 113.75056 1.000 61.85106  ? 50  ALA C N     1 
ATOM   2963 C CA    . ALA C 2 50  ? 154.98247 111.35170 112.78628 1.000 60.99589  ? 50  ALA C CA    1 
ATOM   2964 C C     . ALA C 2 50  ? 156.43459 111.01516 112.48277 1.000 66.63681  ? 50  ALA C C     1 
ATOM   2965 O O     . ALA C 2 50  ? 156.81022 109.83830 112.43147 1.000 70.47953  ? 50  ALA C O     1 
ATOM   2966 C CB    . ALA C 2 50  ? 154.24247 111.71744 111.50160 1.000 61.59203  ? 50  ALA C CB    1 
ATOM   2967 N N     . LEU C 2 51  ? 157.27075 112.03584 112.28524 1.000 69.14667  ? 51  LEU C N     1 
ATOM   2968 C CA    . LEU C 2 51  ? 158.68405 111.78193 112.04776 1.000 69.07229  ? 51  LEU C CA    1 
ATOM   2969 C C     . LEU C 2 51  ? 159.32393 111.09136 113.24276 1.000 71.26866  ? 51  LEU C C     1 
ATOM   2970 O O     . LEU C 2 51  ? 160.13903 110.17620 113.07739 1.000 75.07707  ? 51  LEU C O     1 
ATOM   2971 C CB    . LEU C 2 51  ? 159.41639 113.08600 111.73315 1.000 64.66332  ? 51  LEU C CB    1 
ATOM   2972 C CG    . LEU C 2 51  ? 158.79774 113.94266 110.63080 1.000 68.12270  ? 51  LEU C CG    1 
ATOM   2973 C CD1   . LEU C 2 51  ? 159.72993 115.07879 110.25464 1.000 62.87291  ? 51  LEU C CD1   1 
ATOM   2974 C CD2   . LEU C 2 51  ? 158.45333 113.09704 109.41484 1.000 74.46574  ? 51  LEU C CD2   1 
ATOM   2975 N N     . ALA C 2 52  ? 158.96528 111.50601 114.45655 1.000 71.17591  ? 52  ALA C N     1 
ATOM   2976 C CA    . ALA C 2 52  ? 159.54941 110.94058 115.66352 1.000 69.38967  ? 52  ALA C CA    1 
ATOM   2977 C C     . ALA C 2 52  ? 158.89680 109.63393 116.09552 1.000 75.24597  ? 52  ALA C C     1 
ATOM   2978 O O     . ALA C 2 52  ? 159.34097 109.03770 117.08204 1.000 82.12425  ? 52  ALA C O     1 
ATOM   2979 C CB    . ALA C 2 52  ? 159.47044 111.95119 116.81176 1.000 68.05715  ? 52  ALA C CB    1 
ATOM   2980 N N     . ALA C 2 53  ? 157.85417 109.18065 115.39751 1.000 74.49648  ? 53  ALA C N     1 
ATOM   2981 C CA    . ALA C 2 53  ? 157.16630 107.95979 115.80494 1.000 75.05711  ? 53  ALA C CA    1 
ATOM   2982 C C     . ALA C 2 53  ? 158.03776 106.72735 115.59451 1.000 84.49294  ? 53  ALA C C     1 
ATOM   2983 O O     . ALA C 2 53  ? 158.04124 105.81401 116.42782 1.000 87.76184  ? 53  ALA C O     1 
ATOM   2984 C CB    . ALA C 2 53  ? 155.84992 107.82084 115.04390 1.000 70.31041  ? 53  ALA C CB    1 
ATOM   2985 N N     . GLY C 2 54  ? 158.77651 106.67896 114.48867 1.000 82.34309  ? 54  GLY C N     1 
ATOM   2986 C CA    . GLY C 2 54  ? 159.56171 105.50608 114.15941 1.000 85.48349  ? 54  GLY C CA    1 
ATOM   2987 C C     . GLY C 2 54  ? 161.02612 105.60566 114.53144 1.000 88.96699  ? 54  GLY C C     1 
ATOM   2988 O O     . GLY C 2 54  ? 161.75624 104.61382 114.46005 1.000 91.74109  ? 54  GLY C O     1 
ATOM   2989 N N     . THR C 2 55  ? 161.46851 106.79297 114.93337 1.000 86.12515  ? 55  THR C N     1 
ATOM   2990 C CA    . THR C 2 55  ? 162.86618 107.03050 115.27703 1.000 84.43888  ? 55  THR C CA    1 
ATOM   2991 C C     . THR C 2 55  ? 163.06505 107.48455 116.71164 1.000 81.37022  ? 55  THR C C     1 
ATOM   2992 O O     . THR C 2 55  ? 164.03991 107.08289 117.35193 1.000 82.00359  ? 55  THR C O     1 
ATOM   2993 C CB    . THR C 2 55  ? 163.47362 108.07578 114.33112 1.000 82.95202  ? 55  THR C CB    1 
ATOM   2994 O OG1   . THR C 2 55  ? 162.75596 109.31049 114.45565 1.000 78.13514  ? 55  THR C OG1   1 
ATOM   2995 C CG2   . THR C 2 55  ? 163.40347 107.59388 112.89178 1.000 81.95338  ? 55  THR C CG2   1 
ATOM   2996 N N     . GLY C 2 56  ? 162.16613 108.31350 117.23589 1.000 82.29479  ? 56  GLY C N     1 
ATOM   2997 C CA    . GLY C 2 56  ? 162.30523 108.82246 118.57741 1.000 80.83632  ? 56  GLY C CA    1 
ATOM   2998 C C     . GLY C 2 56  ? 161.83018 107.83526 119.61701 1.000 82.65139  ? 56  GLY C C     1 
ATOM   2999 O O     . GLY C 2 56  ? 161.43526 106.69858 119.31990 1.000 88.26460  ? 56  GLY C O     1 
ATOM   3000 N N     . PRO C 2 57  ? 161.87014 108.26820 120.87642 1.000 81.22791  ? 57  PRO C N     1 
ATOM   3001 C CA    . PRO C 2 57  ? 161.45111 107.38377 121.96781 1.000 90.32820  ? 57  PRO C CA    1 
ATOM   3002 C C     . PRO C 2 57  ? 160.00981 106.93196 121.78584 1.000 97.18940  ? 57  PRO C C     1 
ATOM   3003 O O     . PRO C 2 57  ? 159.14339 107.70122 121.36831 1.000 94.13863  ? 57  PRO C O     1 
ATOM   3004 C CB    . PRO C 2 57  ? 161.61278 108.25927 123.21693 1.000 89.77077  ? 57  PRO C CB    1 
ATOM   3005 C CG    . PRO C 2 57  ? 162.57848 109.32674 122.81928 1.000 90.23204  ? 57  PRO C CG    1 
ATOM   3006 C CD    . PRO C 2 57  ? 162.33756 109.57718 121.36376 1.000 81.53647  ? 57  PRO C CD    1 
ATOM   3007 N N     . HIS C 2 58  ? 159.76272 105.66285 122.10103 1.000 98.96303  ? 58  HIS C N     1 
ATOM   3008 C CA    . HIS C 2 58  ? 158.43380 105.07480 121.98301 1.000 95.81344  ? 58  HIS C CA    1 
ATOM   3009 C C     . HIS C 2 58  ? 157.73521 105.17789 123.33307 1.000 89.25137  ? 58  HIS C C     1 
ATOM   3010 O O     . HIS C 2 58  ? 158.15283 104.54091 124.30609 1.000 95.81895  ? 58  HIS C O     1 
ATOM   3011 C CB    . HIS C 2 58  ? 158.52188 103.62527 121.51513 1.000 105.04921 ? 58  HIS C CB    1 
ATOM   3012 C CG    . HIS C 2 58  ? 159.09034 103.46699 120.13971 1.000 108.30858 ? 58  HIS C CG    1 
ATOM   3013 N ND1   . HIS C 2 58  ? 158.36009 103.72283 118.99975 1.000 103.96226 ? 58  HIS C ND1   1 
ATOM   3014 C CD2   . HIS C 2 58  ? 160.31693 103.07742 119.72118 1.000 107.00905 ? 58  HIS C CD2   1 
ATOM   3015 C CE1   . HIS C 2 58  ? 159.11330 103.49802 117.93779 1.000 102.04551 ? 58  HIS C CE1   1 
ATOM   3016 N NE2   . HIS C 2 58  ? 160.30593 103.10575 118.34744 1.000 108.55993 ? 58  HIS C NE2   1 
ATOM   3017 N N     . HIS C 2 59  ? 156.67542 105.97995 123.39254 1.000 81.25806  ? 59  HIS C N     1 
ATOM   3018 C CA    . HIS C 2 59  ? 155.89978 106.16783 124.60772 1.000 82.14223  ? 59  HIS C CA    1 
ATOM   3019 C C     . HIS C 2 59  ? 154.42502 105.99459 124.26597 1.000 84.26486  ? 59  HIS C C     1 
ATOM   3020 O O     . HIS C 2 59  ? 153.95829 106.55296 123.25892 1.000 84.55743  ? 59  HIS C O     1 
ATOM   3021 C CB    . HIS C 2 59  ? 156.16007 107.55439 125.21355 1.000 82.03684  ? 59  HIS C CB    1 
ATOM   3022 C CG    . HIS C 2 59  ? 155.68427 107.69908 126.62466 1.000 85.15364  ? 59  HIS C CG    1 
ATOM   3023 N ND1   . HIS C 2 59  ? 154.38848 108.04259 126.94278 1.000 86.41915  ? 59  HIS C ND1   1 
ATOM   3024 C CD2   . HIS C 2 59  ? 156.33353 107.55183 127.80352 1.000 85.14640  ? 59  HIS C CD2   1 
ATOM   3025 C CE1   . HIS C 2 59  ? 154.25910 108.09759 128.25593 1.000 88.55533  ? 59  HIS C CE1   1 
ATOM   3026 N NE2   . HIS C 2 59  ? 155.42412 107.80416 128.80221 1.000 89.16279  ? 59  HIS C NE2   1 
ATOM   3027 N N     . PRO C 2 60  ? 153.66322 105.23083 125.05739 1.000 85.25387  ? 60  PRO C N     1 
ATOM   3028 C CA    . PRO C 2 60  ? 152.23884 105.04846 124.72313 1.000 85.59265  ? 60  PRO C CA    1 
ATOM   3029 C C     . PRO C 2 60  ? 151.47581 106.35814 124.62723 1.000 87.04156  ? 60  PRO C C     1 
ATOM   3030 O O     . PRO C 2 60  ? 150.64550 106.53500 123.72768 1.000 85.24898  ? 60  PRO C O     1 
ATOM   3031 C CB    . PRO C 2 60  ? 151.72331 104.17114 125.87522 1.000 81.06172  ? 60  PRO C CB    1 
ATOM   3032 C CG    . PRO C 2 60  ? 152.70712 104.37273 126.99014 1.000 83.53292  ? 60  PRO C CG    1 
ATOM   3033 C CD    . PRO C 2 60  ? 154.02986 104.57630 126.32456 1.000 87.59163  ? 60  PRO C CD    1 
ATOM   3034 N N     . GLU C 2 61  ? 151.76372 107.29527 125.52940 1.000 85.13750  ? 61  GLU C N     1 
ATOM   3035 C CA    . GLU C 2 61  ? 151.07376 108.57650 125.50161 1.000 84.46492  ? 61  GLU C CA    1 
ATOM   3036 C C     . GLU C 2 61  ? 151.39859 109.35541 124.23461 1.000 83.16930  ? 61  GLU C C     1 
ATOM   3037 O O     . GLU C 2 61  ? 150.56824 110.13502 123.75949 1.000 84.22869  ? 61  GLU C O     1 
ATOM   3038 C CB    . GLU C 2 61  ? 151.42691 109.39237 126.74269 1.000 85.15674  ? 61  GLU C CB    1 
ATOM   3039 C CG    . GLU C 2 61  ? 150.49528 110.56100 126.98479 1.000 87.98375  ? 61  GLU C CG    1 
ATOM   3040 C CD    . GLU C 2 61  ? 149.05162 110.12291 127.09053 1.000 94.97571  ? 61  GLU C CD    1 
ATOM   3041 O OE1   . GLU C 2 61  ? 148.72593 109.36717 128.02998 1.000 95.87949  ? 61  GLU C OE1   1 
ATOM   3042 O OE2   . GLU C 2 61  ? 148.24631 110.51669 126.22126 1.000 97.11735  ? 61  GLU C OE2   1 
ATOM   3043 N N     . LEU C 2 62  ? 152.59577 109.16122 123.67381 1.000 80.84975  ? 62  LEU C N     1 
ATOM   3044 C CA    . LEU C 2 62  ? 152.91779 109.80362 122.40362 1.000 76.30926  ? 62  LEU C CA    1 
ATOM   3045 C C     . LEU C 2 62  ? 152.00917 109.30756 121.28861 1.000 82.81833  ? 62  LEU C C     1 
ATOM   3046 O O     . LEU C 2 62  ? 151.51798 110.10030 120.47759 1.000 86.86810  ? 62  LEU C O     1 
ATOM   3047 C CB    . LEU C 2 62  ? 154.38074 109.56251 122.04159 1.000 73.52840  ? 62  LEU C CB    1 
ATOM   3048 C CG    . LEU C 2 62  ? 155.39091 110.35851 122.86497 1.000 78.25147  ? 62  LEU C CG    1 
ATOM   3049 C CD1   . LEU C 2 62  ? 156.81560 110.00765 122.47381 1.000 79.01818  ? 62  LEU C CD1   1 
ATOM   3050 C CD2   . LEU C 2 62  ? 155.13954 111.85335 122.71520 1.000 74.09267  ? 62  LEU C CD2   1 
ATOM   3051 N N     . ASP C 2 63  ? 151.77876 107.99536 121.22946 1.000 84.76597  ? 63  ASP C N     1 
ATOM   3052 C CA    . ASP C 2 63  ? 150.85743 107.45748 120.23583 1.000 84.13614  ? 63  ASP C CA    1 
ATOM   3053 C C     . ASP C 2 63  ? 149.44948 107.99469 120.45169 1.000 80.12295  ? 63  ASP C C     1 
ATOM   3054 O O     . ASP C 2 63  ? 148.76380 108.36266 119.49330 1.000 78.61259  ? 63  ASP C O     1 
ATOM   3055 C CB    . ASP C 2 63  ? 150.86887 105.93028 120.27957 1.000 87.14327  ? 63  ASP C CB    1 
ATOM   3056 C CG    . ASP C 2 63  ? 152.19891 105.34357 119.84846 1.000 87.26110  ? 63  ASP C CG    1 
ATOM   3057 O OD1   . ASP C 2 63  ? 153.13850 106.12441 119.58727 1.000 81.52921  ? 63  ASP C OD1   1 
ATOM   3058 O OD2   . ASP C 2 63  ? 152.30490 104.10208 119.76613 1.000 89.45312  ? 63  ASP C OD2   1 
ATOM   3059 N N     . ALA C 2 64  ? 149.00521 108.06262 121.70727 1.000 82.31935  ? 64  ALA C N     1 
ATOM   3060 C CA    . ALA C 2 64  ? 147.68326 108.60792 121.98763 1.000 88.01497  ? 64  ALA C CA    1 
ATOM   3061 C C     . ALA C 2 64  ? 147.57593 110.05866 121.53116 1.000 85.20498  ? 64  ALA C C     1 
ATOM   3062 O O     . ALA C 2 64  ? 146.56902 110.45926 120.93664 1.000 86.51068  ? 64  ALA C O     1 
ATOM   3063 C CB    . ALA C 2 64  ? 147.36823 108.48451 123.47852 1.000 92.06385  ? 64  ALA C CB    1 
ATOM   3064 N N     . LEU C 2 65  ? 148.61035 110.85950 121.79799 1.000 81.83267  ? 65  LEU C N     1 
ATOM   3065 C CA    . LEU C 2 65  ? 148.60509 112.26365 121.39642 1.000 79.48323  ? 65  LEU C CA    1 
ATOM   3066 C C     . LEU C 2 65  ? 148.59119 112.41265 119.88172 1.000 77.11566  ? 65  LEU C C     1 
ATOM   3067 O O     . LEU C 2 65  ? 147.88086 113.26495 119.33701 1.000 79.16568  ? 65  LEU C O     1 
ATOM   3068 C CB    . LEU C 2 65  ? 149.82322 112.96744 121.98213 1.000 77.97907  ? 65  LEU C CB    1 
ATOM   3069 C CG    . LEU C 2 65  ? 149.71846 113.20306 123.48257 1.000 85.80639  ? 65  LEU C CG    1 
ATOM   3070 C CD1   . LEU C 2 65  ? 151.00536 113.77314 124.05819 1.000 84.81684  ? 65  LEU C CD1   1 
ATOM   3071 C CD2   . LEU C 2 65  ? 148.55389 114.13264 123.70726 1.000 85.31829  ? 65  LEU C CD2   1 
ATOM   3072 N N     . ARG C 2 66  ? 149.39628 111.60950 119.18972 1.000 75.28321  ? 66  ARG C N     1 
ATOM   3073 C CA    . ARG C 2 66  ? 149.40217 111.66075 117.73787 1.000 74.87772  ? 66  ARG C CA    1 
ATOM   3074 C C     . ARG C 2 66  ? 148.03225 111.30556 117.18323 1.000 79.71124  ? 66  ARG C C     1 
ATOM   3075 O O     . ARG C 2 66  ? 147.56156 111.92612 116.22438 1.000 79.86060  ? 66  ARG C O     1 
ATOM   3076 C CB    . ARG C 2 66  ? 150.47028 110.72243 117.18170 1.000 74.26129  ? 66  ARG C CB    1 
ATOM   3077 C CG    . ARG C 2 66  ? 150.83844 110.99917 115.73760 1.000 71.36094  ? 66  ARG C CG    1 
ATOM   3078 C CD    . ARG C 2 66  ? 151.12508 109.70791 114.99932 1.000 72.99250  ? 66  ARG C CD    1 
ATOM   3079 N NE    . ARG C 2 66  ? 151.88792 108.77861 115.82190 1.000 80.74257  ? 66  ARG C NE    1 
ATOM   3080 C CZ    . ARG C 2 66  ? 152.06391 107.49526 115.53612 1.000 81.08824  ? 66  ARG C CZ    1 
ATOM   3081 N NH1   . ARG C 2 66  ? 151.55782 106.95615 114.43892 1.000 83.32621  ? 66  ARG C NH1   1 
ATOM   3082 N NH2   . ARG C 2 66  ? 152.75874 106.73354 116.37538 1.000 75.51261  ? 66  ARG C NH2   1 
ATOM   3083 N N     . GLY C 2 67  ? 147.37192 110.31355 117.78301 1.000 82.62407  ? 67  GLY C N     1 
ATOM   3084 C CA    . GLY C 2 67  ? 146.01528 109.99375 117.37622 1.000 81.31287  ? 67  GLY C CA    1 
ATOM   3085 C C     . GLY C 2 67  ? 145.04867 111.13671 117.62189 1.000 81.92922  ? 67  GLY C C     1 
ATOM   3086 O O     . GLY C 2 67  ? 144.15311 111.38842 116.81261 1.000 82.69145  ? 67  GLY C O     1 
ATOM   3087 N N     . ARG C 2 68  ? 145.21190 111.83996 118.74445 1.000 80.49537  ? 68  ARG C N     1 
ATOM   3088 C CA    . ARG C 2 68  ? 144.36396 112.99125 119.02910 1.000 80.20502  ? 68  ARG C CA    1 
ATOM   3089 C C     . ARG C 2 68  ? 144.48801 114.04306 117.93327 1.000 79.66777  ? 68  ARG C C     1 
ATOM   3090 O O     . ARG C 2 68  ? 143.48571 114.50556 117.37953 1.000 82.03089  ? 68  ARG C O     1 
ATOM   3091 C CB    . ARG C 2 68  ? 144.73927 113.58863 120.38559 1.000 85.21222  ? 68  ARG C CB    1 
ATOM   3092 C CG    . ARG C 2 68  ? 143.61133 114.32494 121.08387 1.000 86.94365  ? 68  ARG C CG    1 
ATOM   3093 C CD    . ARG C 2 68  ? 142.75333 113.37372 121.90117 1.000 88.53570  ? 68  ARG C CD    1 
ATOM   3094 N NE    . ARG C 2 68  ? 143.54080 112.67223 122.90610 1.000 97.96550  ? 68  ARG C NE    1 
ATOM   3095 C CZ    . ARG C 2 68  ? 143.99990 113.22673 124.02020 1.000 101.55315 ? 68  ARG C CZ    1 
ATOM   3096 N NH1   . ARG C 2 68  ? 143.77280 114.49908 124.30486 1.000 100.43463 ? 68  ARG C NH1   1 
ATOM   3097 N NH2   . ARG C 2 68  ? 144.70898 112.48665 124.86624 1.000 98.26963  ? 68  ARG C NH2   1 
ATOM   3098 N N     . MET C 2 69  ? 145.72097 114.42336 117.59840 1.000 79.38021  ? 69  MET C N     1 
ATOM   3099 C CA    . MET C 2 69  ? 145.92808 115.41878 116.55550 1.000 73.49030  ? 69  MET C CA    1 
ATOM   3100 C C     . MET C 2 69  ? 145.45559 114.91159 115.20328 1.000 74.63772  ? 69  MET C C     1 
ATOM   3101 O O     . MET C 2 69  ? 144.94995 115.68835 114.38533 1.000 78.48455  ? 69  MET C O     1 
ATOM   3102 C CB    . MET C 2 69  ? 147.39879 115.80855 116.47936 1.000 72.42606  ? 69  MET C CB    1 
ATOM   3103 C CG    . MET C 2 69  ? 147.87632 116.61855 117.64126 1.000 71.41561  ? 69  MET C CG    1 
ATOM   3104 S SD    . MET C 2 69  ? 149.60428 116.27561 117.95576 1.000 73.52021  ? 69  MET C SD    1 
ATOM   3105 C CE    . MET C 2 69  ? 150.00370 117.71006 118.90077 1.000 69.82812  ? 69  MET C CE    1 
ATOM   3106 N N     . ASP C 2 70  ? 145.64858 113.62041 114.93623 1.000 76.25344  ? 70  ASP C N     1 
ATOM   3107 C CA    . ASP C 2 70  ? 145.15708 113.04300 113.69123 1.000 77.49994  ? 70  ASP C CA    1 
ATOM   3108 C C     . ASP C 2 70  ? 143.64849 113.20523 113.58150 1.000 80.77869  ? 70  ASP C C     1 
ATOM   3109 O O     . ASP C 2 70  ? 143.12919 113.64277 112.54894 1.000 83.99926  ? 70  ASP C O     1 
ATOM   3110 C CB    . ASP C 2 70  ? 145.54982 111.56872 113.60717 1.000 81.65592  ? 70  ASP C CB    1 
ATOM   3111 C CG    . ASP C 2 70  ? 146.97732 111.36824 113.13692 1.000 89.56411  ? 70  ASP C CG    1 
ATOM   3112 O OD1   . ASP C 2 70  ? 147.68767 112.37429 112.93317 1.000 92.82603  ? 70  ASP C OD1   1 
ATOM   3113 O OD2   . ASP C 2 70  ? 147.38707 110.20097 112.96408 1.000 92.30026  ? 70  ASP C OD2   1 
ATOM   3114 N N     . ASP C 2 71  ? 142.92917 112.88325 114.65742 1.000 83.72620  ? 71  ASP C N     1 
ATOM   3115 C CA    . ASP C 2 71  ? 141.48195 113.05082 114.65535 1.000 84.24509  ? 71  ASP C CA    1 
ATOM   3116 C C     . ASP C 2 71  ? 141.09692 114.50685 114.43586 1.000 80.41864  ? 71  ASP C C     1 
ATOM   3117 O O     . ASP C 2 71  ? 140.15352 114.80273 113.69643 1.000 83.27738  ? 71  ASP C O     1 
ATOM   3118 C CB    . ASP C 2 71  ? 140.88863 112.53814 115.96711 1.000 89.66939  ? 71  ASP C CB    1 
ATOM   3119 C CG    . ASP C 2 71  ? 140.64555 111.04204 115.95558 1.000 98.85203  ? 71  ASP C CG    1 
ATOM   3120 O OD1   . ASP C 2 71  ? 140.90852 110.39937 114.91783 1.000 100.93352 ? 71  ASP C OD1   1 
ATOM   3121 O OD2   . ASP C 2 71  ? 140.18424 110.50870 116.98706 1.000 104.50947 ? 71  ASP C OD2   1 
ATOM   3122 N N     . VAL C 2 72  ? 141.81753 115.43339 115.06498 1.000 78.93192  ? 72  VAL C N     1 
ATOM   3123 C CA    . VAL C 2 72  ? 141.44497 116.84022 114.98030 1.000 76.55067  ? 72  VAL C CA    1 
ATOM   3124 C C     . VAL C 2 72  ? 141.67334 117.37608 113.57152 1.000 79.82064  ? 72  VAL C C     1 
ATOM   3125 O O     . VAL C 2 72  ? 140.74692 117.87725 112.92462 1.000 85.75794  ? 72  VAL C O     1 
ATOM   3126 C CB    . VAL C 2 72  ? 142.20562 117.66386 116.03183 1.000 77.93180  ? 72  VAL C CB    1 
ATOM   3127 C CG1   . VAL C 2 72  ? 142.13091 119.15172 115.70216 1.000 78.31083  ? 72  VAL C CG1   1 
ATOM   3128 C CG2   . VAL C 2 72  ? 141.62127 117.37860 117.39495 1.000 83.74115  ? 72  VAL C CG2   1 
ATOM   3129 N N     . MET C 2 73  ? 142.90638 117.27607 113.07296 1.000 79.78075  ? 73  MET C N     1 
ATOM   3130 C CA    . MET C 2 73  ? 143.21554 117.83789 111.76221 1.000 79.13626  ? 73  MET C CA    1 
ATOM   3131 C C     . MET C 2 73  ? 142.55243 117.03821 110.64854 1.000 83.21560  ? 73  MET C C     1 
ATOM   3132 O O     . MET C 2 73  ? 141.77242 117.57801 109.85575 1.000 88.65757  ? 73  MET C O     1 
ATOM   3133 C CB    . MET C 2 73  ? 144.72852 117.89301 111.55427 1.000 72.31336  ? 73  MET C CB    1 
ATOM   3134 C CG    . MET C 2 73  ? 145.45462 118.73384 112.56528 1.000 72.07714  ? 73  MET C CG    1 
ATOM   3135 S SD    . MET C 2 73  ? 144.87550 120.44519 112.60661 1.000 84.93244  ? 73  MET C SD    1 
ATOM   3136 C CE    . MET C 2 73  ? 145.26358 120.97016 110.94446 1.000 80.42522  ? 73  MET C CE    1 
ATOM   3137 N N     . CYS C 2 74  ? 142.85333 115.74747 110.57398 1.000 80.42703  ? 74  CYS C N     1 
ATOM   3138 C CA    . CYS C 2 74  ? 142.30887 114.91453 109.51640 1.000 78.98326  ? 74  CYS C CA    1 
ATOM   3139 C C     . CYS C 2 74  ? 140.82392 114.65383 109.75440 1.000 85.99740  ? 74  CYS C C     1 
ATOM   3140 O O     . CYS C 2 74  ? 140.27697 114.92462 110.82693 1.000 87.82091  ? 74  CYS C O     1 
ATOM   3141 C CB    . CYS C 2 74  ? 143.07756 113.59869 109.42238 1.000 71.88822  ? 74  CYS C CB    1 
ATOM   3142 N N     . GLY C 2 75  ? 140.16741 114.11876 108.72812 1.000 92.69800  ? 75  GLY C N     1 
ATOM   3143 C CA    . GLY C 2 75  ? 138.77130 113.76077 108.82254 1.000 96.93129  ? 75  GLY C CA    1 
ATOM   3144 C C     . GLY C 2 75  ? 137.85504 114.96167 108.93170 1.000 101.37501 ? 75  GLY C C     1 
ATOM   3145 O O     . GLY C 2 75  ? 137.97421 115.92895 108.17411 1.000 102.07675 ? 75  GLY C O     1 
ATOM   3146 N N     . PRO C 2 76  ? 136.91734 114.92759 109.88313 1.000 103.78215 ? 76  PRO C N     1 
ATOM   3147 C CA    . PRO C 2 76  ? 135.89790 115.98037 109.93886 1.000 103.23033 ? 76  PRO C CA    1 
ATOM   3148 C C     . PRO C 2 76  ? 136.50976 117.34394 110.21840 1.000 105.25964 ? 76  PRO C C     1 
ATOM   3149 O O     . PRO C 2 76  ? 137.49352 117.47226 110.95072 1.000 102.54785 ? 76  PRO C O     1 
ATOM   3150 C CB    . PRO C 2 76  ? 134.99004 115.53135 111.08799 1.000 104.70992 ? 76  PRO C CB    1 
ATOM   3151 C CG    . PRO C 2 76  ? 135.89483 114.76049 111.97864 1.000 105.31141 ? 76  PRO C CG    1 
ATOM   3152 C CD    . PRO C 2 76  ? 136.84731 114.03793 111.05641 1.000 104.47822 ? 76  PRO C CD    1 
ATOM   3153 N N     . MET C 2 77  ? 135.91063 118.37071 109.62268 1.000 103.84550 ? 77  MET C N     1 
ATOM   3154 C CA    . MET C 2 77  ? 136.32573 119.75139 109.81900 1.000 102.38437 ? 77  MET C CA    1 
ATOM   3155 C C     . MET C 2 77  ? 135.23570 120.51565 110.55532 1.000 102.26101 ? 77  MET C C     1 
ATOM   3156 O O     . MET C 2 77  ? 134.04244 120.32571 110.29319 1.000 105.50873 ? 77  MET C O     1 
ATOM   3157 C CB    . MET C 2 77  ? 136.63172 120.43492 108.48285 1.000 102.68196 ? 77  MET C CB    1 
ATOM   3158 C CG    . MET C 2 77  ? 135.41264 120.67375 107.60534 1.000 112.85506 ? 77  MET C CG    1 
ATOM   3159 S SD    . MET C 2 77  ? 135.84877 121.14721 105.92469 1.000 130.12691 ? 77  MET C SD    1 
ATOM   3160 C CE    . MET C 2 77  ? 136.04408 119.53675 105.16765 1.000 119.08880 ? 77  MET C CE    1 
ATOM   3161 N N     . GLY C 2 78  ? 135.64888 121.37615 111.47367 1.000 102.37912 ? 78  GLY C N     1 
ATOM   3162 C CA    . GLY C 2 78  ? 134.74435 122.19349 112.25288 1.000 107.44645 ? 78  GLY C CA    1 
ATOM   3163 C C     . GLY C 2 78  ? 134.83483 121.87468 113.72983 1.000 108.07265 ? 78  GLY C C     1 
ATOM   3164 O O     . GLY C 2 78  ? 135.55644 120.97481 114.15784 1.000 109.35475 ? 78  GLY C O     1 
ATOM   3165 N N     . ASP C 2 79  ? 134.07466 122.64049 114.51288 1.000 108.40283 ? 79  ASP C N     1 
ATOM   3166 C CA    . ASP C 2 79  ? 134.01851 122.46616 115.96418 1.000 112.00316 ? 79  ASP C CA    1 
ATOM   3167 C C     . ASP C 2 79  ? 135.43688 122.63314 116.49271 1.000 112.37265 ? 79  ASP C C     1 
ATOM   3168 O O     . ASP C 2 79  ? 136.04833 123.68315 116.22402 1.000 109.72415 ? 79  ASP C O     1 
ATOM   3169 C CB    . ASP C 2 79  ? 133.34330 121.12944 116.27819 1.000 113.44352 ? 79  ASP C CB    1 
ATOM   3170 C CG    . ASP C 2 79  ? 131.87160 121.12118 115.92707 1.000 119.77787 ? 79  ASP C CG    1 
ATOM   3171 O OD1   . ASP C 2 79  ? 131.29085 122.21515 115.77017 1.000 120.27368 ? 79  ASP C OD1   1 
ATOM   3172 O OD2   . ASP C 2 79  ? 131.29190 120.02014 115.81958 1.000 125.73435 ? 79  ASP C OD2   1 
ATOM   3173 N N     . HIS C 2 80  ? 135.99359 121.66293 117.21374 1.000 112.23295 ? 80  HIS C N     1 
ATOM   3174 C CA    . HIS C 2 80  ? 137.40562 121.66914 117.57514 1.000 106.74448 ? 80  HIS C CA    1 
ATOM   3175 C C     . HIS C 2 80  ? 137.80766 122.98403 118.23707 1.000 109.17338 ? 80  HIS C C     1 
ATOM   3176 O O     . HIS C 2 80  ? 138.72906 123.66973 117.78892 1.000 110.04387 ? 80  HIS C O     1 
ATOM   3177 C CB    . HIS C 2 80  ? 138.27851 121.39251 116.34862 1.000 103.45764 ? 80  HIS C CB    1 
ATOM   3178 C CG    . HIS C 2 80  ? 137.94387 120.11865 115.64010 1.000 103.24581 ? 80  HIS C CG    1 
ATOM   3179 N ND1   . HIS C 2 80  ? 137.22920 119.10142 116.23384 1.000 103.07830 ? 80  HIS C ND1   1 
ATOM   3180 C CD2   . HIS C 2 80  ? 138.22189 119.69871 114.38289 1.000 102.96560 ? 80  HIS C CD2   1 
ATOM   3181 C CE1   . HIS C 2 80  ? 137.08388 118.10779 115.37508 1.000 100.35152 ? 80  HIS C CE1   1 
ATOM   3182 N NE2   . HIS C 2 80  ? 137.67622 118.44514 114.24348 1.000 100.90019 ? 80  HIS C NE2   1 
ATOM   3183 N N     . GLU C 2 81  ? 137.08318 123.35307 119.29376 1.000 109.41380 ? 81  GLU C N     1 
ATOM   3184 C CA    . GLU C 2 81  ? 137.48736 124.51317 120.07656 1.000 109.67878 ? 81  GLU C CA    1 
ATOM   3185 C C     . GLU C 2 81  ? 138.96521 124.40311 120.40824 1.000 109.38980 ? 81  GLU C C     1 
ATOM   3186 O O     . GLU C 2 81  ? 139.41972 123.37617 120.91067 1.000 105.60725 ? 81  GLU C O     1 
ATOM   3187 C CB    . GLU C 2 81  ? 136.67336 124.61764 121.36633 1.000 108.55483 ? 81  GLU C CB    1 
ATOM   3188 C CG    . GLU C 2 81  ? 137.42096 125.34564 122.46201 1.000 107.91866 ? 81  GLU C CG    1 
ATOM   3189 C CD    . GLU C 2 81  ? 136.58351 125.64103 123.68852 1.000 109.67784 ? 81  GLU C CD    1 
ATOM   3190 O OE1   . GLU C 2 81  ? 136.13444 124.68088 124.34471 1.000 106.92508 ? 81  GLU C OE1   1 
ATOM   3191 O OE2   . GLU C 2 81  ? 136.37499 126.83567 123.99330 1.000 111.86393 ? 81  GLU C OE2   1 
ATOM   3192 N N     . LEU C 2 82  ? 139.71526 125.45798 120.11044 1.000 106.25467 ? 82  LEU C N     1 
ATOM   3193 C CA    . LEU C 2 82  ? 141.16562 125.32696 120.11767 1.000 96.27069  ? 82  LEU C CA    1 
ATOM   3194 C C     . LEU C 2 82  ? 141.82227 125.72509 121.42812 1.000 94.73712  ? 82  LEU C C     1 
ATOM   3195 O O     . LEU C 2 82  ? 142.87388 125.17191 121.75466 1.000 97.16988  ? 82  LEU C O     1 
ATOM   3196 C CB    . LEU C 2 82  ? 141.78646 126.14297 118.98931 1.000 93.55080  ? 82  LEU C CB    1 
ATOM   3197 C CG    . LEU C 2 82  ? 141.70514 125.56596 117.58027 1.000 92.27147  ? 82  LEU C CG    1 
ATOM   3198 C CD1   . LEU C 2 82  ? 142.45157 126.51049 116.65882 1.000 88.86055  ? 82  LEU C CD1   1 
ATOM   3199 C CD2   . LEU C 2 82  ? 142.24118 124.13158 117.47838 1.000 91.44275  ? 82  LEU C CD2   1 
ATOM   3200 N N     . ASP C 2 83  ? 141.27942 126.67647 122.18533 1.000 97.99660  ? 83  ASP C N     1 
ATOM   3201 C CA    . ASP C 2 83  ? 141.95639 127.02105 123.43163 1.000 99.91137  ? 83  ASP C CA    1 
ATOM   3202 C C     . ASP C 2 83  ? 142.06020 125.80202 124.34335 1.000 100.10976 ? 83  ASP C C     1 
ATOM   3203 O O     . ASP C 2 83  ? 143.16093 125.39514 124.72975 1.000 98.94942  ? 83  ASP C O     1 
ATOM   3204 C CB    . ASP C 2 83  ? 141.26824 128.20670 124.12474 1.000 103.58724 ? 83  ASP C CB    1 
ATOM   3205 C CG    . ASP C 2 83  ? 139.77368 128.00960 124.32729 1.000 110.25746 ? 83  ASP C CG    1 
ATOM   3206 O OD1   . ASP C 2 83  ? 139.20279 127.05282 123.79671 1.000 109.17978 ? 83  ASP C OD1   1 
ATOM   3207 O OD2   . ASP C 2 83  ? 139.16588 128.84148 125.03262 1.000 114.40136 ? 83  ASP C OD2   1 
ATOM   3208 N N     . THR C 2 84  ? 140.92931 125.14844 124.61282 1.000 101.51851 ? 84  THR C N     1 
ATOM   3209 C CA    . THR C 2 84  ? 140.93384 123.96729 125.46892 1.000 99.53888  ? 84  THR C CA    1 
ATOM   3210 C C     . THR C 2 84  ? 141.68385 122.81222 124.82025 1.000 96.21952  ? 84  THR C C     1 
ATOM   3211 O O     . THR C 2 84  ? 142.46524 122.12015 125.48119 1.000 94.95893  ? 84  THR C O     1 
ATOM   3212 C CB    . THR C 2 84  ? 139.50042 123.54697 125.79459 1.000 105.24862 ? 84  THR C CB    1 
ATOM   3213 O OG1   . THR C 2 84  ? 138.81492 123.20331 124.58245 1.000 109.38219 ? 84  THR C OG1   1 
ATOM   3214 C CG2   . THR C 2 84  ? 138.75268 124.67486 126.48906 1.000 107.34311 ? 84  THR C CG2   1 
ATOM   3215 N N     . LEU C 2 85  ? 141.45566 122.59157 123.52531 1.000 97.91161  ? 85  LEU C N     1 
ATOM   3216 C CA    . LEU C 2 85  ? 142.06572 121.45777 122.84150 1.000 95.18438  ? 85  LEU C CA    1 
ATOM   3217 C C     . LEU C 2 85  ? 143.58379 121.56931 122.83372 1.000 93.42870  ? 85  LEU C C     1 
ATOM   3218 O O     . LEU C 2 85  ? 144.29401 120.62228 123.19142 1.000 91.66985  ? 85  LEU C O     1 
ATOM   3219 C CB    . LEU C 2 85  ? 141.52740 121.36668 121.41886 1.000 94.85830  ? 85  LEU C CB    1 
ATOM   3220 C CG    . LEU C 2 85  ? 142.02522 120.18315 120.60688 1.000 90.99261  ? 85  LEU C CG    1 
ATOM   3221 C CD1   . LEU C 2 85  ? 141.74833 118.90047 121.37241 1.000 89.17265  ? 85  LEU C CD1   1 
ATOM   3222 C CD2   . LEU C 2 85  ? 141.36574 120.16778 119.24505 1.000 94.20335  ? 85  LEU C CD2   1 
ATOM   3223 N N     . LEU C 2 86  ? 144.09530 122.72955 122.42147 1.000 93.72969  ? 86  LEU C N     1 
ATOM   3224 C CA    . LEU C 2 86  ? 145.53804 122.94986 122.39906 1.000 86.24921  ? 86  LEU C CA    1 
ATOM   3225 C C     . LEU C 2 86  ? 146.13050 122.86922 123.79844 1.000 87.25064  ? 86  LEU C C     1 
ATOM   3226 O O     . LEU C 2 86  ? 147.18748 122.26484 123.99430 1.000 91.91870  ? 86  LEU C O     1 
ATOM   3227 C CB    . LEU C 2 86  ? 145.85537 124.29899 121.75806 1.000 89.49801  ? 86  LEU C CB    1 
ATOM   3228 C CG    . LEU C 2 86  ? 145.96806 124.33800 120.23398 1.000 90.94726  ? 86  LEU C CG    1 
ATOM   3229 C CD1   . LEU C 2 86  ? 147.15969 123.51728 119.77345 1.000 81.87301  ? 86  LEU C CD1   1 
ATOM   3230 C CD2   . LEU C 2 86  ? 144.70159 123.85292 119.56987 1.000 94.32167  ? 86  LEU C CD2   1 
ATOM   3231 N N     . ASP C 2 87  ? 145.46522 123.47095 124.78379 1.000 87.37900  ? 87  ASP C N     1 
ATOM   3232 C CA    . ASP C 2 87  ? 145.96092 123.38234 126.15467 1.000 90.54914  ? 87  ASP C CA    1 
ATOM   3233 C C     . ASP C 2 87  ? 146.10181 121.92791 126.58686 1.000 89.89105  ? 87  ASP C C     1 
ATOM   3234 O O     . ASP C 2 87  ? 147.14641 121.51841 127.10330 1.000 88.43454  ? 87  ASP C O     1 
ATOM   3235 C CB    . ASP C 2 87  ? 145.03764 124.14022 127.10732 1.000 92.60484  ? 87  ASP C CB    1 
ATOM   3236 C CG    . ASP C 2 87  ? 145.43120 125.59524 127.27442 1.000 94.10236  ? 87  ASP C CG    1 
ATOM   3237 O OD1   . ASP C 2 87  ? 146.64190 125.90032 127.21927 1.000 92.67572  ? 87  ASP C OD1   1 
ATOM   3238 O OD2   . ASP C 2 87  ? 144.52779 126.43486 127.47028 1.000 99.91005  ? 87  ASP C OD2   1 
ATOM   3239 N N     . GLN C 2 88  ? 145.06017 121.12579 126.35886 1.000 90.12850  ? 88  GLN C N     1 
ATOM   3240 C CA    . GLN C 2 88  ? 145.08365 119.72999 126.78431 1.000 86.27520  ? 88  GLN C CA    1 
ATOM   3241 C C     . GLN C 2 88  ? 146.18573 118.95006 126.07668 1.000 85.20487  ? 88  GLN C C     1 
ATOM   3242 O O     . GLN C 2 88  ? 146.95841 118.22764 126.71387 1.000 86.39816  ? 88  GLN C O     1 
ATOM   3243 C CB    . GLN C 2 88  ? 143.71736 119.08902 126.53294 1.000 92.75644  ? 88  GLN C CB    1 
ATOM   3244 C CG    . GLN C 2 88  ? 142.64190 119.48356 127.53874 1.000 97.75847  ? 88  GLN C CG    1 
ATOM   3245 C CD    . GLN C 2 88  ? 141.29040 118.86745 127.22360 1.000 100.85602 ? 88  GLN C CD    1 
ATOM   3246 O OE1   . GLN C 2 88  ? 141.19813 117.69312 126.86778 1.000 101.84026 ? 88  GLN C OE1   1 
ATOM   3247 N NE2   . GLN C 2 88  ? 140.23372 119.66404 127.34648 1.000 100.40388 ? 88  GLN C NE2   1 
ATOM   3248 N N     . MET C 2 89  ? 146.27721 119.09157 124.75349 1.000 86.87420  ? 89  MET C N     1 
ATOM   3249 C CA    . MET C 2 89  ? 147.28452 118.35599 123.99583 1.000 84.35073  ? 89  MET C CA    1 
ATOM   3250 C C     . MET C 2 89  ? 148.68922 118.71475 124.46056 1.000 83.95226  ? 89  MET C C     1 
ATOM   3251 O O     . MET C 2 89  ? 149.52412 117.83697 124.69764 1.000 85.43380  ? 89  MET C O     1 
ATOM   3252 C CB    . MET C 2 89  ? 147.13702 118.64201 122.50124 1.000 80.66129  ? 89  MET C CB    1 
ATOM   3253 C CG    . MET C 2 89  ? 145.88327 118.10124 121.83778 1.000 89.04214  ? 89  MET C CG    1 
ATOM   3254 S SD    . MET C 2 89  ? 145.99857 118.38030 120.05927 1.000 99.32704  ? 89  MET C SD    1 
ATOM   3255 C CE    . MET C 2 89  ? 144.43922 117.73309 119.48122 1.000 85.71742  ? 89  MET C CE    1 
ATOM   3256 N N     . CYS C 2 90  ? 148.96233 120.01201 124.59800 1.000 81.01348  ? 90  CYS C N     1 
ATOM   3257 C CA    . CYS C 2 90  ? 150.29112 120.45205 125.00105 1.000 77.21670  ? 90  CYS C CA    1 
ATOM   3258 C C     . CYS C 2 90  ? 150.62490 119.98332 126.41169 1.000 81.05455  ? 90  CYS C C     1 
ATOM   3259 O O     . CYS C 2 90  ? 151.76355 119.59277 126.68962 1.000 82.14515  ? 90  CYS C O     1 
ATOM   3260 C CB    . CYS C 2 90  ? 150.39813 121.97199 124.89065 1.000 72.93683  ? 90  CYS C CB    1 
ATOM   3261 N N     . GLU C 2 91  ? 149.64482 120.01457 127.31616 1.000 83.38727  ? 91  GLU C N     1 
ATOM   3262 C CA    . GLU C 2 91  ? 149.87545 119.53493 128.67651 1.000 80.83605  ? 91  GLU C CA    1 
ATOM   3263 C C     . GLU C 2 91  ? 150.25070 118.05903 128.68622 1.000 76.87825  ? 91  GLU C C     1 
ATOM   3264 O O     . GLU C 2 91  ? 151.15815 117.64145 129.41132 1.000 79.08916  ? 91  GLU C O     1 
ATOM   3265 C CB    . GLU C 2 91  ? 148.62840 119.76632 129.52714 1.000 83.84433  ? 91  GLU C CB    1 
ATOM   3266 C CG    . GLU C 2 91  ? 148.76226 119.33455 130.97788 1.000 84.14193  ? 91  GLU C CG    1 
ATOM   3267 C CD    . GLU C 2 91  ? 149.29470 120.43693 131.87202 1.000 88.58111  ? 91  GLU C CD    1 
ATOM   3268 O OE1   . GLU C 2 91  ? 149.18107 121.62269 131.49610 1.000 93.28076  ? 91  GLU C OE1   1 
ATOM   3269 O OE2   . GLU C 2 91  ? 149.82288 120.11437 132.95240 1.000 84.89811  ? 91  GLU C OE2   1 
ATOM   3270 N N     . ARG C 2 92  ? 149.54640 117.25114 127.90167 1.000 76.08433  ? 92  ARG C N     1 
ATOM   3271 C CA    . ARG C 2 92  ? 149.86938 115.83600 127.83159 1.000 76.87054  ? 92  ARG C CA    1 
ATOM   3272 C C     . ARG C 2 92  ? 151.27738 115.62371 127.29330 1.000 78.23811  ? 92  ARG C C     1 
ATOM   3273 O O     . ARG C 2 92  ? 152.05044 114.83143 127.84107 1.000 79.85987  ? 92  ARG C O     1 
ATOM   3274 C CB    . ARG C 2 92  ? 148.84288 115.11468 126.96711 1.000 85.80428  ? 92  ARG C CB    1 
ATOM   3275 C CG    . ARG C 2 92  ? 147.46774 115.05039 127.57775 1.000 91.21087  ? 92  ARG C CG    1 
ATOM   3276 C CD    . ARG C 2 92  ? 146.56429 114.16140 126.75936 1.000 94.54396  ? 92  ARG C CD    1 
ATOM   3277 N NE    . ARG C 2 92  ? 146.69883 112.76075 127.13659 1.000 97.89608  ? 92  ARG C NE    1 
ATOM   3278 C CZ    . ARG C 2 92  ? 146.15910 112.23290 128.22674 1.000 101.19379 ? 92  ARG C CZ    1 
ATOM   3279 N NH1   . ARG C 2 92  ? 145.46177 112.96807 129.07677 1.000 101.30656 ? 92  ARG C NH1   1 
ATOM   3280 N NH2   . ARG C 2 92  ? 146.32522 110.93657 128.47158 1.000 102.29168 ? 92  ARG C NH2   1 
ATOM   3281 N N     . LEU C 2 93  ? 151.63772 116.33548 126.22449 1.000 77.88433  ? 93  LEU C N     1 
ATOM   3282 C CA    . LEU C 2 93  ? 153.00346 116.22948 125.73007 1.000 75.77252  ? 93  LEU C CA    1 
ATOM   3283 C C     . LEU C 2 93  ? 154.00058 116.64923 126.79875 1.000 76.36344  ? 93  LEU C C     1 
ATOM   3284 O O     . LEU C 2 93  ? 155.09750 116.08683 126.87881 1.000 79.29838  ? 93  LEU C O     1 
ATOM   3285 C CB    . LEU C 2 93  ? 153.18898 117.05920 124.45841 1.000 68.01806  ? 93  LEU C CB    1 
ATOM   3286 C CG    . LEU C 2 93  ? 154.51688 116.83020 123.72418 1.000 60.91717  ? 93  LEU C CG    1 
ATOM   3287 C CD1   . LEU C 2 93  ? 154.81899 115.34652 123.58750 1.000 61.46768  ? 93  LEU C CD1   1 
ATOM   3288 C CD2   . LEU C 2 93  ? 154.50917 117.48138 122.35518 1.000 63.68596  ? 93  LEU C CD2   1 
ATOM   3289 N N     . ALA C 2 94  ? 153.62729 117.61642 127.63959 1.000 75.33308  ? 94  ALA C N     1 
ATOM   3290 C CA    . ALA C 2 94  ? 154.49155 118.02480 128.74051 1.000 73.08173  ? 94  ALA C CA    1 
ATOM   3291 C C     . ALA C 2 94  ? 154.73817 116.87446 129.69995 1.000 78.88433  ? 94  ALA C C     1 
ATOM   3292 O O     . ALA C 2 94  ? 155.87872 116.62218 130.10434 1.000 82.52963  ? 94  ALA C O     1 
ATOM   3293 C CB    . ALA C 2 94  ? 153.87796 119.21052 129.48453 1.000 67.78096  ? 94  ALA C CB    1 
ATOM   3294 N N     . THR C 2 95  ? 153.67658 116.16109 130.08177 1.000 80.91718  ? 95  THR C N     1 
ATOM   3295 C CA    . THR C 2 95  ? 153.87933 114.99429 130.92371 1.000 78.64995  ? 95  THR C CA    1 
ATOM   3296 C C     . THR C 2 95  ? 154.82107 114.00783 130.25531 1.000 80.64841  ? 95  THR C C     1 
ATOM   3297 O O     . THR C 2 95  ? 155.68568 113.42059 130.91458 1.000 84.88668  ? 95  THR C O     1 
ATOM   3298 C CB    . THR C 2 95  ? 152.55195 114.30564 131.24466 1.000 75.01104  ? 95  THR C CB    1 
ATOM   3299 O OG1   . THR C 2 95  ? 151.71104 115.19396 131.98839 1.000 78.54089  ? 95  THR C OG1   1 
ATOM   3300 C CG2   . THR C 2 95  ? 152.80879 113.04254 132.06949 1.000 72.97288  ? 95  THR C CG2   1 
ATOM   3301 N N     . VAL C 2 96  ? 154.68615 113.82224 128.94178 1.000 78.29182  ? 96  VAL C N     1 
ATOM   3302 C CA    . VAL C 2 96  ? 155.54133 112.86742 128.25190 1.000 80.07778  ? 96  VAL C CA    1 
ATOM   3303 C C     . VAL C 2 96  ? 157.00197 113.29011 128.33394 1.000 85.88902  ? 96  VAL C C     1 
ATOM   3304 O O     . VAL C 2 96  ? 157.88746 112.46437 128.58377 1.000 90.66892  ? 96  VAL C O     1 
ATOM   3305 C CB    . VAL C 2 96  ? 155.09511 112.68626 126.79021 1.000 78.70992  ? 96  VAL C CB    1 
ATOM   3306 C CG1   . VAL C 2 96  ? 155.99292 111.67358 126.10937 1.000 80.91703  ? 96  VAL C CG1   1 
ATOM   3307 C CG2   . VAL C 2 96  ? 153.65121 112.24027 126.72537 1.000 81.26866  ? 96  VAL C CG2   1 
ATOM   3308 N N     . LEU C 2 97  ? 157.28210 114.57843 128.12312 1.000 82.16948  ? 97  LEU C N     1 
ATOM   3309 C CA    . LEU C 2 97  ? 158.67003 115.01990 128.02712 1.000 81.55902  ? 97  LEU C CA    1 
ATOM   3310 C C     . LEU C 2 97  ? 159.41345 114.89030 129.35067 1.000 91.70417  ? 97  LEU C C     1 
ATOM   3311 O O     . LEU C 2 97  ? 160.63427 114.69683 129.35494 1.000 97.45745  ? 97  LEU C O     1 
ATOM   3312 C CB    . LEU C 2 97  ? 158.73659 116.45998 127.52478 1.000 75.09837  ? 97  LEU C CB    1 
ATOM   3313 C CG    . LEU C 2 97  ? 158.17144 116.69363 126.12251 1.000 73.84960  ? 97  LEU C CG    1 
ATOM   3314 C CD1   . LEU C 2 97  ? 158.51883 118.08106 125.62918 1.000 68.30997  ? 97  LEU C CD1   1 
ATOM   3315 C CD2   . LEU C 2 97  ? 158.66755 115.64091 125.14680 1.000 74.87795  ? 97  LEU C CD2   1 
ATOM   3316 N N     . GLU C 2 98  ? 158.71069 114.99643 130.47959 1.000 91.42358  ? 98  GLU C N     1 
ATOM   3317 C CA    . GLU C 2 98  ? 159.38181 114.93925 131.77255 1.000 95.67543  ? 98  GLU C CA    1 
ATOM   3318 C C     . GLU C 2 98  ? 159.90224 113.55137 132.11974 1.000 96.77962  ? 98  GLU C C     1 
ATOM   3319 O O     . GLU C 2 98  ? 160.66583 113.42295 133.08305 1.000 98.35780  ? 98  GLU C O     1 
ATOM   3320 C CB    . GLU C 2 98  ? 158.44666 115.42809 132.87820 1.000 96.75079  ? 98  GLU C CB    1 
ATOM   3321 C CG    . GLU C 2 98  ? 158.35243 116.94009 132.97941 1.000 101.85137 ? 98  GLU C CG    1 
ATOM   3322 C CD    . GLU C 2 98  ? 157.84608 117.40320 134.33082 1.000 111.68185 ? 98  GLU C CD    1 
ATOM   3323 O OE1   . GLU C 2 98  ? 156.70985 117.03950 134.70014 1.000 113.67940 ? 98  GLU C OE1   1 
ATOM   3324 O OE2   . GLU C 2 98  ? 158.59119 118.12225 135.02962 1.000 117.56243 ? 98  GLU C OE2   1 
ATOM   3325 N N     . ASP C 2 99  ? 159.51526 112.52209 131.37980 1.000 96.02433  ? 99  ASP C N     1 
ATOM   3326 C CA    . ASP C 2 99  ? 159.98783 111.17492 131.67997 1.000 99.11458  ? 99  ASP C CA    1 
ATOM   3327 C C     . ASP C 2 99  ? 161.49445 111.09609 131.45707 1.000 100.40472 ? 99  ASP C C     1 
ATOM   3328 O O     . ASP C 2 99  ? 161.97901 111.52886 130.40520 1.000 100.72902 ? 99  ASP C O     1 
ATOM   3329 C CB    . ASP C 2 99  ? 159.26814 110.15252 130.80416 1.000 102.20776 ? 99  ASP C CB    1 
ATOM   3330 C CG    . ASP C 2 99  ? 159.38039 108.74126 131.34399 1.000 107.29126 ? 99  ASP C CG    1 
ATOM   3331 O OD1   . ASP C 2 99  ? 158.60714 108.39293 132.26119 1.000 114.62620 ? 99  ASP C OD1   1 
ATOM   3332 O OD2   . ASP C 2 99  ? 160.24203 107.98083 130.85564 1.000 103.38396 ? 99  ASP C OD2   1 
ATOM   3333 N N     . PRO C 2 100 ? 162.26787 110.56761 132.41423 1.000 101.02389 ? 100 PRO C N     1 
ATOM   3334 C CA    . PRO C 2 100 ? 163.72144 110.48498 132.19493 1.000 102.03064 ? 100 PRO C CA    1 
ATOM   3335 C C     . PRO C 2 100 ? 164.10290 109.70409 130.94858 1.000 102.70172 ? 100 PRO C C     1 
ATOM   3336 O O     . PRO C 2 100 ? 165.06231 110.07269 130.26184 1.000 103.33615 ? 100 PRO C O     1 
ATOM   3337 C CB    . PRO C 2 100 ? 164.22743 109.79844 133.47182 1.000 102.49841 ? 100 PRO C CB    1 
ATOM   3338 C CG    . PRO C 2 100 ? 163.19923 110.10595 134.49866 1.000 100.81520 ? 100 PRO C CG    1 
ATOM   3339 C CD    . PRO C 2 100 ? 161.88669 110.12891 133.76834 1.000 99.28330  ? 100 PRO C CD    1 
ATOM   3340 N N     . ASP C 2 101 ? 163.37383 108.63141 130.63444 1.000 104.12235 ? 101 ASP C N     1 
ATOM   3341 C CA    . ASP C 2 101 ? 163.67772 107.86190 129.43365 1.000 105.34101 ? 101 ASP C CA    1 
ATOM   3342 C C     . ASP C 2 101 ? 163.37169 108.64753 128.16605 1.000 102.73990 ? 101 ASP C C     1 
ATOM   3343 O O     . ASP C 2 101 ? 164.07985 108.50401 127.16306 1.000 100.24935 ? 101 ASP C O     1 
ATOM   3344 C CB    . ASP C 2 101 ? 162.90364 106.54395 129.43605 1.000 107.71863 ? 101 ASP C CB    1 
ATOM   3345 C CG    . ASP C 2 101 ? 163.62441 105.44091 130.18866 1.000 112.51933 ? 101 ASP C CG    1 
ATOM   3346 O OD1   . ASP C 2 101 ? 164.65667 105.72776 130.82975 1.000 106.88833 ? 101 ASP C OD1   1 
ATOM   3347 O OD2   . ASP C 2 101 ? 163.16078 104.28234 130.13038 1.000 119.06085 ? 101 ASP C OD2   1 
ATOM   3348 N N     . VAL C 2 102 ? 162.32309 109.47044 128.18685 1.000 101.30418 ? 102 VAL C N     1 
ATOM   3349 C CA    . VAL C 2 102 ? 161.94001 110.21596 126.98943 1.000 96.84000  ? 102 VAL C CA    1 
ATOM   3350 C C     . VAL C 2 102 ? 163.03097 111.20878 126.60476 1.000 100.97209 ? 102 VAL C C     1 
ATOM   3351 O O     . VAL C 2 102 ? 163.42092 111.30368 125.43665 1.000 105.24249 ? 102 VAL C O     1 
ATOM   3352 C CB    . VAL C 2 102 ? 160.58218 110.90824 127.20038 1.000 95.07182  ? 102 VAL C CB    1 
ATOM   3353 C CG1   . VAL C 2 102 ? 160.34821 111.95904 126.13878 1.000 96.64939  ? 102 VAL C CG1   1 
ATOM   3354 C CG2   . VAL C 2 102 ? 159.46381 109.87980 127.18055 1.000 96.10730  ? 102 VAL C CG2   1 
ATOM   3355 N N     . ILE C 2 103 ? 163.54088 111.96068 127.57873 1.000 101.27878 ? 103 ILE C N     1 
ATOM   3356 C CA    . ILE C 2 103 ? 164.62550 112.91383 127.35857 1.000 101.75475 ? 103 ILE C CA    1 
ATOM   3357 C C     . ILE C 2 103 ? 165.70519 112.64923 128.39715 1.000 104.42027 ? 103 ILE C C     1 
ATOM   3358 O O     . ILE C 2 103 ? 165.42651 112.66176 129.60151 1.000 107.67989 ? 103 ILE C O     1 
ATOM   3359 C CB    . ILE C 2 103 ? 164.14313 114.37318 127.43469 1.000 97.92486  ? 103 ILE C CB    1 
ATOM   3360 C CG1   . ILE C 2 103 ? 163.14887 114.65877 126.30773 1.000 91.14337  ? 103 ILE C CG1   1 
ATOM   3361 C CG2   . ILE C 2 103 ? 165.32557 115.33204 127.35568 1.000 104.75948 ? 103 ILE C CG2   1 
ATOM   3362 C CD1   . ILE C 2 103 ? 162.39745 115.96512 126.45495 1.000 87.27590  ? 103 ILE C CD1   1 
ATOM   3363 N N     . SER C 2 104 ? 166.93348 112.41198 127.93396 1.000 104.38723 ? 104 SER C N     1 
ATOM   3364 C CA    . SER C 2 104 ? 168.03902 112.13070 128.84314 1.000 109.33816 ? 104 SER C CA    1 
ATOM   3365 C C     . SER C 2 104 ? 168.65201 113.41424 129.39123 1.000 113.00530 ? 104 SER C C     1 
ATOM   3366 O O     . SER C 2 104 ? 168.64375 113.65253 130.60403 1.000 112.45150 ? 104 SER C O     1 
ATOM   3367 C CB    . SER C 2 104 ? 169.09958 111.28588 128.13222 1.000 108.46069 ? 104 SER C CB    1 
ATOM   3368 O OG    . SER C 2 104 ? 168.62886 109.97115 127.89530 1.000 104.73591 ? 104 SER C OG    1 
ATOM   3369 N N     . ASP C 2 105 ? 169.18432 114.25395 128.51078 1.000 118.20830 ? 105 ASP C N     1 
ATOM   3370 C CA    . ASP C 2 105 ? 169.79520 115.51433 128.92173 1.000 121.94287 ? 105 ASP C CA    1 
ATOM   3371 C C     . ASP C 2 105 ? 170.00034 116.44395 127.73085 1.000 124.47230 ? 105 ASP C C     1 
ATOM   3372 O O     . ASP C 2 105 ? 170.03199 117.66401 127.87794 1.000 123.22322 ? 105 ASP C O     1 
ATOM   3373 C CB    . ASP C 2 105 ? 171.13036 115.26704 129.62922 1.000 119.81379 ? 105 ASP C CB    1 
ATOM   3374 C CG    . ASP C 2 105 ? 172.12031 114.51100 128.76190 1.000 119.24487 ? 105 ASP C CG    1 
ATOM   3375 O OD1   . ASP C 2 105 ? 171.75485 114.10217 127.63990 1.000 118.69756 ? 105 ASP C OD1   1 
ATOM   3376 O OD2   . ASP C 2 105 ? 173.27302 114.32387 129.20402 1.000 122.07021 ? 105 ASP C OD2   1 
ATOM   3377 O OXT   . ASP C 2 105 ? 170.14421 115.99409 126.59352 1.000 126.33472 ? 105 ASP C OXT   1 
ATOM   3378 N N     . GLU D 2 7   ? 172.60630 107.92756 117.81564 1.000 85.55342  ? 7   GLU D N     1 
ATOM   3379 C CA    . GLU D 2 7   ? 172.44606 109.20120 117.12623 1.000 92.16153  ? 7   GLU D CA    1 
ATOM   3380 C C     . GLU D 2 7   ? 170.98530 109.44654 116.76525 1.000 88.89105  ? 7   GLU D C     1 
ATOM   3381 O O     . GLU D 2 7   ? 170.48448 110.56372 116.88492 1.000 86.64799  ? 7   GLU D O     1 
ATOM   3382 C CB    . GLU D 2 7   ? 173.32027 109.24479 115.87042 1.000 98.12050  ? 7   GLU D CB    1 
ATOM   3383 C CG    . GLU D 2 7   ? 173.07345 110.45429 114.98331 1.000 101.37003 ? 7   GLU D CG    1 
ATOM   3384 C CD    . GLU D 2 7   ? 174.31949 110.90081 114.24368 1.000 106.97510 ? 7   GLU D CD    1 
ATOM   3385 O OE1   . GLU D 2 7   ? 175.22056 110.06412 114.02915 1.000 107.02649 ? 7   GLU D OE1   1 
ATOM   3386 O OE2   . GLU D 2 7   ? 174.40080 112.09522 113.88542 1.000 106.27197 ? 7   GLU D OE2   1 
ATOM   3387 N N     . VAL D 2 8   ? 170.30380 108.38638 116.32706 1.000 88.37230  ? 8   VAL D N     1 
ATOM   3388 C CA    . VAL D 2 8   ? 168.89696 108.50307 115.95358 1.000 84.44935  ? 8   VAL D CA    1 
ATOM   3389 C C     . VAL D 2 8   ? 168.05430 108.90553 117.15984 1.000 82.33057  ? 8   VAL D C     1 
ATOM   3390 O O     . VAL D 2 8   ? 167.12256 109.70984 117.04663 1.000 79.15609  ? 8   VAL D O     1 
ATOM   3391 C CB    . VAL D 2 8   ? 168.40875 107.18552 115.31938 1.000 79.92844  ? 8   VAL D CB    1 
ATOM   3392 C CG1   . VAL D 2 8   ? 168.51753 106.02697 116.30991 1.000 77.48316  ? 8   VAL D CG1   1 
ATOM   3393 C CG2   . VAL D 2 8   ? 166.98905 107.32614 114.80059 1.000 78.18255  ? 8   VAL D CG2   1 
ATOM   3394 N N     . ARG D 2 9   ? 168.37879 108.36292 118.33625 1.000 81.63405  ? 9   ARG D N     1 
ATOM   3395 C CA    . ARG D 2 9   ? 167.60400 108.65809 119.53584 1.000 79.30502  ? 9   ARG D CA    1 
ATOM   3396 C C     . ARG D 2 9   ? 167.70865 110.12937 119.92339 1.000 81.45536  ? 9   ARG D C     1 
ATOM   3397 O O     . ARG D 2 9   ? 166.72317 110.73231 120.36238 1.000 80.88201  ? 9   ARG D O     1 
ATOM   3398 C CB    . ARG D 2 9   ? 168.05914 107.76147 120.68536 1.000 77.83407  ? 9   ARG D CB    1 
ATOM   3399 C CG    . ARG D 2 9   ? 167.18065 106.53787 120.90330 1.000 76.36078  ? 9   ARG D CG    1 
ATOM   3400 C CD    . ARG D 2 9   ? 165.82018 106.93025 121.46265 1.000 79.86147  ? 9   ARG D CD    1 
ATOM   3401 N NE    . ARG D 2 9   ? 165.93923 107.60120 122.75149 1.000 80.16618  ? 9   ARG D NE    1 
ATOM   3402 C CZ    . ARG D 2 9   ? 165.82722 107.00154 123.92997 1.000 84.48312  ? 9   ARG D CZ    1 
ATOM   3403 N NH1   . ARG D 2 9   ? 165.56441 105.70815 124.02678 1.000 86.27507  ? 9   ARG D NH1   1 
ATOM   3404 N NH2   . ARG D 2 9   ? 165.98255 107.71821 125.03941 1.000 81.67533  ? 9   ARG D NH2   1 
ATOM   3405 N N     . GLN D 2 10  ? 168.89890 110.71890 119.78800 1.000 81.83129  ? 10  GLN D N     1 
ATOM   3406 C CA    . GLN D 2 10  ? 169.05430 112.14125 120.07982 1.000 79.68109  ? 10  GLN D CA    1 
ATOM   3407 C C     . GLN D 2 10  ? 168.18639 112.98891 119.15987 1.000 80.87128  ? 10  GLN D C     1 
ATOM   3408 O O     . GLN D 2 10  ? 167.53228 113.93850 119.60652 1.000 79.78507  ? 10  GLN D O     1 
ATOM   3409 C CB    . GLN D 2 10  ? 170.52383 112.54165 119.94958 1.000 77.84590  ? 10  GLN D CB    1 
ATOM   3410 C CG    . GLN D 2 10  ? 171.39013 112.16375 121.14137 1.000 89.72157  ? 10  GLN D CG    1 
ATOM   3411 C CD    . GLN D 2 10  ? 172.86751 112.11719 120.79719 1.000 98.35293  ? 10  GLN D CD    1 
ATOM   3412 O OE1   . GLN D 2 10  ? 173.25402 111.61243 119.74273 1.000 98.76818  ? 10  GLN D OE1   1 
ATOM   3413 N NE2   . GLN D 2 10  ? 173.70154 112.64600 121.68531 1.000 93.87504  ? 10  GLN D NE2   1 
ATOM   3414 N N     . VAL D 2 11  ? 168.16787 112.65352 117.86957 1.000 80.04034  ? 11  VAL D N     1 
ATOM   3415 C CA    . VAL D 2 11  ? 167.32411 113.37424 116.92375 1.000 71.81677  ? 11  VAL D CA    1 
ATOM   3416 C C     . VAL D 2 11  ? 165.86105 113.24682 117.32193 1.000 68.42414  ? 11  VAL D C     1 
ATOM   3417 O O     . VAL D 2 11  ? 165.10381 114.22175 117.27465 1.000 67.08719  ? 11  VAL D O     1 
ATOM   3418 C CB    . VAL D 2 11  ? 167.57053 112.87384 115.48922 1.000 72.34683  ? 11  VAL D CB    1 
ATOM   3419 C CG1   . VAL D 2 11  ? 166.72347 113.65679 114.49840 1.000 70.94244  ? 11  VAL D CG1   1 
ATOM   3420 C CG2   . VAL D 2 11  ? 169.04417 112.98042 115.13140 1.000 77.27343  ? 11  VAL D CG2   1 
ATOM   3421 N N     . GLY D 2 12  ? 165.44105 112.04828 117.72905 1.000 68.99734  ? 12  GLY D N     1 
ATOM   3422 C CA    . GLY D 2 12  ? 164.06476 111.86944 118.16111 1.000 68.05958  ? 12  GLY D CA    1 
ATOM   3423 C C     . GLY D 2 12  ? 163.71821 112.68961 119.38908 1.000 65.82747  ? 12  GLY D C     1 
ATOM   3424 O O     . GLY D 2 12  ? 162.62847 113.25358 119.48052 1.000 69.11663  ? 12  GLY D O     1 
ATOM   3425 N N     . GLU D 2 13  ? 164.63623 112.75856 120.35430 1.000 64.22400  ? 13  GLU D N     1 
ATOM   3426 C CA    . GLU D 2 13  ? 164.40718 113.57541 121.54260 1.000 63.40715  ? 13  GLU D CA    1 
ATOM   3427 C C     . GLU D 2 13  ? 164.22527 115.04042 121.17168 1.000 62.72658  ? 13  GLU D C     1 
ATOM   3428 O O     . GLU D 2 13  ? 163.30242 115.70744 121.64773 1.000 63.34372  ? 13  GLU D O     1 
ATOM   3429 C CB    . GLU D 2 13  ? 165.57612 113.40848 122.51466 1.000 67.94310  ? 13  GLU D CB    1 
ATOM   3430 C CG    . GLU D 2 13  ? 165.49455 112.16609 123.37663 1.000 75.74376  ? 13  GLU D CG    1 
ATOM   3431 C CD    . GLU D 2 13  ? 166.84504 111.72133 123.89971 1.000 85.80159  ? 13  GLU D CD    1 
ATOM   3432 O OE1   . GLU D 2 13  ? 167.75996 112.56628 123.98873 1.000 87.70875  ? 13  GLU D OE1   1 
ATOM   3433 O OE2   . GLU D 2 13  ? 166.99399 110.52131 124.21324 1.000 86.91883  ? 13  GLU D OE2   1 
ATOM   3434 N N     . GLU D 2 14  ? 165.10185 115.55656 120.31253 1.000 64.51320  ? 14  GLU D N     1 
ATOM   3435 C CA    . GLU D 2 14  ? 164.95838 116.93512 119.87505 1.000 63.48936  ? 14  GLU D CA    1 
ATOM   3436 C C     . GLU D 2 14  ? 163.67950 117.12801 119.07423 1.000 61.13488  ? 14  GLU D C     1 
ATOM   3437 O O     . GLU D 2 14  ? 163.08496 118.21142 119.10877 1.000 59.42390  ? 14  GLU D O     1 
ATOM   3438 C CB    . GLU D 2 14  ? 166.19156 117.36251 119.07905 1.000 67.01455  ? 14  GLU D CB    1 
ATOM   3439 C CG    . GLU D 2 14  ? 167.44201 117.45670 119.94486 1.000 76.89511  ? 14  GLU D CG    1 
ATOM   3440 C CD    . GLU D 2 14  ? 168.66759 117.90707 119.18048 1.000 89.03926  ? 14  GLU D CD    1 
ATOM   3441 O OE1   . GLU D 2 14  ? 168.59510 118.00436 117.94774 1.000 91.71528  ? 14  GLU D OE1   1 
ATOM   3442 O OE2   . GLU D 2 14  ? 169.70793 118.16592 119.81911 1.000 88.37002  ? 14  GLU D OE2   1 
ATOM   3443 N N     . LEU D 2 15  ? 163.22609 116.08834 118.36909 1.000 60.52341  ? 15  LEU D N     1 
ATOM   3444 C CA    . LEU D 2 15  ? 161.93653 116.16172 117.68842 1.000 51.63174  ? 15  LEU D CA    1 
ATOM   3445 C C     . LEU D 2 15  ? 160.79291 116.29547 118.68229 1.000 49.41069  ? 15  LEU D C     1 
ATOM   3446 O O     . LEU D 2 15  ? 159.83146 117.03355 118.43555 1.000 51.19334  ? 15  LEU D O     1 
ATOM   3447 C CB    . LEU D 2 15  ? 161.72878 114.93090 116.81061 1.000 53.13260  ? 15  LEU D CB    1 
ATOM   3448 C CG    . LEU D 2 15  ? 162.57370 114.85184 115.54237 1.000 51.70359  ? 15  LEU D CG    1 
ATOM   3449 C CD1   . LEU D 2 15  ? 162.36081 113.52092 114.84323 1.000 52.92665  ? 15  LEU D CD1   1 
ATOM   3450 C CD2   . LEU D 2 15  ? 162.24757 116.00890 114.61560 1.000 48.34543  ? 15  LEU D CD2   1 
ATOM   3451 N N     . LEU D 2 16  ? 160.85916 115.56706 119.79762 1.000 51.76634  ? 16  LEU D N     1 
ATOM   3452 C CA    . LEU D 2 16  ? 159.82807 115.70291 120.81692 1.000 49.87411  ? 16  LEU D CA    1 
ATOM   3453 C C     . LEU D 2 16  ? 159.79360 117.11736 121.37566 1.000 49.93230  ? 16  LEU D C     1 
ATOM   3454 O O     . LEU D 2 16  ? 158.71945 117.70468 121.53420 1.000 51.54958  ? 16  LEU D O     1 
ATOM   3455 C CB    . LEU D 2 16  ? 160.05224 114.69032 121.93707 1.000 51.82622  ? 16  LEU D CB    1 
ATOM   3456 C CG    . LEU D 2 16  ? 159.31339 113.37084 121.73484 1.000 57.28981  ? 16  LEU D CG    1 
ATOM   3457 C CD1   . LEU D 2 16  ? 159.97233 112.56455 120.63764 1.000 62.94425  ? 16  LEU D CD1   1 
ATOM   3458 C CD2   . LEU D 2 16  ? 159.24236 112.58215 123.02235 1.000 66.05732  ? 16  LEU D CD2   1 
ATOM   3459 N N     . LEU D 2 17  ? 160.96063 117.68869 121.67055 1.000 51.34280  ? 17  LEU D N     1 
ATOM   3460 C CA    . LEU D 2 17  ? 160.99456 119.05936 122.16006 1.000 49.86263  ? 17  LEU D CA    1 
ATOM   3461 C C     . LEU D 2 17  ? 160.47240 120.03076 121.10813 1.000 51.36725  ? 17  LEU D C     1 
ATOM   3462 O O     . LEU D 2 17  ? 159.77061 120.99409 121.43645 1.000 52.89448  ? 17  LEU D O     1 
ATOM   3463 C CB    . LEU D 2 17  ? 162.41273 119.42242 122.59846 1.000 48.50673  ? 17  LEU D CB    1 
ATOM   3464 C CG    . LEU D 2 17  ? 162.84552 118.67142 123.85923 1.000 47.27109  ? 17  LEU D CG    1 
ATOM   3465 C CD1   . LEU D 2 17  ? 164.34875 118.62645 123.97770 1.000 49.24517  ? 17  LEU D CD1   1 
ATOM   3466 C CD2   . LEU D 2 17  ? 162.23121 119.30975 125.09726 1.000 50.29166  ? 17  LEU D CD2   1 
ATOM   3467 N N     . LEU D 2 18  ? 160.79794 119.78743 119.83726 1.000 50.80344  ? 18  LEU D N     1 
ATOM   3468 C CA    . LEU D 2 18  ? 160.28627 120.62461 118.75713 1.000 48.23888  ? 18  LEU D CA    1 
ATOM   3469 C C     . LEU D 2 18  ? 158.76726 120.54965 118.66333 1.000 47.34727  ? 18  LEU D C     1 
ATOM   3470 O O     . LEU D 2 18  ? 158.09833 121.56643 118.43822 1.000 44.27703  ? 18  LEU D O     1 
ATOM   3471 C CB    . LEU D 2 18  ? 160.92266 120.20053 117.43533 1.000 47.71522  ? 18  LEU D CB    1 
ATOM   3472 C CG    . LEU D 2 18  ? 160.36995 120.82977 116.16000 1.000 41.87286  ? 18  LEU D CG    1 
ATOM   3473 C CD1   . LEU D 2 18  ? 160.71901 122.30657 116.10122 1.000 44.47723  ? 18  LEU D CD1   1 
ATOM   3474 C CD2   . LEU D 2 18  ? 160.89794 120.09137 114.94460 1.000 40.92235  ? 18  LEU D CD2   1 
ATOM   3475 N N     . ALA D 2 19  ? 158.20674 119.34668 118.80865 1.000 47.38264  ? 19  ALA D N     1 
ATOM   3476 C CA    . ALA D 2 19  ? 156.75646 119.19751 118.77930 1.000 40.45374  ? 19  ALA D CA    1 
ATOM   3477 C C     . ALA D 2 19  ? 156.10900 119.93460 119.93973 1.000 43.21640  ? 19  ALA D C     1 
ATOM   3478 O O     . ALA D 2 19  ? 155.05208 120.55509 119.78167 1.000 49.47841  ? 19  ALA D O     1 
ATOM   3479 C CB    . ALA D 2 19  ? 156.37989 117.71734 118.80495 1.000 36.67580  ? 19  ALA D CB    1 
ATOM   3480 N N     . ALA D 2 20  ? 156.72797 119.87633 121.11955 1.000 42.16658  ? 20  ALA D N     1 
ATOM   3481 C CA    . ALA D 2 20  ? 156.22004 120.64393 122.24783 1.000 41.64744  ? 20  ALA D CA    1 
ATOM   3482 C C     . ALA D 2 20  ? 156.25037 122.13537 121.95090 1.000 44.31257  ? 20  ALA D C     1 
ATOM   3483 O O     . ALA D 2 20  ? 155.30794 122.86081 122.28730 1.000 47.31694  ? 20  ALA D O     1 
ATOM   3484 C CB    . ALA D 2 20  ? 157.02278 120.33259 123.50663 1.000 42.92693  ? 20  ALA D CB    1 
ATOM   3485 N N     . TYR D 2 21  ? 157.32531 122.61499 121.31946 1.000 43.51647  ? 21  TYR D N     1 
ATOM   3486 C CA    . TYR D 2 21  ? 157.38452 124.02488 120.95143 1.000 44.12751  ? 21  TYR D CA    1 
ATOM   3487 C C     . TYR D 2 21  ? 156.28333 124.38831 119.96677 1.000 46.62041  ? 21  TYR D C     1 
ATOM   3488 O O     . TYR D 2 21  ? 155.66398 125.45152 120.08343 1.000 48.38836  ? 21  TYR D O     1 
ATOM   3489 C CB    . TYR D 2 21  ? 158.74736 124.37567 120.35949 1.000 45.25832  ? 21  TYR D CB    1 
ATOM   3490 C CG    . TYR D 2 21  ? 158.69737 125.62321 119.50396 1.000 47.48347  ? 21  TYR D CG    1 
ATOM   3491 C CD1   . TYR D 2 21  ? 158.60438 126.88202 120.08310 1.000 49.13350  ? 21  TYR D CD1   1 
ATOM   3492 C CD2   . TYR D 2 21  ? 158.72576 125.54097 118.11763 1.000 47.52723  ? 21  TYR D CD2   1 
ATOM   3493 C CE1   . TYR D 2 21  ? 158.54934 128.02381 119.30631 1.000 50.42882  ? 21  TYR D CE1   1 
ATOM   3494 C CE2   . TYR D 2 21  ? 158.67096 126.67689 117.33378 1.000 47.46021  ? 21  TYR D CE2   1 
ATOM   3495 C CZ    . TYR D 2 21  ? 158.58319 127.91489 117.93287 1.000 51.36505  ? 21  TYR D CZ    1 
ATOM   3496 O OH    . TYR D 2 21  ? 158.52709 129.04651 117.15511 1.000 57.23119  ? 21  TYR D OH    1 
ATOM   3497 N N     . LEU D 2 22  ? 156.04234 123.53041 118.97140 1.000 45.71888  ? 22  LEU D N     1 
ATOM   3498 C CA    . LEU D 2 22  ? 154.99212 123.81331 117.99980 1.000 42.14309  ? 22  LEU D CA    1 
ATOM   3499 C C     . LEU D 2 22  ? 153.62391 123.85919 118.66339 1.000 44.77869  ? 22  LEU D C     1 
ATOM   3500 O O     . LEU D 2 22  ? 152.80165 124.72773 118.35090 1.000 48.89930  ? 22  LEU D O     1 
ATOM   3501 C CB    . LEU D 2 22  ? 155.01768 122.77203 116.88125 1.000 38.48942  ? 22  LEU D CB    1 
ATOM   3502 C CG    . LEU D 2 22  ? 156.02565 123.04554 115.76396 1.000 39.09193  ? 22  LEU D CG    1 
ATOM   3503 C CD1   . LEU D 2 22  ? 156.24810 121.80562 114.91840 1.000 39.03589  ? 22  LEU D CD1   1 
ATOM   3504 C CD2   . LEU D 2 22  ? 155.55333 124.20391 114.89775 1.000 40.08556  ? 22  LEU D CD2   1 
ATOM   3505 N N     . LEU D 2 23  ? 153.36086 122.93136 119.58413 1.000 44.95509  ? 23  LEU D N     1 
ATOM   3506 C CA    . LEU D 2 23  ? 152.09773 122.94725 120.31229 1.000 44.45300  ? 23  LEU D CA    1 
ATOM   3507 C C     . LEU D 2 23  ? 151.95675 124.20448 121.15572 1.000 48.08254  ? 23  LEU D C     1 
ATOM   3508 O O     . LEU D 2 23  ? 150.88108 124.81085 121.20874 1.000 54.33471  ? 23  LEU D O     1 
ATOM   3509 C CB    . LEU D 2 23  ? 151.99587 121.71057 121.19510 1.000 39.69822  ? 23  LEU D CB    1 
ATOM   3510 C CG    . LEU D 2 23  ? 151.41431 120.49127 120.50995 1.000 37.16350  ? 23  LEU D CG    1 
ATOM   3511 C CD1   . LEU D 2 23  ? 151.69920 119.27131 121.36158 1.000 40.34431  ? 23  LEU D CD1   1 
ATOM   3512 C CD2   . LEU D 2 23  ? 149.92073 120.71415 120.30661 1.000 42.78665  ? 23  LEU D CD2   1 
ATOM   3513 N N     . SER D 2 24  ? 153.03074 124.59605 121.83890 1.000 45.52369  ? 24  SER D N     1 
ATOM   3514 C CA    . SER D 2 24  ? 152.98602 125.81078 122.63988 1.000 48.36613  ? 24  SER D CA    1 
ATOM   3515 C C     . SER D 2 24  ? 152.73885 127.02853 121.76291 1.000 54.04906  ? 24  SER D C     1 
ATOM   3516 O O     . SER D 2 24  ? 151.97589 127.92568 122.13466 1.000 58.96615  ? 24  SER D O     1 
ATOM   3517 C CB    . SER D 2 24  ? 154.28270 125.96342 123.43109 1.000 50.02508  ? 24  SER D CB    1 
ATOM   3518 O OG    . SER D 2 24  ? 154.23937 127.11364 124.25019 1.000 57.34278  ? 24  SER D OG    1 
ATOM   3519 N N     . SER D 2 25  ? 153.36679 127.07221 120.58641 1.000 52.68245  ? 25  SER D N     1 
ATOM   3520 C CA    . SER D 2 25  ? 153.11286 128.16726 119.65522 1.000 52.09250  ? 25  SER D CA    1 
ATOM   3521 C C     . SER D 2 25  ? 151.66117 128.17444 119.19821 1.000 56.30048  ? 25  SER D C     1 
ATOM   3522 O O     . SER D 2 25  ? 151.04460 129.23846 119.08016 1.000 60.74299  ? 25  SER D O     1 
ATOM   3523 C CB    . SER D 2 25  ? 154.05051 128.06029 118.45389 1.000 50.41713  ? 25  SER D CB    1 
ATOM   3524 O OG    . SER D 2 25  ? 155.40313 128.20279 118.84725 1.000 52.07122  ? 25  SER D OG    1 
ATOM   3525 N N     . GLY D 2 26  ? 151.10221 126.99336 118.92938 1.000 54.55571  ? 26  GLY D N     1 
ATOM   3526 C CA    . GLY D 2 26  ? 149.70427 126.92551 118.54415 1.000 59.05235  ? 26  GLY D CA    1 
ATOM   3527 C C     . GLY D 2 26  ? 148.78593 127.47495 119.61720 1.000 60.15836  ? 26  GLY D C     1 
ATOM   3528 O O     . GLY D 2 26  ? 147.88133 128.26269 119.33448 1.000 63.96308  ? 26  GLY D O     1 
ATOM   3529 N N     . ARG D 2 27  ? 149.01421 127.07765 120.87058 1.000 57.37917  ? 27  ARG D N     1 
ATOM   3530 C CA    . ARG D 2 27  ? 148.21045 127.62491 121.95622 1.000 59.77974  ? 27  ARG D CA    1 
ATOM   3531 C C     . ARG D 2 27  ? 148.43219 129.12313 122.10003 1.000 63.30778  ? 27  ARG D C     1 
ATOM   3532 O O     . ARG D 2 27  ? 147.48201 129.87958 122.33917 1.000 66.87928  ? 27  ARG D O     1 
ATOM   3533 C CB    . ARG D 2 27  ? 148.52463 126.91011 123.27138 1.000 61.32708  ? 27  ARG D CB    1 
ATOM   3534 C CG    . ARG D 2 27  ? 147.76923 127.47803 124.47472 1.000 63.96062  ? 27  ARG D CG    1 
ATOM   3535 C CD    . ARG D 2 27  ? 146.27134 127.59321 124.19893 1.000 67.48316  ? 27  ARG D CD    1 
ATOM   3536 N NE    . ARG D 2 27  ? 145.52425 128.06275 125.35982 1.000 71.32596  ? 27  ARG D NE    1 
ATOM   3537 C CZ    . ARG D 2 27  ? 145.37938 129.33583 125.69848 1.000 71.29973  ? 27  ARG D CZ    1 
ATOM   3538 N NH1   . ARG D 2 27  ? 145.91745 130.30700 124.97953 1.000 67.75588  ? 27  ARG D NH1   1 
ATOM   3539 N NH2   . ARG D 2 27  ? 144.68022 129.64317 126.78782 1.000 78.20815  ? 27  ARG D NH2   1 
ATOM   3540 N N     . GLY D 2 28  ? 149.67976 129.56881 121.95426 1.000 63.23350  ? 28  GLY D N     1 
ATOM   3541 C CA    . GLY D 2 28  ? 149.97851 130.97742 122.14315 1.000 65.69615  ? 28  GLY D CA    1 
ATOM   3542 C C     . GLY D 2 28  ? 149.32883 131.86662 121.10200 1.000 70.74018  ? 28  GLY D C     1 
ATOM   3543 O O     . GLY D 2 28  ? 148.87463 132.96993 121.41641 1.000 74.15878  ? 28  GLY D O     1 
ATOM   3544 N N     . LEU D 2 29  ? 149.25226 131.39419 119.85535 1.000 70.12000  ? 29  LEU D N     1 
ATOM   3545 C CA    . LEU D 2 29  ? 148.73487 132.22590 118.77371 1.000 71.49007  ? 29  LEU D CA    1 
ATOM   3546 C C     . LEU D 2 29  ? 147.29036 132.65141 119.00539 1.000 74.65403  ? 29  LEU D C     1 
ATOM   3547 O O     . LEU D 2 29  ? 146.82509 133.59899 118.36482 1.000 77.53421  ? 29  LEU D O     1 
ATOM   3548 C CB    . LEU D 2 29  ? 148.86248 131.49337 117.43747 1.000 69.62665  ? 29  LEU D CB    1 
ATOM   3549 C CG    . LEU D 2 29  ? 150.28009 131.37874 116.86907 1.000 70.69201  ? 29  LEU D CG    1 
ATOM   3550 C CD1   . LEU D 2 29  ? 150.30327 130.50406 115.62447 1.000 69.85513  ? 29  LEU D CD1   1 
ATOM   3551 C CD2   . LEU D 2 29  ? 150.85652 132.75321 116.56574 1.000 70.51621  ? 29  LEU D CD2   1 
ATOM   3552 N N     . LEU D 2 30  ? 146.57150 131.97585 119.90478 1.000 75.28202  ? 30  LEU D N     1 
ATOM   3553 C CA    . LEU D 2 30  ? 145.21631 132.37994 120.26070 1.000 73.72224  ? 30  LEU D CA    1 
ATOM   3554 C C     . LEU D 2 30  ? 145.18196 133.65573 121.09069 1.000 75.70042  ? 30  LEU D C     1 
ATOM   3555 O O     . LEU D 2 30  ? 144.09190 134.15277 121.39137 1.000 77.02502  ? 30  LEU D O     1 
ATOM   3556 C CB    . LEU D 2 30  ? 144.51783 131.24844 121.01268 1.000 72.34453  ? 30  LEU D CB    1 
ATOM   3557 C CG    . LEU D 2 30  ? 144.61326 129.87592 120.34478 1.000 69.09443  ? 30  LEU D CG    1 
ATOM   3558 C CD1   . LEU D 2 30  ? 143.87456 128.82750 121.15074 1.000 65.39738  ? 30  LEU D CD1   1 
ATOM   3559 C CD2   . LEU D 2 30  ? 144.06766 129.94052 118.93351 1.000 66.95478  ? 30  LEU D CD2   1 
ATOM   3560 N N     . ASP D 2 31  ? 146.34476 134.17627 121.48407 1.000 79.14183  ? 31  ASP D N     1 
ATOM   3561 C CA    . ASP D 2 31  ? 146.45900 135.44182 122.19682 1.000 82.93645  ? 31  ASP D CA    1 
ATOM   3562 C C     . ASP D 2 31  ? 147.42092 136.42423 121.54773 1.000 85.38430  ? 31  ASP D C     1 
ATOM   3563 O O     . ASP D 2 31  ? 147.33227 137.62341 121.83522 1.000 88.92325  ? 31  ASP D O     1 
ATOM   3564 C CB    . ASP D 2 31  ? 146.90823 135.20388 123.64644 1.000 86.09467  ? 31  ASP D CB    1 
ATOM   3565 C CG    . ASP D 2 31  ? 145.86180 134.48691 124.47529 1.000 86.12726  ? 31  ASP D CG    1 
ATOM   3566 O OD1   . ASP D 2 31  ? 144.65680 134.69292 124.22173 1.000 87.38374  ? 31  ASP D OD1   1 
ATOM   3567 O OD2   . ASP D 2 31  ? 146.24405 133.71969 125.38415 1.000 82.92822  ? 31  ASP D OD2   1 
ATOM   3568 N N     . GLU D 2 32  ? 148.33374 135.96414 120.69215 1.000 84.51874  ? 32  GLU D N     1 
ATOM   3569 C CA    . GLU D 2 32  ? 149.30240 136.83615 120.05469 1.000 85.84468  ? 32  GLU D CA    1 
ATOM   3570 C C     . GLU D 2 32  ? 148.63006 137.66786 118.96610 1.000 87.61317  ? 32  GLU D C     1 
ATOM   3571 O O     . GLU D 2 32  ? 147.53531 137.33303 118.50784 1.000 86.61722  ? 32  GLU D O     1 
ATOM   3572 C CB    . GLU D 2 32  ? 150.44277 136.01292 119.45557 1.000 85.28191  ? 32  GLU D CB    1 
ATOM   3573 C CG    . GLU D 2 32  ? 151.01282 134.93764 120.36459 1.000 84.40809  ? 32  GLU D CG    1 
ATOM   3574 C CD    . GLU D 2 32  ? 151.90935 135.48581 121.45462 1.000 88.66429  ? 32  GLU D CD    1 
ATOM   3575 O OE1   . GLU D 2 32  ? 152.08119 136.72005 121.53038 1.000 90.32290  ? 32  GLU D OE1   1 
ATOM   3576 O OE2   . GLU D 2 32  ? 152.44640 134.67357 122.23657 1.000 86.42877  ? 32  GLU D OE2   1 
ATOM   3577 N N     . PRO D 2 33  ? 149.26937 138.76170 118.52516 1.000 90.86246  ? 33  PRO D N     1 
ATOM   3578 C CA    . PRO D 2 33  ? 148.67315 139.56104 117.44641 1.000 91.48259  ? 33  PRO D CA    1 
ATOM   3579 C C     . PRO D 2 33  ? 148.54765 138.77736 116.14819 1.000 89.91124  ? 33  PRO D C     1 
ATOM   3580 O O     . PRO D 2 33  ? 148.97895 137.62331 116.06103 1.000 88.48933  ? 33  PRO D O     1 
ATOM   3581 C CB    . PRO D 2 33  ? 149.64095 140.74375 117.30437 1.000 97.25382  ? 33  PRO D CB    1 
ATOM   3582 C CG    . PRO D 2 33  ? 150.92022 140.26814 117.88854 1.000 95.02164  ? 33  PRO D CG    1 
ATOM   3583 C CD    . PRO D 2 33  ? 150.53598 139.34568 119.00194 1.000 92.87076  ? 33  PRO D CD    1 
ATOM   3584 N N     . ARG D 2 34  ? 147.95029 139.40305 115.13193 1.000 91.70716  ? 34  ARG D N     1 
ATOM   3585 C CA    . ARG D 2 34  ? 147.62515 138.68759 113.90284 1.000 92.68437  ? 34  ARG D CA    1 
ATOM   3586 C C     . ARG D 2 34  ? 148.86659 138.21608 113.15957 1.000 91.11461  ? 34  ARG D C     1 
ATOM   3587 O O     . ARG D 2 34  ? 148.82789 137.17757 112.49078 1.000 91.73076  ? 34  ARG D O     1 
ATOM   3588 C CB    . ARG D 2 34  ? 146.78012 139.57442 112.98720 1.000 94.97881  ? 34  ARG D CB    1 
ATOM   3589 C CG    . ARG D 2 34  ? 145.60909 140.27868 113.66129 1.000 100.57788 ? 34  ARG D CG    1 
ATOM   3590 C CD    . ARG D 2 34  ? 144.59034 139.29743 114.21684 1.000 103.64167 ? 34  ARG D CD    1 
ATOM   3591 N NE    . ARG D 2 34  ? 144.94981 138.82709 115.54936 1.000 106.55064 ? 34  ARG D NE    1 
ATOM   3592 C CZ    . ARG D 2 34  ? 144.73612 139.50686 116.66716 1.000 106.83651 ? 34  ARG D CZ    1 
ATOM   3593 N NH1   . ARG D 2 34  ? 144.17366 140.70427 116.65043 1.000 102.38736 ? 34  ARG D NH1   1 
ATOM   3594 N NH2   . ARG D 2 34  ? 145.09695 138.97301 117.82969 1.000 105.54531 ? 34  ARG D NH2   1 
ATOM   3595 N N     . GLN D 2 35  ? 149.96904 138.95620 113.26160 1.000 90.95224  ? 35  GLN D N     1 
ATOM   3596 C CA    . GLN D 2 35  ? 151.11174 138.74693 112.38109 1.000 89.19629  ? 35  GLN D CA    1 
ATOM   3597 C C     . GLN D 2 35  ? 152.05527 137.64503 112.84683 1.000 85.43104  ? 35  GLN D C     1 
ATOM   3598 O O     . GLN D 2 35  ? 152.98504 137.30121 112.11025 1.000 85.50038  ? 35  GLN D O     1 
ATOM   3599 C CB    . GLN D 2 35  ? 151.89496 140.05236 112.22795 1.000 90.02384  ? 35  GLN D CB    1 
ATOM   3600 C CG    . GLN D 2 35  ? 152.72132 140.14037 110.95635 1.000 91.70127  ? 35  GLN D CG    1 
ATOM   3601 C CD    . GLN D 2 35  ? 151.86324 140.28330 109.71650 1.000 96.51578  ? 35  GLN D CD    1 
ATOM   3602 O OE1   . GLN D 2 35  ? 151.76244 139.36638 108.91288 1.000 97.26895  ? 35  GLN D OE1   1 
ATOM   3603 N NE2   . GLN D 2 35  ? 151.24081 141.44576 109.55982 1.000 94.55396  ? 35  GLN D NE2   1 
ATOM   3604 N N     . TYR D 2 36  ? 151.85210 137.08462 114.03831 1.000 82.18251  ? 36  TYR D N     1 
ATOM   3605 C CA    . TYR D 2 36  ? 152.76353 136.06292 114.53846 1.000 78.83975  ? 36  TYR D CA    1 
ATOM   3606 C C     . TYR D 2 36  ? 152.50322 134.68556 113.94334 1.000 76.25730  ? 36  TYR D C     1 
ATOM   3607 O O     . TYR D 2 36  ? 153.32194 133.78199 114.14375 1.000 74.97237  ? 36  TYR D O     1 
ATOM   3608 C CB    . TYR D 2 36  ? 152.69983 135.99412 116.06499 1.000 79.97814  ? 36  TYR D CB    1 
ATOM   3609 C CG    . TYR D 2 36  ? 153.46400 137.10742 116.75249 1.000 84.05186  ? 36  TYR D CG    1 
ATOM   3610 C CD1   . TYR D 2 36  ? 153.96830 138.17986 116.02617 1.000 88.61948  ? 36  TYR D CD1   1 
ATOM   3611 C CD2   . TYR D 2 36  ? 153.69683 137.07687 118.12019 1.000 83.17333  ? 36  TYR D CD2   1 
ATOM   3612 C CE1   . TYR D 2 36  ? 154.67018 139.19428 116.64244 1.000 93.11050  ? 36  TYR D CE1   1 
ATOM   3613 C CE2   . TYR D 2 36  ? 154.40104 138.08990 118.74614 1.000 84.83247  ? 36  TYR D CE2   1 
ATOM   3614 C CZ    . TYR D 2 36  ? 154.88491 139.14527 118.00056 1.000 93.82353  ? 36  TYR D CZ    1 
ATOM   3615 O OH    . TYR D 2 36  ? 155.58677 140.15734 118.61146 1.000 102.25317 ? 36  TYR D OH    1 
ATOM   3616 N N     . GLY D 2 37  ? 151.40407 134.50559 113.20846 1.000 76.82441  ? 37  GLY D N     1 
ATOM   3617 C CA    . GLY D 2 37  ? 151.17909 133.23111 112.54974 1.000 73.80158  ? 37  GLY D CA    1 
ATOM   3618 C C     . GLY D 2 37  ? 152.32272 132.84747 111.63082 1.000 72.88033  ? 37  GLY D C     1 
ATOM   3619 O O     . GLY D 2 37  ? 152.75537 131.69346 111.60910 1.000 74.38251  ? 37  GLY D O     1 
ATOM   3620 N N     . THR D 2 38  ? 152.83135 133.81320 110.86418 1.000 70.65478  ? 38  THR D N     1 
ATOM   3621 C CA    . THR D 2 38  ? 153.97617 133.56227 109.99634 1.000 69.10551  ? 38  THR D CA    1 
ATOM   3622 C C     . THR D 2 38  ? 155.28553 133.53552 110.77321 1.000 72.46730  ? 38  THR D C     1 
ATOM   3623 O O     . THR D 2 38  ? 156.18750 132.75753 110.44607 1.000 75.00029  ? 38  THR D O     1 
ATOM   3624 C CB    . THR D 2 38  ? 154.05576 134.62502 108.90379 1.000 76.75823  ? 38  THR D CB    1 
ATOM   3625 O OG1   . THR D 2 38  ? 154.36757 135.89066 109.49951 1.000 84.89195  ? 38  THR D OG1   1 
ATOM   3626 C CG2   . THR D 2 38  ? 152.73625 134.74244 108.18263 1.000 80.78511  ? 38  THR D CG2   1 
ATOM   3627 N N     . PHE D 2 39  ? 155.42082 134.40005 111.78133 1.000 76.80325  ? 39  PHE D N     1 
ATOM   3628 C CA    . PHE D 2 39  ? 156.68325 134.49181 112.50618 1.000 76.14107  ? 39  PHE D CA    1 
ATOM   3629 C C     . PHE D 2 39  ? 156.98942 133.20596 113.26227 1.000 70.34371  ? 39  PHE D C     1 
ATOM   3630 O O     . PHE D 2 39  ? 158.13845 132.75097 113.28124 1.000 69.87857  ? 39  PHE D O     1 
ATOM   3631 C CB    . PHE D 2 39  ? 156.66185 135.68603 113.45677 1.000 75.41941  ? 39  PHE D CB    1 
ATOM   3632 C CG    . PHE D 2 39  ? 157.03487 136.98357 112.80389 1.000 82.88720  ? 39  PHE D CG    1 
ATOM   3633 C CD1   . PHE D 2 39  ? 158.33446 137.20603 112.38211 1.000 87.98284  ? 39  PHE D CD1   1 
ATOM   3634 C CD2   . PHE D 2 39  ? 156.09305 137.97966 112.61310 1.000 88.96389  ? 39  PHE D CD2   1 
ATOM   3635 C CE1   . PHE D 2 39  ? 158.68835 138.39548 111.77916 1.000 91.73901  ? 39  PHE D CE1   1 
ATOM   3636 C CE2   . PHE D 2 39  ? 156.44174 139.17404 112.01097 1.000 94.68648  ? 39  PHE D CE2   1 
ATOM   3637 C CZ    . PHE D 2 39  ? 157.74162 139.38133 111.59389 1.000 96.28277  ? 39  PHE D CZ    1 
ATOM   3638 N N     . ARG D 2 40  ? 155.98051 132.61168 113.89575 1.000 66.93310  ? 40  ARG D N     1 
ATOM   3639 C CA    . ARG D 2 40  ? 156.20301 131.35397 114.60033 1.000 63.20613  ? 40  ARG D CA    1 
ATOM   3640 C C     . ARG D 2 40  ? 156.53174 130.23051 113.62628 1.000 66.85049  ? 40  ARG D C     1 
ATOM   3641 O O     . ARG D 2 40  ? 157.36374 129.36677 113.92319 1.000 69.57806  ? 40  ARG D O     1 
ATOM   3642 C CB    . ARG D 2 40  ? 154.98516 131.00836 115.45097 1.000 63.66333  ? 40  ARG D CB    1 
ATOM   3643 C CG    . ARG D 2 40  ? 154.75337 131.98782 116.58918 1.000 64.12276  ? 40  ARG D CG    1 
ATOM   3644 C CD    . ARG D 2 40  ? 155.83390 131.87320 117.65526 1.000 56.94858  ? 40  ARG D CD    1 
ATOM   3645 N NE    . ARG D 2 40  ? 155.83973 133.02833 118.54572 1.000 57.34720  ? 40  ARG D NE    1 
ATOM   3646 C CZ    . ARG D 2 40  ? 154.97773 133.21555 119.53554 1.000 67.55688  ? 40  ARG D CZ    1 
ATOM   3647 N NH1   . ARG D 2 40  ? 154.01645 132.34336 119.78959 1.000 69.30842  ? 40  ARG D NH1   1 
ATOM   3648 N NH2   . ARG D 2 40  ? 155.08071 134.30824 120.28671 1.000 70.06205  ? 40  ARG D NH2   1 
ATOM   3649 N N     . CYS D 2 41  ? 155.89245 130.22913 112.45461 1.000 67.70113  ? 41  CYS D N     1 
ATOM   3650 C CA    . CYS D 2 41  ? 156.23750 129.24867 111.43307 1.000 65.13263  ? 41  CYS D CA    1 
ATOM   3651 C C     . CYS D 2 41  ? 157.68467 129.41194 110.98565 1.000 67.69223  ? 41  CYS D C     1 
ATOM   3652 O O     . CYS D 2 41  ? 158.39963 128.42104 110.79556 1.000 70.38322  ? 41  CYS D O     1 
ATOM   3653 C CB    . CYS D 2 41  ? 155.28849 129.37017 110.24298 1.000 60.48626  ? 41  CYS D CB    1 
ATOM   3654 N N     . LEU D 2 42  ? 158.13345 130.65713 110.81220 1.000 66.64747  ? 42  LEU D N     1 
ATOM   3655 C CA    . LEU D 2 42  ? 159.51653 130.90965 110.42414 1.000 67.06723  ? 42  LEU D CA    1 
ATOM   3656 C C     . LEU D 2 42  ? 160.48766 130.45927 111.51094 1.000 71.64699  ? 42  LEU D C     1 
ATOM   3657 O O     . LEU D 2 42  ? 161.53666 129.87360 111.21707 1.000 72.78752  ? 42  LEU D O     1 
ATOM   3658 C CB    . LEU D 2 42  ? 159.69216 132.39668 110.11366 1.000 69.77177  ? 42  LEU D CB    1 
ATOM   3659 C CG    . LEU D 2 42  ? 160.91642 132.86196 109.32716 1.000 80.12582  ? 42  LEU D CG    1 
ATOM   3660 C CD1   . LEU D 2 42  ? 160.60001 134.16622 108.61460 1.000 88.89405  ? 42  LEU D CD1   1 
ATOM   3661 C CD2   . LEU D 2 42  ? 162.11570 133.04066 110.23176 1.000 83.76211  ? 42  LEU D CD2   1 
ATOM   3662 N N     . ASP D 2 43  ? 160.15554 130.73689 112.77228 1.000 69.68230  ? 43  ASP D N     1 
ATOM   3663 C CA    . ASP D 2 43  ? 160.97906 130.28248 113.88860 1.000 63.76541  ? 43  ASP D CA    1 
ATOM   3664 C C     . ASP D 2 43  ? 161.09908 128.76563 113.89351 1.000 62.36688  ? 43  ASP D C     1 
ATOM   3665 O O     . ASP D 2 43  ? 162.19695 128.21354 114.00489 1.000 65.18101  ? 43  ASP D O     1 
ATOM   3666 C CB    . ASP D 2 43  ? 160.37017 130.77270 115.20267 1.000 61.61104  ? 43  ASP D CB    1 
ATOM   3667 C CG    . ASP D 2 43  ? 161.25166 130.48749 116.39944 1.000 62.74923  ? 43  ASP D CG    1 
ATOM   3668 O OD1   . ASP D 2 43  ? 162.45938 130.23855 116.20702 1.000 67.84964  ? 43  ASP D OD1   1 
ATOM   3669 O OD2   . ASP D 2 43  ? 160.73530 130.51058 117.53659 1.000 62.35252  ? 43  ASP D OD2   1 
ATOM   3670 N N     . ALA D 2 44  ? 159.96566 128.07588 113.77354 1.000 61.69315  ? 44  ALA D N     1 
ATOM   3671 C CA    . ALA D 2 44  ? 159.98068 126.62015 113.72839 1.000 59.77724  ? 44  ALA D CA    1 
ATOM   3672 C C     . ALA D 2 44  ? 160.76120 126.11930 112.52368 1.000 63.28210  ? 44  ALA D C     1 
ATOM   3673 O O     . ALA D 2 44  ? 161.44945 125.09586 112.60189 1.000 66.09904  ? 44  ALA D O     1 
ATOM   3674 C CB    . ALA D 2 44  ? 158.55084 126.08283 113.70521 1.000 55.25482  ? 44  ALA D CB    1 
ATOM   3675 N N     . ALA D 2 45  ? 160.65871 126.82615 111.39642 1.000 61.78445  ? 45  ALA D N     1 
ATOM   3676 C CA    . ALA D 2 45  ? 161.38980 126.42522 110.20159 1.000 61.46744  ? 45  ALA D CA    1 
ATOM   3677 C C     . ALA D 2 45  ? 162.89304 126.48635 110.42730 1.000 66.70940  ? 45  ALA D C     1 
ATOM   3678 O O     . ALA D 2 45  ? 163.62286 125.56271 110.04948 1.000 70.07148  ? 45  ALA D O     1 
ATOM   3679 C CB    . ALA D 2 45  ? 160.99190 127.30803 109.02139 1.000 65.05796  ? 45  ALA D CB    1 
ATOM   3680 N N     . ARG D 2 46  ? 163.37880 127.56584 111.04451 1.000 67.69583  ? 46  ARG D N     1 
ATOM   3681 C CA    . ARG D 2 46  ? 164.80953 127.65437 111.29747 1.000 68.36795  ? 46  ARG D CA    1 
ATOM   3682 C C     . ARG D 2 46  ? 165.25680 126.63360 112.33568 1.000 69.85865  ? 46  ARG D C     1 
ATOM   3683 O O     . ARG D 2 46  ? 166.36217 126.09456 112.23018 1.000 72.87076  ? 46  ARG D O     1 
ATOM   3684 C CB    . ARG D 2 46  ? 165.20149 129.07323 111.72191 1.000 68.78895  ? 46  ARG D CB    1 
ATOM   3685 C CG    . ARG D 2 46  ? 164.70809 129.50608 113.08584 1.000 69.39335  ? 46  ARG D CG    1 
ATOM   3686 C CD    . ARG D 2 46  ? 165.43372 130.74687 113.57085 1.000 75.45926  ? 46  ARG D CD    1 
ATOM   3687 N NE    . ARG D 2 46  ? 165.57574 130.74137 115.02156 1.000 70.62480  ? 46  ARG D NE    1 
ATOM   3688 C CZ    . ARG D 2 46  ? 166.51950 130.07881 115.67661 1.000 66.48767  ? 46  ARG D CZ    1 
ATOM   3689 N NH1   . ARG D 2 46  ? 167.43781 129.37169 115.03971 1.000 67.35506  ? 46  ARG D NH1   1 
ATOM   3690 N NH2   . ARG D 2 46  ? 166.53879 130.12306 117.00455 1.000 66.26475  ? 46  ARG D NH2   1 
ATOM   3691 N N     . ARG D 2 47  ? 164.41841 126.34466 113.33232 1.000 68.26788  ? 47  ARG D N     1 
ATOM   3692 C CA    . ARG D 2 47  ? 164.74408 125.28675 114.28285 1.000 60.93744  ? 47  ARG D CA    1 
ATOM   3693 C C     . ARG D 2 47  ? 164.86872 123.94163 113.57852 1.000 62.68437  ? 47  ARG D C     1 
ATOM   3694 O O     . ARG D 2 47  ? 165.82449 123.19206 113.80460 1.000 67.23462  ? 47  ARG D O     1 
ATOM   3695 C CB    . ARG D 2 47  ? 163.67913 125.22430 115.37849 1.000 55.83533  ? 47  ARG D CB    1 
ATOM   3696 C CG    . ARG D 2 47  ? 163.69443 126.40953 116.32583 1.000 57.26179  ? 47  ARG D CG    1 
ATOM   3697 C CD    . ARG D 2 47  ? 162.31234 126.68113 116.90109 1.000 56.98635  ? 47  ARG D CD    1 
ATOM   3698 N NE    . ARG D 2 47  ? 162.35955 127.62512 118.01155 1.000 55.66498  ? 47  ARG D NE    1 
ATOM   3699 C CZ    . ARG D 2 47  ? 162.13606 127.31407 119.28304 1.000 55.92759  ? 47  ARG D CZ    1 
ATOM   3700 N NH1   . ARG D 2 47  ? 161.81357 126.08460 119.65016 1.000 58.07533  ? 47  ARG D NH1   1 
ATOM   3701 N NH2   . ARG D 2 47  ? 162.23200 128.26474 120.20826 1.000 56.96000  ? 47  ARG D NH2   1 
ATOM   3702 N N     . VAL D 2 48  ? 163.90583 123.62832 112.70779 1.000 62.73318  ? 48  VAL D N     1 
ATOM   3703 C CA    . VAL D 2 48  ? 163.94226 122.36716 111.97463 1.000 62.72377  ? 48  VAL D CA    1 
ATOM   3704 C C     . VAL D 2 48  ? 165.16679 122.30923 111.07771 1.000 68.38634  ? 48  VAL D C     1 
ATOM   3705 O O     . VAL D 2 48  ? 165.78913 121.25210 110.91901 1.000 75.01897  ? 48  VAL D O     1 
ATOM   3706 C CB    . VAL D 2 48  ? 162.65139 122.16800 111.16152 1.000 60.96659  ? 48  VAL D CB    1 
ATOM   3707 C CG1   . VAL D 2 48  ? 162.77601 120.93594 110.27559 1.000 56.08834  ? 48  VAL D CG1   1 
ATOM   3708 C CG2   . VAL D 2 48  ? 161.45531 122.03732 112.07622 1.000 63.34104  ? 48  VAL D CG2   1 
ATOM   3709 N N     . LEU D 2 49  ? 165.52021 123.43541 110.45622 1.000 67.02084  ? 49  LEU D N     1 
ATOM   3710 C CA    . LEU D 2 49  ? 166.67633 123.43921 109.56879 1.000 70.08823  ? 49  LEU D CA    1 
ATOM   3711 C C     . LEU D 2 49  ? 167.97512 123.27605 110.34501 1.000 77.49947  ? 49  LEU D C     1 
ATOM   3712 O O     . LEU D 2 49  ? 168.91253 122.63160 109.86145 1.000 82.88535  ? 49  LEU D O     1 
ATOM   3713 C CB    . LEU D 2 49  ? 166.70290 124.71126 108.72930 1.000 70.70810  ? 49  LEU D CB    1 
ATOM   3714 C CG    . LEU D 2 49  ? 165.71684 124.74348 107.56219 1.000 76.36707  ? 49  LEU D CG    1 
ATOM   3715 C CD1   . LEU D 2 49  ? 165.90282 126.01117 106.78241 1.000 81.09704  ? 49  LEU D CD1   1 
ATOM   3716 C CD2   . LEU D 2 49  ? 165.88959 123.53321 106.65226 1.000 78.19654  ? 49  LEU D CD2   1 
ATOM   3717 N N     . ALA D 2 50  ? 168.06228 123.85639 111.54329 1.000 75.82287  ? 50  ALA D N     1 
ATOM   3718 C CA    . ALA D 2 50  ? 169.22592 123.60324 112.38599 1.000 76.76865  ? 50  ALA D CA    1 
ATOM   3719 C C     . ALA D 2 50  ? 169.33202 122.12127 112.72269 1.000 76.05718  ? 50  ALA D C     1 
ATOM   3720 O O     . ALA D 2 50  ? 170.38566 121.50243 112.54488 1.000 80.17308  ? 50  ALA D O     1 
ATOM   3721 C CB    . ALA D 2 50  ? 169.14489 124.44729 113.65744 1.000 72.99709  ? 50  ALA D CB    1 
ATOM   3722 N N     . LEU D 2 51  ? 168.22743 121.52690 113.17285 1.000 73.39191  ? 51  LEU D N     1 
ATOM   3723 C CA    . LEU D 2 51  ? 168.23509 120.10778 113.50014 1.000 76.57652  ? 51  LEU D CA    1 
ATOM   3724 C C     . LEU D 2 51  ? 168.60495 119.26538 112.28543 1.000 80.74917  ? 51  LEU D C     1 
ATOM   3725 O O     . LEU D 2 51  ? 169.40095 118.32375 112.39149 1.000 85.28245  ? 51  LEU D O     1 
ATOM   3726 C CB    . LEU D 2 51  ? 166.87144 119.68944 114.04998 1.000 70.75648  ? 51  LEU D CB    1 
ATOM   3727 C CG    . LEU D 2 51  ? 166.72607 118.19585 114.33133 1.000 70.24133  ? 51  LEU D CG    1 
ATOM   3728 C CD1   . LEU D 2 51  ? 167.87931 117.73280 115.18424 1.000 79.31914  ? 51  LEU D CD1   1 
ATOM   3729 C CD2   . LEU D 2 51  ? 165.39801 117.88869 115.00319 1.000 61.92410  ? 51  LEU D CD2   1 
ATOM   3730 N N     . ALA D 2 52  ? 168.04037 119.59756 111.12362 1.000 78.14348  ? 52  ALA D N     1 
ATOM   3731 C CA    . ALA D 2 52  ? 168.29510 118.83302 109.90658 1.000 80.14686  ? 52  ALA D CA    1 
ATOM   3732 C C     . ALA D 2 52  ? 169.73000 118.99747 109.42939 1.000 88.36829  ? 52  ALA D C     1 
ATOM   3733 O O     . ALA D 2 52  ? 170.33753 118.04877 108.92944 1.000 97.02625  ? 52  ALA D O     1 
ATOM   3734 C CB    . ALA D 2 52  ? 167.31949 119.25765 108.81362 1.000 81.11013  ? 52  ALA D CB    1 
ATOM   3735 N N     . ALA D 2 53  ? 170.27639 120.20774 109.54116 1.000 85.38202  ? 53  ALA D N     1 
ATOM   3736 C CA    . ALA D 2 53  ? 171.68630 120.39540 109.22324 1.000 86.75150  ? 53  ALA D CA    1 
ATOM   3737 C C     . ALA D 2 53  ? 172.56680 119.58860 110.16331 1.000 90.40860  ? 53  ALA D C     1 
ATOM   3738 O O     . ALA D 2 53  ? 173.69027 119.22511 109.80461 1.000 93.14713  ? 53  ALA D O     1 
ATOM   3739 C CB    . ALA D 2 53  ? 172.04674 121.87726 109.28800 1.000 82.83502  ? 53  ALA D CB    1 
ATOM   3740 N N     . GLY D 2 54  ? 172.07277 119.29064 111.36326 1.000 90.38657  ? 54  GLY D N     1 
ATOM   3741 C CA    . GLY D 2 54  ? 172.83466 118.45791 112.27321 1.000 91.42951  ? 54  GLY D CA    1 
ATOM   3742 C C     . GLY D 2 54  ? 173.14036 117.08583 111.70022 1.000 94.12018  ? 54  GLY D C     1 
ATOM   3743 O O     . GLY D 2 54  ? 174.27917 116.61553 111.75654 1.000 98.66444  ? 54  GLY D O     1 
ATOM   3744 N N     . THR D 2 55  ? 172.12943 116.42606 111.12896 1.000 93.51082  ? 55  THR D N     1 
ATOM   3745 C CA    . THR D 2 55  ? 172.25798 115.02046 110.75346 1.000 98.12795  ? 55  THR D CA    1 
ATOM   3746 C C     . THR D 2 55  ? 171.88726 114.76231 109.29755 1.000 94.68529  ? 55  THR D C     1 
ATOM   3747 O O     . THR D 2 55  ? 172.46893 113.89282 108.64030 1.000 94.40568  ? 55  THR D O     1 
ATOM   3748 C CB    . THR D 2 55  ? 171.38548 114.15550 111.66383 1.000 100.80241 ? 55  THR D CB    1 
ATOM   3749 O OG1   . THR D 2 55  ? 170.00091 114.40476 111.38345 1.000 89.91888  ? 55  THR D OG1   1 
ATOM   3750 C CG2   . THR D 2 55  ? 171.66473 114.46491 113.12590 1.000 102.22281 ? 55  THR D CG2   1 
ATOM   3751 N N     . GLY D 2 56  ? 170.90977 115.50748 108.79188 1.000 96.63579  ? 56  GLY D N     1 
ATOM   3752 C CA    . GLY D 2 56  ? 170.39954 115.32400 107.45463 1.000 102.60629 ? 56  GLY D CA    1 
ATOM   3753 C C     . GLY D 2 56  ? 171.32357 115.78100 106.34392 1.000 105.57263 ? 56  GLY D C     1 
ATOM   3754 O O     . GLY D 2 56  ? 172.49928 116.09502 106.56267 1.000 106.60596 ? 56  GLY D O     1 
ATOM   3755 N N     . PRO D 2 57  ? 170.79960 115.81208 105.11657 1.000 105.83130 ? 57  PRO D N     1 
ATOM   3756 C CA    . PRO D 2 57  ? 171.63583 116.16675 103.96429 1.000 107.86297 ? 57  PRO D CA    1 
ATOM   3757 C C     . PRO D 2 57  ? 172.21400 117.56820 104.10203 1.000 107.81957 ? 57  PRO D C     1 
ATOM   3758 O O     . PRO D 2 57  ? 171.57164 118.48030 104.62506 1.000 103.75315 ? 57  PRO D O     1 
ATOM   3759 C CB    . PRO D 2 57  ? 170.66668 116.07542 102.77886 1.000 107.45166 ? 57  PRO D CB    1 
ATOM   3760 C CG    . PRO D 2 57  ? 169.53598 115.22517 103.25727 1.000 110.46132 ? 57  PRO D CG    1 
ATOM   3761 C CD    . PRO D 2 57  ? 169.41653 115.49150 104.72460 1.000 109.02557 ? 57  PRO D CD    1 
ATOM   3762 N N     . HIS D 2 58  ? 173.44383 117.72729 103.62203 1.000 109.98791 ? 58  HIS D N     1 
ATOM   3763 C CA    . HIS D 2 58  ? 174.15401 118.99773 103.66322 1.000 109.11708 ? 58  HIS D CA    1 
ATOM   3764 C C     . HIS D 2 58  ? 174.12812 119.64541 102.28571 1.000 108.99296 ? 58  HIS D C     1 
ATOM   3765 O O     . HIS D 2 58  ? 174.45364 118.99809 101.28427 1.000 110.13974 ? 58  HIS D O     1 
ATOM   3766 C CB    . HIS D 2 58  ? 175.59975 118.80264 104.11905 1.000 108.86865 ? 58  HIS D CB    1 
ATOM   3767 C CG    . HIS D 2 58  ? 175.78485 118.83501 105.60358 1.000 109.77116 ? 58  HIS D CG    1 
ATOM   3768 N ND1   . HIS D 2 58  ? 176.99359 118.55911 106.20502 1.000 111.41055 ? 58  HIS D ND1   1 
ATOM   3769 C CD2   . HIS D 2 58  ? 174.92256 119.12061 106.60782 1.000 108.81363 ? 58  HIS D CD2   1 
ATOM   3770 C CE1   . HIS D 2 58  ? 176.86768 118.66780 107.51537 1.000 113.59185 ? 58  HIS D CE1   1 
ATOM   3771 N NE2   . HIS D 2 58  ? 175.62072 119.00788 107.78653 1.000 110.19994 ? 58  HIS D NE2   1 
ATOM   3772 N N     . HIS D 2 59  ? 173.74879 120.92301 102.23930 1.000 107.48910 ? 59  HIS D N     1 
ATOM   3773 C CA    . HIS D 2 59  ? 173.74462 121.69053 101.00788 1.000 107.25545 ? 59  HIS D CA    1 
ATOM   3774 C C     . HIS D 2 59  ? 174.09241 123.12600 101.37662 1.000 111.55030 ? 59  HIS D C     1 
ATOM   3775 O O     . HIS D 2 59  ? 173.51248 123.65788 102.33619 1.000 112.02865 ? 59  HIS D O     1 
ATOM   3776 C CB    . HIS D 2 59  ? 172.38968 121.63398 100.29961 1.000 106.95604 ? 59  HIS D CB    1 
ATOM   3777 C CG    . HIS D 2 59  ? 172.41794 122.14826 98.89389  1.000 110.38962 ? 59  HIS D CG    1 
ATOM   3778 N ND1   . HIS D 2 59  ? 172.26740 123.48267 98.58605  1.000 111.18557 ? 59  HIS D ND1   1 
ATOM   3779 C CD2   . HIS D 2 59  ? 172.57109 121.50509 97.71220  1.000 109.82805 ? 59  HIS D CD2   1 
ATOM   3780 C CE1   . HIS D 2 59  ? 172.33094 123.64065 97.27603  1.000 109.95473 ? 59  HIS D CE1   1 
ATOM   3781 N NE2   . HIS D 2 59  ? 172.51433 122.45579 96.72232  1.000 111.43733 ? 59  HIS D NE2   1 
ATOM   3782 N N     . PRO D 2 60  ? 175.02101 123.77052 100.66061 1.000 114.25461 ? 60  PRO D N     1 
ATOM   3783 C CA    . PRO D 2 60  ? 175.39935 125.14538 101.03924 1.000 112.22111 ? 60  PRO D CA    1 
ATOM   3784 C C     . PRO D 2 60  ? 174.22549 126.10909 101.06392 1.000 109.94588 ? 60  PRO D C     1 
ATOM   3785 O O     . PRO D 2 60  ? 174.12463 126.94807 101.96750 1.000 109.24243 ? 60  PRO D O     1 
ATOM   3786 C CB    . PRO D 2 60  ? 176.42931 125.52898 99.96451  1.000 111.32957 ? 60  PRO D CB    1 
ATOM   3787 C CG    . PRO D 2 60  ? 176.16347 124.59758 98.81787  1.000 111.77618 ? 60  PRO D CG    1 
ATOM   3788 C CD    . PRO D 2 60  ? 175.71321 123.31649 99.44175  1.000 112.56606 ? 60  PRO D CD    1 
ATOM   3789 N N     . GLU D 2 61  ? 173.31837 125.98977 100.09415 1.000 108.52535 ? 61  GLU D N     1 
ATOM   3790 C CA    . GLU D 2 61  ? 172.16115 126.87222 100.04982 1.000 108.44338 ? 61  GLU D CA    1 
ATOM   3791 C C     . GLU D 2 61  ? 171.27217 126.68931 101.27306 1.000 106.65161 ? 61  GLU D C     1 
ATOM   3792 O O     . GLU D 2 61  ? 170.63679 127.64658 101.72375 1.000 107.83576 ? 61  GLU D O     1 
ATOM   3793 C CB    . GLU D 2 61  ? 171.37121 126.62475 98.76883  1.000 108.61118 ? 61  GLU D CB    1 
ATOM   3794 C CG    . GLU D 2 61  ? 170.36044 127.70714 98.44137  1.000 111.28323 ? 61  GLU D CG    1 
ATOM   3795 C CD    . GLU D 2 61  ? 170.96913 128.86281 97.68108  1.000 114.92129 ? 61  GLU D CD    1 
ATOM   3796 O OE1   . GLU D 2 61  ? 172.16355 128.78882 97.32772  1.000 120.11971 ? 61  GLU D OE1   1 
ATOM   3797 O OE2   . GLU D 2 61  ? 170.25925 129.84631 97.42851  1.000 110.72606 ? 61  GLU D OE2   1 
ATOM   3798 N N     . LEU D 2 62  ? 171.21210 125.47441 101.82019 1.000 105.86906 ? 62  LEU D N     1 
ATOM   3799 C CA    . LEU D 2 62  ? 170.45166 125.25776 103.04766 1.000 105.33000 ? 62  LEU D CA    1 
ATOM   3800 C C     . LEU D 2 62  ? 171.06334 126.02461 104.21551 1.000 106.80120 ? 62  LEU D C     1 
ATOM   3801 O O     . LEU D 2 62  ? 170.33991 126.60139 105.03464 1.000 104.52740 ? 62  LEU D O     1 
ATOM   3802 C CB    . LEU D 2 62  ? 170.37001 123.76537 103.36089 1.000 102.45566 ? 62  LEU D CB    1 
ATOM   3803 C CG    . LEU D 2 62  ? 169.49564 122.91625 102.43268 1.000 102.92551 ? 62  LEU D CG    1 
ATOM   3804 C CD1   . LEU D 2 62  ? 169.38693 121.49059 102.94822 1.000 100.66093 ? 62  LEU D CD1   1 
ATOM   3805 C CD2   . LEU D 2 62  ? 168.12752 123.52615 102.26147 1.000 105.21723 ? 62  LEU D CD2   1 
ATOM   3806 N N     . ASP D 2 63  ? 172.39284 126.03711 104.30442 1.000 109.21560 ? 63  ASP D N     1 
ATOM   3807 C CA    . ASP D 2 63  ? 173.05280 126.84910 105.31924 1.000 107.49404 ? 63  ASP D CA    1 
ATOM   3808 C C     . ASP D 2 63  ? 172.74769 128.32703 105.11448 1.000 105.83811 ? 63  ASP D C     1 
ATOM   3809 O O     . ASP D 2 63  ? 172.54955 129.06706 106.08251 1.000 103.63485 ? 63  ASP D O     1 
ATOM   3810 C CB    . ASP D 2 63  ? 174.56008 126.60043 105.29741 1.000 107.61013 ? 63  ASP D CB    1 
ATOM   3811 C CG    . ASP D 2 63  ? 174.92035 125.16685 105.63215 1.000 110.22657 ? 63  ASP D CG    1 
ATOM   3812 O OD1   . ASP D 2 63  ? 173.99950 124.36615 105.89872 1.000 107.13724 ? 63  ASP D OD1   1 
ATOM   3813 O OD2   . ASP D 2 63  ? 176.12516 124.83913 105.63083 1.000 115.47542 ? 63  ASP D OD2   1 
ATOM   3814 N N     . ALA D 2 64  ? 172.70330 128.77519 103.85792 1.000 107.34696 ? 64  ALA D N     1 
ATOM   3815 C CA    . ALA D 2 64  ? 172.31894 130.15434 103.58535 1.000 107.27653 ? 64  ALA D CA    1 
ATOM   3816 C C     . ALA D 2 64  ? 170.90402 130.43748 104.07365 1.000 107.88627 ? 64  ALA D C     1 
ATOM   3817 O O     . ALA D 2 64  ? 170.63913 131.49436 104.65896 1.000 106.58115 ? 64  ALA D O     1 
ATOM   3818 C CB    . ALA D 2 64  ? 172.43882 130.44969 102.09026 1.000 107.74582 ? 64  ALA D CB    1 
ATOM   3819 N N     . LEU D 2 65  ? 169.97996 129.50265 103.83684 1.000 109.81252 ? 65  LEU D N     1 
ATOM   3820 C CA    . LEU D 2 65  ? 168.61241 129.65780 104.31987 1.000 105.06878 ? 65  LEU D CA    1 
ATOM   3821 C C     . LEU D 2 65  ? 168.57945 129.79964 105.83468 1.000 102.85279 ? 65  LEU D C     1 
ATOM   3822 O O     . LEU D 2 65  ? 167.91263 130.68833 106.37433 1.000 100.99403 ? 65  LEU D O     1 
ATOM   3823 C CB    . LEU D 2 65  ? 167.76575 128.46162 103.88445 1.000 103.12806 ? 65  LEU D CB    1 
ATOM   3824 C CG    . LEU D 2 65  ? 166.94574 128.59341 102.60178 1.000 105.78796 ? 65  LEU D CG    1 
ATOM   3825 C CD1   . LEU D 2 65  ? 165.91228 129.70051 102.74438 1.000 108.28520 ? 65  LEU D CD1   1 
ATOM   3826 C CD2   . LEU D 2 65  ? 167.84477 128.84185 101.40381 1.000 106.44202 ? 65  LEU D CD2   1 
ATOM   3827 N N     . ARG D 2 66  ? 169.29928 128.92424 106.53831 1.000 102.09090 ? 66  ARG D N     1 
ATOM   3828 C CA    . ARG D 2 66  ? 169.31098 128.98864 107.99262 1.000 98.60262  ? 66  ARG D CA    1 
ATOM   3829 C C     . ARG D 2 66  ? 169.90526 130.30256 108.47685 1.000 100.88916 ? 66  ARG D C     1 
ATOM   3830 O O     . ARG D 2 66  ? 169.41499 130.89311 109.44669 1.000 101.96993 ? 66  ARG D O     1 
ATOM   3831 C CB    . ARG D 2 66  ? 170.08208 127.80373 108.57535 1.000 96.96170  ? 66  ARG D CB    1 
ATOM   3832 C CG    . ARG D 2 66  ? 170.05183 127.75498 110.09867 1.000 91.99639  ? 66  ARG D CG    1 
ATOM   3833 C CD    . ARG D 2 66  ? 170.86159 126.59256 110.65604 1.000 94.08813  ? 66  ARG D CD    1 
ATOM   3834 N NE    . ARG D 2 66  ? 172.15607 126.47697 109.99850 1.000 103.03852 ? 66  ARG D NE    1 
ATOM   3835 C CZ    . ARG D 2 66  ? 173.29276 126.16864 110.60881 1.000 103.76118 ? 66  ARG D CZ    1 
ATOM   3836 N NH1   . ARG D 2 66  ? 173.34311 125.95682 111.91442 1.000 100.57399 ? 66  ARG D NH1   1 
ATOM   3837 N NH2   . ARG D 2 66  ? 174.41047 126.08244 109.89301 1.000 103.74577 ? 66  ARG D NH2   1 
ATOM   3838 N N     . GLY D 2 67  ? 170.96368 130.77630 107.81758 1.000 103.01701 ? 67  GLY D N     1 
ATOM   3839 C CA    . GLY D 2 67  ? 171.54643 132.05036 108.20049 1.000 101.45619 ? 67  GLY D CA    1 
ATOM   3840 C C     . GLY D 2 67  ? 170.58546 133.20930 108.02053 1.000 101.78299 ? 67  GLY D C     1 
ATOM   3841 O O     . GLY D 2 67  ? 170.50204 134.09730 108.87115 1.000 103.22237 ? 67  GLY D O     1 
ATOM   3842 N N     . ARG D 2 68  ? 169.84706 133.21728 106.90948 1.000 100.21922 ? 68  ARG D N     1 
ATOM   3843 C CA    . ARG D 2 68  ? 168.86504 134.27005 106.68712 1.000 98.15617  ? 68  ARG D CA    1 
ATOM   3844 C C     . ARG D 2 68  ? 167.77312 134.23609 107.74868 1.000 97.63524  ? 68  ARG D C     1 
ATOM   3845 O O     . ARG D 2 68  ? 167.37233 135.28193 108.27170 1.000 98.50941  ? 68  ARG D O     1 
ATOM   3846 C CB    . ARG D 2 68  ? 168.25504 134.13646 105.29256 1.000 102.11367 ? 68  ARG D CB    1 
ATOM   3847 C CG    . ARG D 2 68  ? 167.37506 135.31486 104.88537 1.000 102.74413 ? 68  ARG D CG    1 
ATOM   3848 C CD    . ARG D 2 68  ? 167.08376 135.33623 103.38254 1.000 105.54273 ? 68  ARG D CD    1 
ATOM   3849 N NE    . ARG D 2 68  ? 168.20355 134.82906 102.59685 1.000 110.28208 ? 68  ARG D NE    1 
ATOM   3850 C CZ    . ARG D 2 68  ? 169.40206 135.39460 102.54234 1.000 108.44607 ? 68  ARG D CZ    1 
ATOM   3851 N NH1   . ARG D 2 68  ? 169.67530 136.50429 103.21024 1.000 107.79844 ? 68  ARG D NH1   1 
ATOM   3852 N NH2   . ARG D 2 68  ? 170.35860 134.81842 101.82181 1.000 109.12855 ? 68  ARG D NH2   1 
ATOM   3853 N N     . MET D 2 69  ? 167.28204 133.04358 108.08139 1.000 97.25099  ? 69  MET D N     1 
ATOM   3854 C CA    . MET D 2 69  ? 166.26550 132.93570 109.11981 1.000 94.32631  ? 69  MET D CA    1 
ATOM   3855 C C     . MET D 2 69  ? 166.80406 133.40404 110.46394 1.000 94.83211  ? 69  MET D C     1 
ATOM   3856 O O     . MET D 2 69  ? 166.09375 134.06237 111.23175 1.000 97.19249  ? 69  MET D O     1 
ATOM   3857 C CB    . MET D 2 69  ? 165.76020 131.49748 109.21481 1.000 91.68475  ? 69  MET D CB    1 
ATOM   3858 C CG    . MET D 2 69  ? 165.10282 130.98804 107.94782 1.000 91.74988  ? 69  MET D CG    1 
ATOM   3859 S SD    . MET D 2 69  ? 164.51247 129.29483 108.10857 1.000 87.27736  ? 69  MET D SD    1 
ATOM   3860 C CE    . MET D 2 69  ? 164.40475 128.83175 106.38554 1.000 88.49777  ? 69  MET D CE    1 
ATOM   3861 N N     . ASP D 2 70  ? 168.05949 133.06570 110.76678 1.000 96.07443  ? 70  ASP D N     1 
ATOM   3862 C CA    . ASP D 2 70  ? 168.67286 133.52380 112.00665 1.000 96.85846  ? 70  ASP D CA    1 
ATOM   3863 C C     . ASP D 2 70  ? 168.76266 135.04163 112.04721 1.000 99.94606  ? 70  ASP D C     1 
ATOM   3864 O O     . ASP D 2 70  ? 168.47946 135.66139 113.07905 1.000 101.13194 ? 70  ASP D O     1 
ATOM   3865 C CB    . ASP D 2 70  ? 170.05848 132.89959 112.17067 1.000 95.31212  ? 70  ASP D CB    1 
ATOM   3866 C CG    . ASP D 2 70  ? 169.99877 131.41593 112.47364 1.000 96.06930  ? 70  ASP D CG    1 
ATOM   3867 O OD1   . ASP D 2 70  ? 169.03290 130.98116 113.13482 1.000 93.72282  ? 70  ASP D OD1   1 
ATOM   3868 O OD2   . ASP D 2 70  ? 170.91909 130.68403 112.05294 1.000 96.68832  ? 70  ASP D OD2   1 
ATOM   3869 N N     . ASP D 2 71  ? 169.15106 135.66156 110.93162 1.000 102.06553 ? 71  ASP D N     1 
ATOM   3870 C CA    . ASP D 2 71  ? 169.18798 137.11833 110.88494 1.000 100.41358 ? 71  ASP D CA    1 
ATOM   3871 C C     . ASP D 2 71  ? 167.80183 137.70995 111.10331 1.000 96.76005  ? 71  ASP D C     1 
ATOM   3872 O O     . ASP D 2 71  ? 167.65146 138.71124 111.81160 1.000 96.54359  ? 71  ASP D O     1 
ATOM   3873 C CB    . ASP D 2 71  ? 169.76941 137.59359 109.55400 1.000 102.02256 ? 71  ASP D CB    1 
ATOM   3874 C CG    . ASP D 2 71  ? 171.27728 137.45835 109.49419 1.000 106.98289 ? 71  ASP D CG    1 
ATOM   3875 O OD1   . ASP D 2 71  ? 171.85011 136.77615 110.36892 1.000 105.90343 ? 71  ASP D OD1   1 
ATOM   3876 O OD2   . ASP D 2 71  ? 171.89097 138.04348 108.57677 1.000 109.26134 ? 71  ASP D OD2   1 
ATOM   3877 N N     . VAL D 2 72  ? 166.77510 137.10391 110.50464 1.000 95.75044  ? 72  VAL D N     1 
ATOM   3878 C CA    . VAL D 2 72  ? 165.42208 137.63400 110.63760 1.000 97.16539  ? 72  VAL D CA    1 
ATOM   3879 C C     . VAL D 2 72  ? 164.95200 137.55670 112.08560 1.000 99.27863  ? 72  VAL D C     1 
ATOM   3880 O O     . VAL D 2 72  ? 164.39726 138.51903 112.62845 1.000 101.61570 ? 72  VAL D O     1 
ATOM   3881 C CB    . VAL D 2 72  ? 164.45473 136.89587 109.69445 1.000 94.37333  ? 72  VAL D CB    1 
ATOM   3882 C CG1   . VAL D 2 72  ? 163.01159 137.24360 110.03720 1.000 93.59391  ? 72  VAL D CG1   1 
ATOM   3883 C CG2   . VAL D 2 72  ? 164.75546 137.24400 108.24844 1.000 97.19664  ? 72  VAL D CG2   1 
ATOM   3884 N N     . MET D 2 73  ? 165.17278 136.41612 112.73653 1.000 99.45247  ? 73  MET D N     1 
ATOM   3885 C CA    . MET D 2 73  ? 164.58870 136.17206 114.05358 1.000 97.50263  ? 73  MET D CA    1 
ATOM   3886 C C     . MET D 2 73  ? 165.49752 136.62817 115.19081 1.000 101.98563 ? 73  MET D C     1 
ATOM   3887 O O     . MET D 2 73  ? 165.13171 137.50956 115.97385 1.000 103.76355 ? 73  MET D O     1 
ATOM   3888 C CB    . MET D 2 73  ? 164.25856 134.68561 114.20954 1.000 90.02269  ? 73  MET D CB    1 
ATOM   3889 C CG    . MET D 2 73  ? 163.26581 134.16750 113.19708 1.000 89.55928  ? 73  MET D CG    1 
ATOM   3890 S SD    . MET D 2 73  ? 161.58970 134.76040 113.49241 1.000 95.59495  ? 73  MET D SD    1 
ATOM   3891 C CE    . MET D 2 73  ? 161.30022 134.11669 115.13658 1.000 83.89658  ? 73  MET D CE    1 
ATOM   3892 N N     . CYS D 2 74  ? 166.68901 136.03783 115.28673 1.000 102.34609 ? 74  CYS D N     1 
ATOM   3893 C CA    . CYS D 2 74  ? 167.60015 136.34739 116.38054 1.000 100.58241 ? 74  CYS D CA    1 
ATOM   3894 C C     . CYS D 2 74  ? 168.09579 137.78523 116.34634 1.000 101.52834 ? 74  CYS D C     1 
ATOM   3895 O O     . CYS D 2 74  ? 168.67152 138.24664 117.33640 1.000 102.17058 ? 74  CYS D O     1 
ATOM   3896 C CB    . CYS D 2 74  ? 168.79087 135.38972 116.35652 1.000 95.55938  ? 74  CYS D CB    1 
ATOM   3897 N N     . GLY D 2 75  ? 167.89684 138.49377 115.23977 1.000 102.23941 ? 75  GLY D N     1 
ATOM   3898 C CA    . GLY D 2 75  ? 168.36578 139.85100 115.11065 1.000 104.26127 ? 75  GLY D CA    1 
ATOM   3899 C C     . GLY D 2 75  ? 167.31816 140.88456 115.45835 1.000 106.55215 ? 75  GLY D C     1 
ATOM   3900 O O     . GLY D 2 75  ? 166.28313 140.58233 116.06084 1.000 107.06217 ? 75  GLY D O     1 
ATOM   3901 N N     . PRO D 2 76  ? 167.57534 142.13737 115.08012 1.000 106.17119 ? 76  PRO D N     1 
ATOM   3902 C CA    . PRO D 2 76  ? 166.63477 143.21114 115.41071 1.000 103.94453 ? 76  PRO D CA    1 
ATOM   3903 C C     . PRO D 2 76  ? 165.26021 142.94158 114.81740 1.000 107.14530 ? 76  PRO D C     1 
ATOM   3904 O O     . PRO D 2 76  ? 165.12553 142.37134 113.73267 1.000 110.18895 ? 76  PRO D O     1 
ATOM   3905 C CB    . PRO D 2 76  ? 167.27777 144.45485 114.78627 1.000 104.49852 ? 76  PRO D CB    1 
ATOM   3906 C CG    . PRO D 2 76  ? 168.72255 144.10913 114.63541 1.000 106.58195 ? 76  PRO D CG    1 
ATOM   3907 C CD    . PRO D 2 76  ? 168.76499 142.63607 114.37042 1.000 106.68354 ? 76  PRO D CD    1 
ATOM   3908 N N     . MET D 2 77  ? 164.23392 143.34901 115.55463 1.000 105.05911 ? 77  MET D N     1 
ATOM   3909 C CA    . MET D 2 77  ? 162.84982 143.14940 115.15753 1.000 106.45261 ? 77  MET D CA    1 
ATOM   3910 C C     . MET D 2 77  ? 162.24858 144.46915 114.69806 1.000 109.28625 ? 77  MET D C     1 
ATOM   3911 O O     . MET D 2 77  ? 162.51801 145.52338 115.28365 1.000 112.13254 ? 77  MET D O     1 
ATOM   3912 C CB    . MET D 2 77  ? 162.02629 142.56727 116.30999 1.000 105.83584 ? 77  MET D CB    1 
ATOM   3913 C CG    . MET D 2 77  ? 161.97333 143.44816 117.54840 1.000 106.83577 ? 77  MET D CG    1 
ATOM   3914 S SD    . MET D 2 77  ? 161.10826 142.66737 118.92527 1.000 108.90981 ? 77  MET D SD    1 
ATOM   3915 C CE    . MET D 2 77  ? 159.69587 141.95090 118.09056 1.000 96.58787  ? 77  MET D CE    1 
ATOM   3916 N N     . GLY D 2 78  ? 161.43984 144.40477 113.65322 1.000 112.66554 ? 78  GLY D N     1 
ATOM   3917 C CA    . GLY D 2 78  ? 160.83298 145.57574 113.06035 1.000 117.75105 ? 78  GLY D CA    1 
ATOM   3918 C C     . GLY D 2 78  ? 161.35785 145.83514 111.65782 1.000 123.05375 ? 78  GLY D C     1 
ATOM   3919 O O     . GLY D 2 78  ? 162.41380 145.34076 111.24900 1.000 122.69128 ? 78  GLY D O     1 
ATOM   3920 N N     . ASP D 2 79  ? 160.59297 146.63276 110.91025 1.000 124.44990 ? 79  ASP D N     1 
ATOM   3921 C CA    . ASP D 2 79  ? 160.94211 146.97932 109.53358 1.000 125.12681 ? 79  ASP D CA    1 
ATOM   3922 C C     . ASP D 2 79  ? 161.13883 145.72939 108.67979 1.000 125.52040 ? 79  ASP D C     1 
ATOM   3923 O O     . ASP D 2 79  ? 162.04492 145.65942 107.84762 1.000 126.56265 ? 79  ASP D O     1 
ATOM   3924 C CB    . ASP D 2 79  ? 162.18672 147.87009 109.48699 1.000 127.15949 ? 79  ASP D CB    1 
ATOM   3925 C CG    . ASP D 2 79  ? 161.94039 149.24955 110.06306 1.000 130.61712 ? 79  ASP D CG    1 
ATOM   3926 O OD1   . ASP D 2 79  ? 160.77711 149.55884 110.39427 1.000 132.57803 ? 79  ASP D OD1   1 
ATOM   3927 O OD2   . ASP D 2 79  ? 162.91102 150.02680 110.18207 1.000 130.97886 ? 79  ASP D OD2   1 
ATOM   3928 N N     . HIS D 2 80  ? 160.28729 144.72826 108.89282 1.000 121.78357 ? 80  HIS D N     1 
ATOM   3929 C CA    . HIS D 2 80  ? 160.34975 143.46994 108.16408 1.000 116.15782 ? 80  HIS D CA    1 
ATOM   3930 C C     . HIS D 2 80  ? 159.08906 143.29087 107.33112 1.000 115.83515 ? 80  HIS D C     1 
ATOM   3931 O O     . HIS D 2 80  ? 157.97405 143.38693 107.85446 1.000 114.11145 ? 80  HIS D O     1 
ATOM   3932 C CB    . HIS D 2 80  ? 160.52256 142.28391 109.11734 1.000 113.40785 ? 80  HIS D CB    1 
ATOM   3933 C CG    . HIS D 2 80  ? 161.93059 141.78761 109.21201 1.000 114.24862 ? 80  HIS D CG    1 
ATOM   3934 N ND1   . HIS D 2 80  ? 162.61333 141.28160 108.12658 1.000 116.10986 ? 80  HIS D ND1   1 
ATOM   3935 C CD2   . HIS D 2 80  ? 162.78542 141.71699 110.26005 1.000 115.13711 ? 80  HIS D CD2   1 
ATOM   3936 C CE1   . HIS D 2 80  ? 163.82823 140.92283 108.50166 1.000 116.80925 ? 80  HIS D CE1   1 
ATOM   3937 N NE2   . HIS D 2 80  ? 163.95776 141.17608 109.79108 1.000 115.13275 ? 80  HIS D NE2   1 
ATOM   3938 N N     . GLU D 2 81  ? 159.27261 143.03165 106.03957 1.000 116.16563 ? 81  GLU D N     1 
ATOM   3939 C CA    . GLU D 2 81  ? 158.18880 142.68075 105.13517 1.000 112.09950 ? 81  GLU D CA    1 
ATOM   3940 C C     . GLU D 2 81  ? 158.12310 141.16575 104.99839 1.000 114.12512 ? 81  GLU D C     1 
ATOM   3941 O O     . GLU D 2 81  ? 159.15088 140.50252 104.83821 1.000 114.10648 ? 81  GLU D O     1 
ATOM   3942 C CB    . GLU D 2 81  ? 158.38653 143.32623 103.76078 1.000 107.50238 ? 81  GLU D CB    1 
ATOM   3943 C CG    . GLU D 2 81  ? 157.34304 142.94286 102.71317 1.000 110.01641 ? 81  GLU D CG    1 
ATOM   3944 C CD    . GLU D 2 81  ? 156.01998 143.66313 102.90034 1.000 111.82470 ? 81  GLU D CD    1 
ATOM   3945 O OE1   . GLU D 2 81  ? 155.97433 144.63877 103.67838 1.000 112.57419 ? 81  GLU D OE1   1 
ATOM   3946 O OE2   . GLU D 2 81  ? 155.02507 143.25390 102.26522 1.000 111.18508 ? 81  GLU D OE2   1 
ATOM   3947 N N     . LEU D 2 82  ? 156.90853 140.62337 105.06610 1.000 112.10787 ? 82  LEU D N     1 
ATOM   3948 C CA    . LEU D 2 82  ? 156.70495 139.18201 105.04957 1.000 106.09178 ? 82  LEU D CA    1 
ATOM   3949 C C     . LEU D 2 82  ? 156.23606 138.64436 103.70623 1.000 106.11063 ? 82  LEU D C     1 
ATOM   3950 O O     . LEU D 2 82  ? 156.43995 137.45703 103.42901 1.000 106.30850 ? 82  LEU D O     1 
ATOM   3951 C CB    . LEU D 2 82  ? 155.69774 138.78432 106.13229 1.000 103.02181 ? 82  LEU D CB    1 
ATOM   3952 C CG    . LEU D 2 82  ? 156.23869 138.86975 107.55877 1.000 100.68378 ? 82  LEU D CG    1 
ATOM   3953 C CD1   . LEU D 2 82  ? 155.10362 138.88497 108.56673 1.000 95.00659  ? 82  LEU D CD1   1 
ATOM   3954 C CD2   . LEU D 2 82  ? 157.19154 137.71251 107.82876 1.000 99.18877  ? 82  LEU D CD2   1 
ATOM   3955 N N     . ASP D 2 83  ? 155.61281 139.47762 102.87209 1.000 109.81766 ? 83  ASP D N     1 
ATOM   3956 C CA    . ASP D 2 83  ? 155.12130 139.00284 101.58191 1.000 111.12898 ? 83  ASP D CA    1 
ATOM   3957 C C     . ASP D 2 83  ? 156.26610 138.54019 100.68908 1.000 111.36013 ? 83  ASP D C     1 
ATOM   3958 O O     . ASP D 2 83  ? 156.22330 137.44436 100.12406 1.000 111.80832 ? 83  ASP D O     1 
ATOM   3959 C CB    . ASP D 2 83  ? 154.31208 140.10140 100.89353 1.000 113.77976 ? 83  ASP D CB    1 
ATOM   3960 C CG    . ASP D 2 83  ? 152.91643 140.24868 101.46820 1.000 116.27839 ? 83  ASP D CG    1 
ATOM   3961 O OD1   . ASP D 2 83  ? 152.48658 139.35924 102.23233 1.000 117.74992 ? 83  ASP D OD1   1 
ATOM   3962 O OD2   . ASP D 2 83  ? 152.24774 141.25618 101.15402 1.000 114.75313 ? 83  ASP D OD2   1 
ATOM   3963 N N     . THR D 2 84  ? 157.30602 139.36323 100.55818 1.000 111.11521 ? 84  THR D N     1 
ATOM   3964 C CA    . THR D 2 84  ? 158.40425 139.06545 99.64887  1.000 110.02475 ? 84  THR D CA    1 
ATOM   3965 C C     . THR D 2 84  ? 159.46359 138.17215 100.28081 1.000 110.82197 ? 84  THR D C     1 
ATOM   3966 O O     . THR D 2 84  ? 159.93071 137.22557 99.64319  1.000 113.92808 ? 84  THR D O     1 
ATOM   3967 C CB    . THR D 2 84  ? 159.05511 140.36270 99.16002  1.000 111.84425 ? 84  THR D CB    1 
ATOM   3968 O OG1   . THR D 2 84  ? 159.79437 140.96139 100.23297 1.000 117.07920 ? 84  THR D OG1   1 
ATOM   3969 C CG2   . THR D 2 84  ? 157.99570 141.34267 98.67613  1.000 113.21318 ? 84  THR D CG2   1 
ATOM   3970 N N     . LEU D 2 85  ? 159.84350 138.45532 101.52876 1.000 110.19968 ? 85  LEU D N     1 
ATOM   3971 C CA    . LEU D 2 85  ? 160.89241 137.68472 102.18774 1.000 109.18499 ? 85  LEU D CA    1 
ATOM   3972 C C     . LEU D 2 85  ? 160.55565 136.19969 102.21076 1.000 107.87687 ? 85  LEU D C     1 
ATOM   3973 O O     . LEU D 2 85  ? 161.35732 135.35918 101.78706 1.000 106.91713 ? 85  LEU D O     1 
ATOM   3974 C CB    . LEU D 2 85  ? 161.09750 138.21166 103.60673 1.000 108.32612 ? 85  LEU D CB    1 
ATOM   3975 C CG    . LEU D 2 85  ? 161.89660 137.35850 104.58911 1.000 110.24396 ? 85  LEU D CG    1 
ATOM   3976 C CD1   . LEU D 2 85  ? 163.36365 137.32166 104.19898 1.000 110.41424 ? 85  LEU D CD1   1 
ATOM   3977 C CD2   . LEU D 2 85  ? 161.72095 137.88655 106.00441 1.000 110.25407 ? 85  LEU D CD2   1 
ATOM   3978 N N     . LEU D 2 86  ? 159.36005 135.86207 102.69538 1.000 107.81271 ? 86  LEU D N     1 
ATOM   3979 C CA    . LEU D 2 86  ? 158.94378 134.46721 102.73075 1.000 104.63014 ? 86  LEU D CA    1 
ATOM   3980 C C     . LEU D 2 86  ? 158.92144 133.85803 101.33704 1.000 107.29451 ? 86  LEU D C     1 
ATOM   3981 O O     . LEU D 2 86  ? 159.22170 132.67013 101.17682 1.000 109.97460 ? 86  LEU D O     1 
ATOM   3982 C CB    . LEU D 2 86  ? 157.57359 134.34555 103.39519 1.000 101.75587 ? 86  LEU D CB    1 
ATOM   3983 C CG    . LEU D 2 86  ? 157.54187 134.62226 104.89984 1.000 99.54596  ? 86  LEU D CG    1 
ATOM   3984 C CD1   . LEU D 2 86  ? 156.11423 134.69401 105.41154 1.000 98.72360  ? 86  LEU D CD1   1 
ATOM   3985 C CD2   . LEU D 2 86  ? 158.32042 133.55813 105.65288 1.000 92.84087  ? 86  LEU D CD2   1 
ATOM   3986 N N     . ASP D 2 87  ? 158.58283 134.65151 100.31908 1.000 109.12097 ? 87  ASP D N     1 
ATOM   3987 C CA    . ASP D 2 87  ? 158.56867 134.13293 98.95594  1.000 108.01704 ? 87  ASP D CA    1 
ATOM   3988 C C     . ASP D 2 87  ? 159.95979 133.69059 98.52039  1.000 109.65366 ? 87  ASP D C     1 
ATOM   3989 O O     . ASP D 2 87  ? 160.13716 132.57740 98.01083  1.000 112.12141 ? 87  ASP D O     1 
ATOM   3990 C CB    . ASP D 2 87  ? 158.01567 135.18223 97.99272  1.000 109.23734 ? 87  ASP D CB    1 
ATOM   3991 C CG    . ASP D 2 87  ? 156.50439 135.27683 98.03685  1.000 112.61625 ? 87  ASP D CG    1 
ATOM   3992 O OD1   . ASP D 2 87  ? 155.85161 134.26081 98.35390  1.000 113.81053 ? 87  ASP D OD1   1 
ATOM   3993 O OD2   . ASP D 2 87  ? 155.96862 136.36643 97.74592  1.000 114.08379 ? 87  ASP D OD2   1 
ATOM   3994 N N     . GLN D 2 88  ? 160.96334 134.54971 98.71278  1.000 107.35025 ? 88  GLN D N     1 
ATOM   3995 C CA    . GLN D 2 88  ? 162.32103 134.17949 98.32905  1.000 107.96500 ? 88  GLN D CA    1 
ATOM   3996 C C     . GLN D 2 88  ? 162.82460 133.00144 99.14893  1.000 110.53621 ? 88  GLN D C     1 
ATOM   3997 O O     . GLN D 2 88  ? 163.47637 132.09943 98.61333  1.000 111.50097 ? 88  GLN D O     1 
ATOM   3998 C CB    . GLN D 2 88  ? 163.26779 135.36992 98.47034  1.000 110.02500 ? 88  GLN D CB    1 
ATOM   3999 C CG    . GLN D 2 88  ? 163.02966 136.47940 97.46238  1.000 115.37447 ? 88  GLN D CG    1 
ATOM   4000 C CD    . GLN D 2 88  ? 162.30749 137.66955 98.05888  1.000 117.77202 ? 88  GLN D CD    1 
ATOM   4001 O OE1   . GLN D 2 88  ? 162.39879 137.92852 99.25925  1.000 118.00018 ? 88  GLN D OE1   1 
ATOM   4002 N NE2   . GLN D 2 88  ? 161.58274 138.40135 97.22163  1.000 115.42418 ? 88  GLN D NE2   1 
ATOM   4003 N N     . MET D 2 89  ? 162.54056 132.98923 100.45116 1.000 110.78857 ? 89  MET D N     1 
ATOM   4004 C CA    . MET D 2 89  ? 162.98354 131.87238 101.27950 1.000 108.44803 ? 89  MET D CA    1 
ATOM   4005 C C     . MET D 2 89  ? 162.37423 130.56107 100.80096 1.000 106.91062 ? 89  MET D C     1 
ATOM   4006 O O     . MET D 2 89  ? 163.07997 129.56265 100.62096 1.000 105.97727 ? 89  MET D O     1 
ATOM   4007 C CB    . MET D 2 89  ? 162.63379 132.12535 102.74531 1.000 105.58748 ? 89  MET D CB    1 
ATOM   4008 C CG    . MET D 2 89  ? 163.53002 133.13966 103.43170 1.000 106.29159 ? 89  MET D CG    1 
ATOM   4009 S SD    . MET D 2 89  ? 163.56703 132.91918 105.21956 1.000 104.20982 ? 89  MET D SD    1 
ATOM   4010 C CE    . MET D 2 89  ? 161.81920 132.82092 105.57302 1.000 101.19331 ? 89  MET D CE    1 
ATOM   4011 N N     . CYS D 2 90  ? 161.05924 130.55434 100.57898 1.000 108.02503 ? 90  CYS D N     1 
ATOM   4012 C CA    . CYS D 2 90  ? 160.38683 129.33726 100.13771 1.000 105.61331 ? 90  CYS D CA    1 
ATOM   4013 C C     . CYS D 2 90  ? 160.87369 128.90195 98.76363  1.000 106.26279 ? 90  CYS D C     1 
ATOM   4014 O O     . CYS D 2 90  ? 161.07643 127.70764 98.51983  1.000 108.46805 ? 90  CYS D O     1 
ATOM   4015 C CB    . CYS D 2 90  ? 158.87348 129.54193 100.13275 1.000 103.13559 ? 90  CYS D CB    1 
ATOM   4016 N N     . GLU D 2 91  ? 161.06034 129.85564 97.84899  1.000 105.38782 ? 91  GLU D N     1 
ATOM   4017 C CA    . GLU D 2 91  ? 161.52032 129.50659 96.50766  1.000 105.11068 ? 91  GLU D CA    1 
ATOM   4018 C C     . GLU D 2 91  ? 162.94223 128.96369 96.52800  1.000 106.25013 ? 91  GLU D C     1 
ATOM   4019 O O     . GLU D 2 91  ? 163.25815 128.01120 95.80554  1.000 109.06929 ? 91  GLU D O     1 
ATOM   4020 C CB    . GLU D 2 91  ? 161.42119 130.71407 95.58138  1.000 108.55578 ? 91  GLU D CB    1 
ATOM   4021 C CG    . GLU D 2 91  ? 160.00318 131.06369 95.17663  1.000 114.35143 ? 91  GLU D CG    1 
ATOM   4022 C CD    . GLU D 2 91  ? 159.94232 132.27532 94.27069  1.000 120.79526 ? 91  GLU D CD    1 
ATOM   4023 O OE1   . GLU D 2 91  ? 160.99558 132.91114 94.05683  1.000 122.15632 ? 91  GLU D OE1   1 
ATOM   4024 O OE2   . GLU D 2 91  ? 158.84195 132.59111 93.77111  1.000 119.68943 ? 91  GLU D OE2   1 
ATOM   4025 N N     . ARG D 2 92  ? 163.81815 129.56794 97.33054  1.000 105.82594 ? 92  ARG D N     1 
ATOM   4026 C CA    . ARG D 2 92  ? 165.18330 129.06059 97.43512  1.000 105.62824 ? 92  ARG D CA    1 
ATOM   4027 C C     . ARG D 2 92  ? 165.19869 127.65797 98.01931  1.000 103.96690 ? 92  ARG D C     1 
ATOM   4028 O O     . ARG D 2 92  ? 165.88062 126.76663 97.50457  1.000 102.70149 ? 92  ARG D O     1 
ATOM   4029 C CB    . ARG D 2 92  ? 166.03228 130.00212 98.28424  1.000 108.00668 ? 92  ARG D CB    1 
ATOM   4030 C CG    . ARG D 2 92  ? 166.37155 131.30980 97.60476  1.000 110.87833 ? 92  ARG D CG    1 
ATOM   4031 C CD    . ARG D 2 92  ? 167.86655 131.49546 97.52155  1.000 112.23401 ? 92  ARG D CD    1 
ATOM   4032 N NE    . ARG D 2 92  ? 168.49507 131.32601 98.82625  1.000 113.79088 ? 92  ARG D NE    1 
ATOM   4033 C CZ    . ARG D 2 92  ? 168.54368 132.26580 99.75894  1.000 113.60342 ? 92  ARG D CZ    1 
ATOM   4034 N NH1   . ARG D 2 92  ? 168.02223 133.46407 99.55692  1.000 112.51179 ? 92  ARG D NH1   1 
ATOM   4035 N NH2   . ARG D 2 92  ? 169.12132 131.99420 100.92560 1.000 110.43219 ? 92  ARG D NH2   1 
ATOM   4036 N N     . LEU D 2 93  ? 164.44515 127.44039 99.09698  1.000 104.18447 ? 93  LEU D N     1 
ATOM   4037 C CA    . LEU D 2 93  ? 164.38648 126.10006 99.66376  1.000 102.54912 ? 93  LEU D CA    1 
ATOM   4038 C C     . LEU D 2 93  ? 163.83246 125.12112 98.64235  1.000 102.33168 ? 93  LEU D C     1 
ATOM   4039 O O     . LEU D 2 93  ? 164.40956 124.05695 98.41919  1.000 105.50359 ? 93  LEU D O     1 
ATOM   4040 C CB    . LEU D 2 93  ? 163.55822 126.08458 100.94815 1.000 101.73469 ? 93  LEU D CB    1 
ATOM   4041 C CG    . LEU D 2 93  ? 163.60806 124.76538 101.72689 1.000 99.90179  ? 93  LEU D CG    1 
ATOM   4042 C CD1   . LEU D 2 93  ? 165.02459 124.23955 101.82442 1.000 96.54881  ? 93  LEU D CD1   1 
ATOM   4043 C CD2   . LEU D 2 93  ? 163.02334 124.90673 103.11452 1.000 99.10814  ? 93  LEU D CD2   1 
ATOM   4044 N N     . ALA D 2 94  ? 162.74942 125.49978 97.96138  1.000 101.91859 ? 94  ALA D N     1 
ATOM   4045 C CA    . ALA D 2 94  ? 162.18428 124.64036 96.92483  1.000 101.64365 ? 94  ALA D CA    1 
ATOM   4046 C C     . ALA D 2 94  ? 163.23586 124.27152 95.88853  1.000 104.17905 ? 94  ALA D C     1 
ATOM   4047 O O     . ALA D 2 94  ? 163.45608 123.08892 95.60907  1.000 106.29553 ? 94  ALA D O     1 
ATOM   4048 C CB    . ALA D 2 94  ? 160.99642 125.33446 96.26033  1.000 100.43450 ? 94  ALA D CB    1 
ATOM   4049 N N     . THR D 2 95  ? 163.92034 125.27791 95.33793  1.000 104.61260 ? 95  THR D N     1 
ATOM   4050 C CA    . THR D 2 95  ? 164.97284 125.02307 94.35952  1.000 103.70405 ? 95  THR D CA    1 
ATOM   4051 C C     . THR D 2 95  ? 165.99051 124.02874 94.89404  1.000 103.24038 ? 95  THR D C     1 
ATOM   4052 O O     . THR D 2 95  ? 166.41180 123.11164 94.18070  1.000 103.25522 ? 95  THR D O     1 
ATOM   4053 C CB    . THR D 2 95  ? 165.66953 126.33084 93.97816  1.000 104.58833 ? 95  THR D CB    1 
ATOM   4054 O OG1   . THR D 2 95  ? 164.72150 127.23254 93.39563  1.000 107.45537 ? 95  THR D OG1   1 
ATOM   4055 C CG2   . THR D 2 95  ? 166.80257 126.07468 92.98740  1.000 103.86921 ? 95  THR D CG2   1 
ATOM   4056 N N     . VAL D 2 96  ? 166.39323 124.18956 96.15529  1.000 103.57231 ? 96  VAL D N     1 
ATOM   4057 C CA    . VAL D 2 96  ? 167.31293 123.23036 96.75559  1.000 103.30735 ? 96  VAL D CA    1 
ATOM   4058 C C     . VAL D 2 96  ? 166.70026 121.83833 96.73611  1.000 104.42376 ? 96  VAL D C     1 
ATOM   4059 O O     . VAL D 2 96  ? 167.31124 120.88746 96.25032  1.000 107.49069 ? 96  VAL D O     1 
ATOM   4060 C CB    . VAL D 2 96  ? 167.69370 123.66567 98.18160  1.000 101.44237 ? 96  VAL D CB    1 
ATOM   4061 C CG1   . VAL D 2 96  ? 168.54719 122.60284 98.85046  1.000 101.25434 ? 96  VAL D CG1   1 
ATOM   4062 C CG2   . VAL D 2 96  ? 168.43322 124.97648 98.14488  1.000 105.93653 ? 96  VAL D CG2   1 
ATOM   4063 N N     . LEU D 2 97  ? 165.45876 121.71551 97.21483  1.000 103.77911 ? 97  LEU D N     1 
ATOM   4064 C CA    . LEU D 2 97  ? 164.80259 120.41211 97.27186  1.000 100.60982 ? 97  LEU D CA    1 
ATOM   4065 C C     . LEU D 2 97  ? 164.63710 119.79818 95.88877  1.000 105.27837 ? 97  LEU D C     1 
ATOM   4066 O O     . LEU D 2 97  ? 164.62274 118.57358 95.75440  1.000 105.69432 ? 97  LEU D O     1 
ATOM   4067 C CB    . LEU D 2 97  ? 163.44373 120.52784 97.96703  1.000 95.99762  ? 97  LEU D CB    1 
ATOM   4068 C CG    . LEU D 2 97  ? 163.46639 120.55481 99.49907  1.000 94.74704  ? 97  LEU D CG    1 
ATOM   4069 C CD1   . LEU D 2 97  ? 163.83709 121.88838 99.99411  1.000 100.34681 ? 97  LEU D CD1   1 
ATOM   4070 C CD2   . LEU D 2 97  ? 162.13470 120.14182 100.10144 1.000 96.48031  ? 97  LEU D CD2   1 
ATOM   4071 N N     . GLU D 2 98  ? 164.51024 120.62759 94.85067  1.000 108.41647 ? 98  GLU D N     1 
ATOM   4072 C CA    . GLU D 2 98  ? 164.41288 120.09294 93.49821  1.000 109.06022 ? 98  GLU D CA    1 
ATOM   4073 C C     . GLU D 2 98  ? 165.70437 119.42531 93.06023  1.000 109.89128 ? 98  GLU D C     1 
ATOM   4074 O O     . GLU D 2 98  ? 165.68732 118.62753 92.11687  1.000 110.51372 ? 98  GLU D O     1 
ATOM   4075 C CB    . GLU D 2 98  ? 164.03583 121.19556 92.50445  1.000 108.88143 ? 98  GLU D CB    1 
ATOM   4076 C CG    . GLU D 2 98  ? 162.82882 122.02310 92.91378  1.000 107.44893 ? 98  GLU D CG    1 
ATOM   4077 C CD    . GLU D 2 98  ? 162.08658 122.62664 91.73739  1.000 111.68963 ? 98  GLU D CD    1 
ATOM   4078 O OE1   . GLU D 2 98  ? 162.27206 122.14628 90.59952  1.000 114.63450 ? 98  GLU D OE1   1 
ATOM   4079 O OE2   . GLU D 2 98  ? 161.31201 123.58175 91.95274  1.000 112.17868 ? 98  GLU D OE2   1 
ATOM   4080 N N     . ASP D 2 99  ? 166.81355 119.73482 93.71811  1.000 110.78382 ? 99  ASP D N     1 
ATOM   4081 C CA    . ASP D 2 99  ? 168.06646 119.05371 93.43849  1.000 112.97390 ? 99  ASP D CA    1 
ATOM   4082 C C     . ASP D 2 99  ? 167.89293 117.56870 93.72640  1.000 114.05242 ? 99  ASP D C     1 
ATOM   4083 O O     . ASP D 2 99  ? 167.52649 117.20462 94.85326  1.000 112.99292 ? 99  ASP D O     1 
ATOM   4084 C CB    . ASP D 2 99  ? 169.19714 119.63029 94.28892  1.000 112.49609 ? 99  ASP D CB    1 
ATOM   4085 C CG    . ASP D 2 99  ? 170.55848 119.11788 93.87523  1.000 114.69692 ? 99  ASP D CG    1 
ATOM   4086 O OD1   . ASP D 2 99  ? 170.90719 119.26108 92.68432  1.000 118.20098 ? 99  ASP D OD1   1 
ATOM   4087 O OD2   . ASP D 2 99  ? 171.28354 118.57897 94.73685  1.000 113.12714 ? 99  ASP D OD2   1 
ATOM   4088 N N     . PRO D 2 100 ? 168.13156 116.68521 92.75386  1.000 117.13195 ? 100 PRO D N     1 
ATOM   4089 C CA    . PRO D 2 100 ? 167.95058 115.24856 93.01020  1.000 115.89923 ? 100 PRO D CA    1 
ATOM   4090 C C     . PRO D 2 100 ? 168.87882 114.69456 94.08040  1.000 113.81170 ? 100 PRO D C     1 
ATOM   4091 O O     . PRO D 2 100 ? 168.63906 113.58019 94.55874  1.000 113.75614 ? 100 PRO D O     1 
ATOM   4092 C CB    . PRO D 2 100 ? 168.22693 114.60831 91.64375  1.000 116.54400 ? 100 PRO D CB    1 
ATOM   4093 C CG    . PRO D 2 100 ? 167.94771 115.69546 90.65737  1.000 115.56704 ? 100 PRO D CG    1 
ATOM   4094 C CD    . PRO D 2 100 ? 168.38499 116.96288 91.32854  1.000 117.47889 ? 100 PRO D CD    1 
ATOM   4095 N N     . ASP D 2 101 ? 169.92405 115.42688 94.46558  1.000 113.33002 ? 101 ASP D N     1 
ATOM   4096 C CA    . ASP D 2 101 ? 170.87288 114.94115 95.45950  1.000 115.00749 ? 101 ASP D CA    1 
ATOM   4097 C C     . ASP D 2 101 ? 170.45702 115.27360 96.88890  1.000 114.20176 ? 101 ASP D C     1 
ATOM   4098 O O     . ASP D 2 101 ? 170.54345 114.41072 97.76863  1.000 112.43479 ? 101 ASP D O     1 
ATOM   4099 C CB    . ASP D 2 101 ? 172.26547 115.51149 95.18064  1.000 113.79660 ? 101 ASP D CB    1 
ATOM   4100 C CG    . ASP D 2 101 ? 173.32922 114.91966 96.08410  1.000 111.31405 ? 101 ASP D CG    1 
ATOM   4101 O OD1   . ASP D 2 101 ? 173.70385 113.74721 95.87301  1.000 111.42760 ? 101 ASP D OD1   1 
ATOM   4102 O OD2   . ASP D 2 101 ? 173.78993 115.62529 97.00590  1.000 109.98117 ? 101 ASP D OD2   1 
ATOM   4103 N N     . VAL D 2 102 ? 170.01282 116.50665 97.14601  1.000 113.80527 ? 102 VAL D N     1 
ATOM   4104 C CA    . VAL D 2 102 ? 169.64565 116.88313 98.51077  1.000 112.24896 ? 102 VAL D CA    1 
ATOM   4105 C C     . VAL D 2 102 ? 168.48210 116.03379 99.00381  1.000 112.48690 ? 102 VAL D C     1 
ATOM   4106 O O     . VAL D 2 102 ? 168.48171 115.55601 100.14354 1.000 113.43779 ? 102 VAL D O     1 
ATOM   4107 C CB    . VAL D 2 102 ? 169.32270 118.38927 98.59696  1.000 108.79918 ? 102 VAL D CB    1 
ATOM   4108 C CG1   . VAL D 2 102 ? 168.04482 118.70429 97.86678  1.000 107.63971 ? 102 VAL D CG1   1 
ATOM   4109 C CG2   . VAL D 2 102 ? 169.20253 118.82646 100.04666 1.000 108.90119 ? 102 VAL D CG2   1 
ATOM   4110 N N     . ILE D 2 103 ? 167.48001 115.82471 98.15477  1.000 112.50913 ? 103 ILE D N     1 
ATOM   4111 C CA    . ILE D 2 103 ? 166.29809 115.05888 98.50503  1.000 113.89273 ? 103 ILE D CA    1 
ATOM   4112 C C     . ILE D 2 103 ? 166.31912 113.76557 97.70883  1.000 117.41493 ? 103 ILE D C     1 
ATOM   4113 O O     . ILE D 2 103 ? 166.84317 113.70421 96.59081  1.000 118.38557 ? 103 ILE D O     1 
ATOM   4114 C CB    . ILE D 2 103 ? 164.99445 115.84372 98.24889  1.000 111.34122 ? 103 ILE D CB    1 
ATOM   4115 C CG1   . ILE D 2 103 ? 163.86505 115.28674 99.11364  1.000 110.42065 ? 103 ILE D CG1   1 
ATOM   4116 C CG2   . ILE D 2 103 ? 164.60403 115.77241 96.77969  1.000 111.46466 ? 103 ILE D CG2   1 
ATOM   4117 C CD1   . ILE D 2 103 ? 162.67502 116.20216 99.21904  1.000 103.67082 ? 103 ILE D CD1   1 
ATOM   4118 N N     . SER D 2 104 ? 165.74773 112.72044 98.29649  1.000 120.84141 ? 104 SER D N     1 
ATOM   4119 C CA    . SER D 2 104 ? 165.73044 111.39555 97.70178  1.000 125.17233 ? 104 SER D CA    1 
ATOM   4120 C C     . SER D 2 104 ? 164.32386 111.06039 97.23065  1.000 131.08598 ? 104 SER D C     1 
ATOM   4121 O O     . SER D 2 104 ? 163.34313 111.31883 97.93491  1.000 129.70312 ? 104 SER D O     1 
ATOM   4122 C CB    . SER D 2 104 ? 166.21449 110.33975 98.69607  1.000 123.62513 ? 104 SER D CB    1 
ATOM   4123 O OG    . SER D 2 104 ? 166.42541 109.09418 98.06355  1.000 123.29418 ? 104 SER D OG    1 
ATOM   4124 N N     . ASP D 2 105 ? 164.23355 110.48922 96.03474  1.000 134.66535 ? 105 ASP D N     1 
ATOM   4125 C CA    . ASP D 2 105 ? 162.95321 110.11070 95.45832  1.000 138.64614 ? 105 ASP D CA    1 
ATOM   4126 C C     . ASP D 2 105 ? 162.32876 108.96724 96.24960  1.000 138.36580 ? 105 ASP D C     1 
ATOM   4127 O O     . ASP D 2 105 ? 163.02162 108.24869 96.97092  1.000 138.37827 ? 105 ASP D O     1 
ATOM   4128 C CB    . ASP D 2 105 ? 163.12865 109.71113 93.99330  1.000 140.87421 ? 105 ASP D CB    1 
ATOM   4129 C CG    . ASP D 2 105 ? 163.93542 110.72650 93.20698  1.000 143.41352 ? 105 ASP D CG    1 
ATOM   4130 O OD1   . ASP D 2 105 ? 163.56389 111.91878 93.21236  1.000 142.59316 ? 105 ASP D OD1   1 
ATOM   4131 O OD2   . ASP D 2 105 ? 164.95019 110.33291 92.59438  1.000 145.95106 ? 105 ASP D OD2   1 
ATOM   4132 O OXT   . ASP D 2 105 ? 161.12236 108.73302 96.18976  1.000 136.61847 ? 105 ASP D OXT   1 
ATOM   4133 N N     . GLU E 2 7   ? 144.16108 187.06926 161.77867 1.000 104.68268 ? 7   GLU E N     1 
ATOM   4134 C CA    . GLU E 2 7   ? 143.34776 185.91433 161.42074 1.000 107.81272 ? 7   GLU E CA    1 
ATOM   4135 C C     . GLU E 2 7   ? 144.23242 184.71822 161.09513 1.000 106.19145 ? 7   GLU E C     1 
ATOM   4136 O O     . GLU E 2 7   ? 143.83213 183.56880 161.27423 1.000 105.40536 ? 7   GLU E O     1 
ATOM   4137 C CB    . GLU E 2 7   ? 142.43946 186.24364 160.23427 1.000 112.51882 ? 7   GLU E CB    1 
ATOM   4138 C CG    . GLU E 2 7   ? 141.36436 185.20378 159.95969 1.000 110.58794 ? 7   GLU E CG    1 
ATOM   4139 C CD    . GLU E 2 7   ? 140.35705 185.66712 158.92480 1.000 112.80138 ? 7   GLU E CD    1 
ATOM   4140 O OE1   . GLU E 2 7   ? 140.22127 186.89377 158.73289 1.000 107.53283 ? 7   GLU E OE1   1 
ATOM   4141 O OE2   . GLU E 2 7   ? 139.70301 184.80491 158.30130 1.000 113.60967 ? 7   GLU E OE2   1 
ATOM   4142 N N     . VAL E 2 8   ? 145.44460 185.00114 160.61523 1.000 105.86903 ? 8   VAL E N     1 
ATOM   4143 C CA    . VAL E 2 8   ? 146.36217 183.93087 160.23735 1.000 101.75160 ? 8   VAL E CA    1 
ATOM   4144 C C     . VAL E 2 8   ? 146.77882 183.11977 161.45922 1.000 101.98880 ? 8   VAL E C     1 
ATOM   4145 O O     . VAL E 2 8   ? 146.94053 181.89628 161.38166 1.000 99.76406  ? 8   VAL E O     1 
ATOM   4146 C CB    . VAL E 2 8   ? 147.57795 184.50913 159.49043 1.000 96.84092  ? 8   VAL E CB    1 
ATOM   4147 C CG1   . VAL E 2 8   ? 148.35678 185.47402 160.37940 1.000 96.75354  ? 8   VAL E CG1   1 
ATOM   4148 C CG2   . VAL E 2 8   ? 148.47310 183.39335 158.99612 1.000 94.42179  ? 8   VAL E CG2   1 
ATOM   4149 N N     . ARG E 2 9   ? 146.96644 183.78467 162.60390 1.000 104.37634 ? 9   ARG E N     1 
ATOM   4150 C CA    . ARG E 2 9   ? 147.36950 183.07064 163.81005 1.000 102.67220 ? 9   ARG E CA    1 
ATOM   4151 C C     . ARG E 2 9   ? 146.29340 182.09337 164.26165 1.000 100.32315 ? 9   ARG E C     1 
ATOM   4152 O O     . ARG E 2 9   ? 146.59617 180.94465 164.61051 1.000 98.39371  ? 9   ARG E O     1 
ATOM   4153 C CB    . ARG E 2 9   ? 147.69348 184.06521 164.92620 1.000 105.30757 ? 9   ARG E CB    1 
ATOM   4154 C CG    . ARG E 2 9   ? 149.17857 184.36390 165.09875 1.000 105.82296 ? 9   ARG E CG    1 
ATOM   4155 C CD    . ARG E 2 9   ? 149.96209 183.12622 165.52579 1.000 107.57078 ? 9   ARG E CD    1 
ATOM   4156 N NE    . ARG E 2 9   ? 149.32375 182.41858 166.63042 1.000 110.11449 ? 9   ARG E NE    1 
ATOM   4157 C CZ    . ARG E 2 9   ? 149.54038 182.66747 167.91524 1.000 109.82841 ? 9   ARG E CZ    1 
ATOM   4158 N NH1   . ARG E 2 9   ? 150.37855 183.61437 168.30495 1.000 110.60770 ? 9   ARG E NH1   1 
ATOM   4159 N NH2   . ARG E 2 9   ? 148.90046 181.94926 168.83192 1.000 102.80955 ? 9   ARG E NH2   1 
ATOM   4160 N N     . GLN E 2 10  ? 145.03171 182.52492 164.25348 1.000 102.37806 ? 10  GLN E N     1 
ATOM   4161 C CA    . GLN E 2 10  ? 143.94839 181.63176 164.64955 1.000 101.82874 ? 10  GLN E CA    1 
ATOM   4162 C C     . GLN E 2 10  ? 143.87420 180.41830 163.73375 1.000 97.64072  ? 10  GLN E C     1 
ATOM   4163 O O     . GLN E 2 10  ? 143.63057 179.29760 164.19629 1.000 98.21566  ? 10  GLN E O     1 
ATOM   4164 C CB    . GLN E 2 10  ? 142.61553 182.37936 164.65345 1.000 105.52093 ? 10  GLN E CB    1 
ATOM   4165 C CG    . GLN E 2 10  ? 142.41650 183.29392 165.84953 1.000 113.60242 ? 10  GLN E CG    1 
ATOM   4166 C CD    . GLN E 2 10  ? 143.18712 184.59319 165.72975 1.000 122.01036 ? 10  GLN E CD    1 
ATOM   4167 O OE1   . GLN E 2 10  ? 143.38430 185.11254 164.63143 1.000 117.32530 ? 10  GLN E OE1   1 
ATOM   4168 N NE2   . GLN E 2 10  ? 143.62906 185.12522 166.86322 1.000 127.17690 ? 10  GLN E NE2   1 
ATOM   4169 N N     . VAL E 2 11  ? 144.08042 180.62286 162.43246 1.000 98.54635  ? 11  VAL E N     1 
ATOM   4170 C CA    . VAL E 2 11  ? 144.08806 179.50019 161.50025 1.000 94.28520  ? 11  VAL E CA    1 
ATOM   4171 C C     . VAL E 2 11  ? 145.16742 178.49942 161.88606 1.000 94.63123  ? 11  VAL E C     1 
ATOM   4172 O O     . VAL E 2 11  ? 144.96396 177.28093 161.80864 1.000 92.87899  ? 11  VAL E O     1 
ATOM   4173 C CB    . VAL E 2 11  ? 144.27221 180.00497 160.05646 1.000 90.56107  ? 11  VAL E CB    1 
ATOM   4174 C CG1   . VAL E 2 11  ? 144.43471 178.83606 159.09870 1.000 82.73479  ? 11  VAL E CG1   1 
ATOM   4175 C CG2   . VAL E 2 11  ? 143.09604 180.87476 159.64418 1.000 95.64431  ? 11  VAL E CG2   1 
ATOM   4176 N N     . GLY E 2 12  ? 146.32963 178.99571 162.31069 1.000 95.03245  ? 12  GLY E N     1 
ATOM   4177 C CA    . GLY E 2 12  ? 147.39071 178.10057 162.74040 1.000 89.34728  ? 12  GLY E CA    1 
ATOM   4178 C C     . GLY E 2 12  ? 147.02025 177.29328 163.96920 1.000 87.32907  ? 12  GLY E C     1 
ATOM   4179 O O     . GLY E 2 12  ? 147.31161 176.09722 164.04710 1.000 87.11895  ? 12  GLY E O     1 
ATOM   4180 N N     . GLU E 2 13  ? 146.37850 177.93507 164.94829 1.000 87.85197  ? 13  GLU E N     1 
ATOM   4181 C CA    . GLU E 2 13  ? 145.97498 177.22370 166.15738 1.000 84.12490  ? 13  GLU E CA    1 
ATOM   4182 C C     . GLU E 2 13  ? 145.01820 176.08636 165.82982 1.000 85.45256  ? 13  GLU E C     1 
ATOM   4183 O O     . GLU E 2 13  ? 145.18347 174.95900 166.31028 1.000 86.15447  ? 13  GLU E O     1 
ATOM   4184 C CB    . GLU E 2 13  ? 145.33060 178.19246 167.14725 1.000 86.65610  ? 13  GLU E CB    1 
ATOM   4185 C CG    . GLU E 2 13  ? 146.28853 179.18044 167.78316 1.000 94.06122  ? 13  GLU E CG    1 
ATOM   4186 C CD    . GLU E 2 13  ? 145.56495 180.23967 168.59010 1.000 103.22946 ? 13  GLU E CD    1 
ATOM   4187 O OE1   . GLU E 2 13  ? 144.35925 180.05851 168.85858 1.000 98.38561  ? 13  GLU E OE1   1 
ATOM   4188 O OE2   . GLU E 2 13  ? 146.19513 181.25547 168.94826 1.000 108.41455 ? 13  GLU E OE2   1 
ATOM   4189 N N     . GLU E 2 14  ? 144.00748 176.36629 165.00423 1.000 88.33202  ? 14  GLU E N     1 
ATOM   4190 C CA    . GLU E 2 14  ? 143.07984 175.32006 164.59422 1.000 84.87481  ? 14  GLU E CA    1 
ATOM   4191 C C     . GLU E 2 14  ? 143.78488 174.23330 163.79603 1.000 84.36537  ? 14  GLU E C     1 
ATOM   4192 O O     . GLU E 2 14  ? 143.35040 173.07617 163.80330 1.000 82.40804  ? 14  GLU E O     1 
ATOM   4193 C CB    . GLU E 2 14  ? 141.93282 175.92434 163.78584 1.000 86.39456  ? 14  GLU E CB    1 
ATOM   4194 C CG    . GLU E 2 14  ? 141.02381 176.83252 164.59852 1.000 92.40471  ? 14  GLU E CG    1 
ATOM   4195 C CD    . GLU E 2 14  ? 139.93543 177.47564 163.76265 1.000 101.68627 ? 14  GLU E CD    1 
ATOM   4196 O OE1   . GLU E 2 14  ? 139.96499 177.32280 162.52339 1.000 105.14061 ? 14  GLU E OE1   1 
ATOM   4197 O OE2   . GLU E 2 14  ? 139.04882 178.13516 164.34488 1.000 102.69477 ? 14  GLU E OE2   1 
ATOM   4198 N N     . LEU E 2 15  ? 144.86589 174.58540 163.09772 1.000 86.01645  ? 15  LEU E N     1 
ATOM   4199 C CA    . LEU E 2 15  ? 145.64917 173.57711 162.39364 1.000 83.24608  ? 15  LEU E CA    1 
ATOM   4200 C C     . LEU E 2 15  ? 146.33734 172.63110 163.36892 1.000 82.25219  ? 15  LEU E C     1 
ATOM   4201 O O     . LEU E 2 15  ? 146.43851 171.42757 163.10686 1.000 81.74606  ? 15  LEU E O     1 
ATOM   4202 C CB    . LEU E 2 15  ? 146.67107 174.24660 161.47703 1.000 80.05452  ? 15  LEU E CB    1 
ATOM   4203 C CG    . LEU E 2 15  ? 146.12060 174.77594 160.15238 1.000 80.44738  ? 15  LEU E CG    1 
ATOM   4204 C CD1   . LEU E 2 15  ? 147.15639 175.62600 159.43810 1.000 83.12672  ? 15  LEU E CD1   1 
ATOM   4205 C CD2   . LEU E 2 15  ? 145.67086 173.62505 159.26697 1.000 78.20768  ? 15  LEU E CD2   1 
ATOM   4206 N N     . LEU E 2 16  ? 146.82995 173.15820 164.49209 1.000 81.88403  ? 16  LEU E N     1 
ATOM   4207 C CA    . LEU E 2 16  ? 147.46248 172.30179 165.49070 1.000 77.15034  ? 16  LEU E CA    1 
ATOM   4208 C C     . LEU E 2 16  ? 146.46225 171.32675 166.09603 1.000 78.25923  ? 16  LEU E C     1 
ATOM   4209 O O     . LEU E 2 16  ? 146.78041 170.15264 166.31372 1.000 81.31886  ? 16  LEU E O     1 
ATOM   4210 C CB    . LEU E 2 16  ? 148.11087 173.15450 166.57885 1.000 73.21465  ? 16  LEU E CB    1 
ATOM   4211 C CG    . LEU E 2 16  ? 149.21721 174.09384 166.09948 1.000 79.07325  ? 16  LEU E CG    1 
ATOM   4212 C CD1   . LEU E 2 16  ? 149.75551 174.92281 167.25117 1.000 78.98015  ? 16  LEU E CD1   1 
ATOM   4213 C CD2   . LEU E 2 16  ? 150.33480 173.30613 165.43391 1.000 78.62377  ? 16  LEU E CD2   1 
ATOM   4214 N N     . LEU E 2 17  ? 145.24712 171.79934 166.38203 1.000 77.05213  ? 17  LEU E N     1 
ATOM   4215 C CA    . LEU E 2 17  ? 144.21005 170.90657 166.88687 1.000 75.03089  ? 17  LEU E CA    1 
ATOM   4216 C C     . LEU E 2 17  ? 143.86428 169.83393 165.86512 1.000 76.70350  ? 17  LEU E C     1 
ATOM   4217 O O     . LEU E 2 17  ? 143.65081 168.66918 166.22192 1.000 80.03367  ? 17  LEU E O     1 
ATOM   4218 C CB    . LEU E 2 17  ? 142.96874 171.70987 167.26456 1.000 70.59023  ? 17  LEU E CB    1 
ATOM   4219 C CG    . LEU E 2 17  ? 143.11134 172.55440 168.52516 1.000 64.31919  ? 17  LEU E CG    1 
ATOM   4220 C CD1   . LEU E 2 17  ? 142.21039 173.77528 168.45260 1.000 68.34421  ? 17  LEU E CD1   1 
ATOM   4221 C CD2   . LEU E 2 17  ? 142.79023 171.71034 169.75053 1.000 60.70232  ? 17  LEU E CD2   1 
ATOM   4222 N N     . LEU E 2 18  ? 143.79484 170.21167 164.58783 1.000 75.61040  ? 18  LEU E N     1 
ATOM   4223 C CA    . LEU E 2 18  ? 143.50594 169.23582 163.54395 1.000 77.24727  ? 18  LEU E CA    1 
ATOM   4224 C C     . LEU E 2 18  ? 144.61185 168.19310 163.44645 1.000 77.95531  ? 18  LEU E C     1 
ATOM   4225 O O     . LEU E 2 18  ? 144.33741 167.00185 163.26082 1.000 77.12950  ? 18  LEU E O     1 
ATOM   4226 C CB    . LEU E 2 18  ? 143.30632 169.94777 162.20656 1.000 77.00798  ? 18  LEU E CB    1 
ATOM   4227 C CG    . LEU E 2 18  ? 142.78239 169.10394 161.04381 1.000 75.07521  ? 18  LEU E CG    1 
ATOM   4228 C CD1   . LEU E 2 18  ? 141.98920 169.97437 160.09364 1.000 76.53912  ? 18  LEU E CD1   1 
ATOM   4229 C CD2   . LEU E 2 18  ? 143.91432 168.41302 160.30146 1.000 73.82580  ? 18  LEU E CD2   1 
ATOM   4230 N N     . ALA E 2 19  ? 145.86910 168.62681 163.55177 1.000 77.44729  ? 19  ALA E N     1 
ATOM   4231 C CA    . ALA E 2 19  ? 146.98257 167.68539 163.50392 1.000 73.86226  ? 19  ALA E CA    1 
ATOM   4232 C C     . ALA E 2 19  ? 146.92999 166.71357 164.67317 1.000 77.60110  ? 19  ALA E C     1 
ATOM   4233 O O     . ALA E 2 19  ? 147.19655 165.51702 164.51054 1.000 80.85641  ? 19  ALA E O     1 
ATOM   4234 C CB    . ALA E 2 19  ? 148.31011 168.43968 163.49028 1.000 69.61606  ? 19  ALA E CB    1 
ATOM   4235 N N     . ALA E 2 20  ? 146.59323 167.21354 165.86391 1.000 75.69243  ? 20  ALA E N     1 
ATOM   4236 C CA    . ALA E 2 20  ? 146.43619 166.33365 167.01610 1.000 72.14575  ? 20  ALA E CA    1 
ATOM   4237 C C     . ALA E 2 20  ? 145.30321 165.34291 166.79535 1.000 76.34666  ? 20  ALA E C     1 
ATOM   4238 O O     . ALA E 2 20  ? 145.39067 164.18242 167.21458 1.000 78.22503  ? 20  ALA E O     1 
ATOM   4239 C CB    . ALA E 2 20  ? 146.19231 167.15687 168.27786 1.000 69.19360  ? 20  ALA E CB    1 
ATOM   4240 N N     . TYR E 2 21  ? 144.22453 165.78698 166.14782 1.000 74.13121  ? 21  TYR E N     1 
ATOM   4241 C CA    . TYR E 2 21  ? 143.14000 164.87277 165.81220 1.000 73.53817  ? 21  TYR E CA    1 
ATOM   4242 C C     . TYR E 2 21  ? 143.58478 163.81502 164.81331 1.000 78.44873  ? 21  TYR E C     1 
ATOM   4243 O O     . TYR E 2 21  ? 143.10882 162.67571 164.86591 1.000 80.75697  ? 21  TYR E O     1 
ATOM   4244 C CB    . TYR E 2 21  ? 141.94444 165.64487 165.25847 1.000 77.39504  ? 21  TYR E CB    1 
ATOM   4245 C CG    . TYR E 2 21  ? 141.09611 164.82045 164.31975 1.000 78.41691  ? 21  TYR E CG    1 
ATOM   4246 C CD1   . TYR E 2 21  ? 140.26529 163.81856 164.80337 1.000 78.14354  ? 21  TYR E CD1   1 
ATOM   4247 C CD2   . TYR E 2 21  ? 141.13359 165.03599 162.94909 1.000 81.02304  ? 21  TYR E CD2   1 
ATOM   4248 C CE1   . TYR E 2 21  ? 139.49443 163.05695 163.94882 1.000 77.99245  ? 21  TYR E CE1   1 
ATOM   4249 C CE2   . TYR E 2 21  ? 140.36497 164.27983 162.08698 1.000 83.89225  ? 21  TYR E CE2   1 
ATOM   4250 C CZ    . TYR E 2 21  ? 139.54693 163.29236 162.59227 1.000 84.26169  ? 21  TYR E CZ    1 
ATOM   4251 O OH    . TYR E 2 21  ? 138.77777 162.53680 161.73780 1.000 88.70501  ? 21  TYR E OH    1 
ATOM   4252 N N     . LEU E 2 22  ? 144.47161 164.17542 163.88388 1.000 78.79601  ? 22  LEU E N     1 
ATOM   4253 C CA    . LEU E 2 22  ? 144.96650 163.19985 162.91872 1.000 78.87980  ? 22  LEU E CA    1 
ATOM   4254 C C     . LEU E 2 22  ? 145.84683 162.15419 163.58741 1.000 82.53605  ? 22  LEU E C     1 
ATOM   4255 O O     . LEU E 2 22  ? 145.79717 160.97118 163.23080 1.000 85.82824  ? 22  LEU E O     1 
ATOM   4256 C CB    . LEU E 2 22  ? 145.72192 163.90981 161.79652 1.000 77.05033  ? 22  LEU E CB    1 
ATOM   4257 C CG    . LEU E 2 22  ? 144.85443 164.40637 160.63970 1.000 75.56852  ? 22  LEU E CG    1 
ATOM   4258 C CD1   . LEU E 2 22  ? 145.61192 165.40851 159.78970 1.000 74.35173  ? 22  LEU E CD1   1 
ATOM   4259 C CD2   . LEU E 2 22  ? 144.38649 163.23531 159.78872 1.000 74.95572  ? 22  LEU E CD2   1 
ATOM   4260 N N     . LEU E 2 23  ? 146.67192 162.57113 164.54838 1.000 81.70553  ? 23  LEU E N     1 
ATOM   4261 C CA    . LEU E 2 23  ? 147.49864 161.61335 165.27658 1.000 79.68390  ? 23  LEU E CA    1 
ATOM   4262 C C     . LEU E 2 23  ? 146.64942 160.69557 166.14642 1.000 83.43138  ? 23  LEU E C     1 
ATOM   4263 O O     . LEU E 2 23  ? 146.89124 159.48387 166.19950 1.000 85.75689  ? 23  LEU E O     1 
ATOM   4264 C CB    . LEU E 2 23  ? 148.53519 162.35161 166.12024 1.000 74.88523  ? 23  LEU E CB    1 
ATOM   4265 C CG    . LEU E 2 23  ? 149.73126 162.90378 165.34521 1.000 73.30719  ? 23  LEU E CG    1 
ATOM   4266 C CD1   . LEU E 2 23  ? 150.51341 163.88796 166.19413 1.000 73.64741  ? 23  LEU E CD1   1 
ATOM   4267 C CD2   . LEU E 2 23  ? 150.63048 161.76921 164.87771 1.000 74.29624  ? 23  LEU E CD2   1 
ATOM   4268 N N     . SER E 2 24  ? 145.65591 161.25488 166.84019 1.000 81.22170  ? 24  SER E N     1 
ATOM   4269 C CA    . SER E 2 24  ? 144.78839 160.43409 167.67771 1.000 81.67361  ? 24  SER E CA    1 
ATOM   4270 C C     . SER E 2 24  ? 143.97004 159.46209 166.83857 1.000 86.11653  ? 24  SER E C     1 
ATOM   4271 O O     . SER E 2 24  ? 143.76934 158.30742 167.23406 1.000 92.47862  ? 24  SER E O     1 
ATOM   4272 C CB    . SER E 2 24  ? 143.87096 161.32362 168.51464 1.000 81.78960  ? 24  SER E CB    1 
ATOM   4273 O OG    . SER E 2 24  ? 142.97297 162.04356 167.68828 1.000 83.65448  ? 24  SER E OG    1 
ATOM   4274 N N     . SER E 2 25  ? 143.48117 159.91596 165.68308 1.000 83.52310  ? 25  SER E N     1 
ATOM   4275 C CA    . SER E 2 25  ? 142.73279 159.02895 164.79876 1.000 86.21665  ? 25  SER E CA    1 
ATOM   4276 C C     . SER E 2 25  ? 143.60922 157.89344 164.29216 1.000 91.44628  ? 25  SER E C     1 
ATOM   4277 O O     . SER E 2 25  ? 143.16421 156.74263 164.21731 1.000 96.91048  ? 25  SER E O     1 
ATOM   4278 C CB    . SER E 2 25  ? 142.15111 159.81998 163.62882 1.000 85.96805  ? 25  SER E CB    1 
ATOM   4279 O OG    . SER E 2 25  ? 143.17660 160.44881 162.88203 1.000 86.89795  ? 25  SER E OG    1 
ATOM   4280 N N     . GLY E 2 26  ? 144.85748 158.19967 163.93448 1.000 87.40792  ? 26  GLY E N     1 
ATOM   4281 C CA    . GLY E 2 26  ? 145.75694 157.14955 163.48978 1.000 86.56093  ? 26  GLY E CA    1 
ATOM   4282 C C     . GLY E 2 26  ? 145.99975 156.10914 164.56380 1.000 91.10473  ? 26  GLY E C     1 
ATOM   4283 O O     . GLY E 2 26  ? 145.81308 154.91666 164.34139 1.000 94.83443  ? 26  GLY E O     1 
ATOM   4284 N N     . ARG E 2 27  ? 146.36719 156.55464 165.76388 1.000 91.07160  ? 27  ARG E N     1 
ATOM   4285 C CA    . ARG E 2 27  ? 146.61357 155.61140 166.85040 1.000 92.48278  ? 27  ARG E CA    1 
ATOM   4286 C C     . ARG E 2 27  ? 145.38489 154.75059 167.11543 1.000 94.78605  ? 27  ARG E C     1 
ATOM   4287 O O     . ARG E 2 27  ? 145.49963 153.53786 167.32568 1.000 100.19439 ? 27  ARG E O     1 
ATOM   4288 C CB    . ARG E 2 27  ? 147.02888 156.36271 168.11406 1.000 91.97217  ? 27  ARG E CB    1 
ATOM   4289 C CG    . ARG E 2 27  ? 147.26615 155.47427 169.32993 1.000 96.56112  ? 27  ARG E CG    1 
ATOM   4290 C CD    . ARG E 2 27  ? 148.42606 154.51531 169.10909 1.000 105.55390 ? 27  ARG E CD    1 
ATOM   4291 N NE    . ARG E 2 27  ? 148.57126 153.56815 170.20924 1.000 111.34163 ? 27  ARG E NE    1 
ATOM   4292 C CZ    . ARG E 2 27  ? 147.88975 152.43719 170.31863 1.000 107.68974 ? 27  ARG E CZ    1 
ATOM   4293 N NH1   . ARG E 2 27  ? 147.00206 152.07433 169.40666 1.000 101.37918 ? 27  ARG E NH1   1 
ATOM   4294 N NH2   . ARG E 2 27  ? 148.10031 151.65101 171.37001 1.000 110.86413 ? 27  ARG E NH2   1 
ATOM   4295 N N     . GLY E 2 28  ? 144.19927 155.36027 167.09211 1.000 92.61403  ? 28  GLY E N     1 
ATOM   4296 C CA    . GLY E 2 28  ? 142.98529 154.60744 167.34366 1.000 93.71241  ? 28  GLY E CA    1 
ATOM   4297 C C     . GLY E 2 28  ? 142.63804 153.63078 166.24030 1.000 96.14567  ? 28  GLY E C     1 
ATOM   4298 O O     . GLY E 2 28  ? 142.05721 152.57548 166.50615 1.000 100.13506 ? 28  GLY E O     1 
ATOM   4299 N N     . LEU E 2 29  ? 142.99994 153.95210 164.99600 1.000 92.96701  ? 29  LEU E N     1 
ATOM   4300 C CA    . LEU E 2 29  ? 142.60053 153.11800 163.86616 1.000 93.60337  ? 29  LEU E CA    1 
ATOM   4301 C C     . LEU E 2 29  ? 143.11145 151.68986 163.99030 1.000 97.11570  ? 29  LEU E C     1 
ATOM   4302 O O     . LEU E 2 29  ? 142.56224 150.78915 163.34675 1.000 102.59741 ? 29  LEU E O     1 
ATOM   4303 C CB    . LEU E 2 29  ? 143.07888 153.73782 162.55290 1.000 94.36847  ? 29  LEU E CB    1 
ATOM   4304 C CG    . LEU E 2 29  ? 142.12546 154.74424 161.90254 1.000 98.06933  ? 29  LEU E CG    1 
ATOM   4305 C CD1   . LEU E 2 29  ? 142.73600 155.35070 160.65292 1.000 100.15594 ? 29  LEU E CD1   1 
ATOM   4306 C CD2   . LEU E 2 29  ? 140.79152 154.08785 161.57702 1.000 96.93067  ? 29  LEU E CD2   1 
ATOM   4307 N N     . LEU E 2 30  ? 144.15339 151.46342 164.79300 1.000 97.28784  ? 30  LEU E N     1 
ATOM   4308 C CA    . LEU E 2 30  ? 144.61076 150.10123 165.04024 1.000 101.02960 ? 30  LEU E CA    1 
ATOM   4309 C C     . LEU E 2 30  ? 143.53020 149.27943 165.72683 1.000 101.62249 ? 30  LEU E C     1 
ATOM   4310 O O     . LEU E 2 30  ? 143.27596 148.12875 165.35230 1.000 100.90845 ? 30  LEU E O     1 
ATOM   4311 C CB    . LEU E 2 30  ? 145.88466 150.12584 165.88328 1.000 100.95544 ? 30  LEU E CB    1 
ATOM   4312 C CG    . LEU E 2 30  ? 146.94408 151.10447 165.37812 1.000 97.00682  ? 30  LEU E CG    1 
ATOM   4313 C CD1   . LEU E 2 30  ? 148.18477 151.12280 166.25343 1.000 97.10086  ? 30  LEU E CD1   1 
ATOM   4314 C CD2   . LEU E 2 30  ? 147.30347 150.71860 163.96942 1.000 91.93590  ? 30  LEU E CD2   1 
ATOM   4315 N N     . ASP E 2 31  ? 142.87926 149.85979 166.73558 1.000 103.13002 ? 31  ASP E N     1 
ATOM   4316 C CA    . ASP E 2 31  ? 141.80929 149.15819 167.43482 1.000 103.86639 ? 31  ASP E CA    1 
ATOM   4317 C C     . ASP E 2 31  ? 140.54337 149.09471 166.59023 1.000 103.01533 ? 31  ASP E C     1 
ATOM   4318 O O     . ASP E 2 31  ? 139.88356 148.05198 166.52786 1.000 101.65270 ? 31  ASP E O     1 
ATOM   4319 C CB    . ASP E 2 31  ? 141.53293 149.84081 168.77273 1.000 107.67614 ? 31  ASP E CB    1 
ATOM   4320 C CG    . ASP E 2 31  ? 142.79914 150.10187 169.56485 1.000 112.80546 ? 31  ASP E CG    1 
ATOM   4321 O OD1   . ASP E 2 31  ? 143.74779 149.29682 169.45467 1.000 114.68565 ? 31  ASP E OD1   1 
ATOM   4322 O OD2   . ASP E 2 31  ? 142.84872 151.11505 170.29349 1.000 114.42084 ? 31  ASP E OD2   1 
ATOM   4323 N N     . GLU E 2 32  ? 140.18950 150.19797 165.93403 1.000 103.92690 ? 32  GLU E N     1 
ATOM   4324 C CA    . GLU E 2 32  ? 138.98257 150.23219 165.12678 1.000 105.48822 ? 32  GLU E CA    1 
ATOM   4325 C C     . GLU E 2 32  ? 139.14080 149.36131 163.88339 1.000 106.23469 ? 32  GLU E C     1 
ATOM   4326 O O     . GLU E 2 32  ? 140.25749 149.12110 163.41836 1.000 104.75416 ? 32  GLU E O     1 
ATOM   4327 C CB    . GLU E 2 32  ? 138.64505 151.66814 164.73030 1.000 104.99839 ? 32  GLU E CB    1 
ATOM   4328 C CG    . GLU E 2 32  ? 137.83149 152.42839 165.76982 1.000 107.14470 ? 32  GLU E CG    1 
ATOM   4329 C CD    . GLU E 2 32  ? 138.67590 152.98412 166.89668 1.000 108.72021 ? 32  GLU E CD    1 
ATOM   4330 O OE1   . GLU E 2 32  ? 139.74560 153.54867 166.61130 1.000 108.69514 ? 32  GLU E OE1   1 
ATOM   4331 O OE2   . GLU E 2 32  ? 138.26136 152.86369 168.06790 1.000 109.75988 ? 32  GLU E OE2   1 
ATOM   4332 N N     . PRO E 2 33  ? 138.03103 148.87636 163.32648 1.000 109.80003 ? 33  PRO E N     1 
ATOM   4333 C CA    . PRO E 2 33  ? 138.11160 147.99916 162.15196 1.000 109.75414 ? 33  PRO E CA    1 
ATOM   4334 C C     . PRO E 2 33  ? 138.69328 148.71639 160.94034 1.000 110.86669 ? 33  PRO E C     1 
ATOM   4335 O O     . PRO E 2 33  ? 138.95880 149.92053 160.94733 1.000 111.68125 ? 33  PRO E O     1 
ATOM   4336 C CB    . PRO E 2 33  ? 136.65365 147.58483 161.91263 1.000 110.51537 ? 33  PRO E CB    1 
ATOM   4337 C CG    . PRO E 2 33  ? 135.83192 148.60153 162.63748 1.000 111.13291 ? 33  PRO E CG    1 
ATOM   4338 C CD    . PRO E 2 33  ? 136.64873 149.02502 163.81301 1.000 110.63066 ? 33  PRO E CD    1 
ATOM   4339 N N     . ARG E 2 34  ? 138.89642 147.93455 159.87774 1.000 111.45103 ? 34  ARG E N     1 
ATOM   4340 C CA    . ARG E 2 34  ? 139.50824 148.46367 158.66249 1.000 113.57679 ? 34  ARG E CA    1 
ATOM   4341 C C     . ARG E 2 34  ? 138.62848 149.51419 157.99958 1.000 114.70116 ? 34  ARG E C     1 
ATOM   4342 O O     . ARG E 2 34  ? 139.13453 150.50967 157.46833 1.000 109.01199 ? 34  ARG E O     1 
ATOM   4343 C CB    . ARG E 2 34  ? 139.79799 147.32619 157.68401 1.000 114.80453 ? 34  ARG E CB    1 
ATOM   4344 C CG    . ARG E 2 34  ? 138.55545 146.58026 157.21473 1.000 118.66961 ? 34  ARG E CG    1 
ATOM   4345 C CD    . ARG E 2 34  ? 138.90876 145.49964 156.21513 1.000 125.36392 ? 34  ARG E CD    1 
ATOM   4346 N NE    . ARG E 2 34  ? 139.43165 146.06082 154.97650 1.000 130.44827 ? 34  ARG E NE    1 
ATOM   4347 C CZ    . ARG E 2 34  ? 140.04393 145.35762 154.03458 1.000 133.10717 ? 34  ARG E CZ    1 
ATOM   4348 N NH1   . ARG E 2 34  ? 140.24366 144.05564 154.16399 1.000 132.16226 ? 34  ARG E NH1   1 
ATOM   4349 N NH2   . ARG E 2 34  ? 140.47113 145.97602 152.93770 1.000 132.56427 ? 34  ARG E NH2   1 
ATOM   4350 N N     . GLN E 2 35  ? 137.31095 149.30389 158.00343 1.000 117.30783 ? 35  GLN E N     1 
ATOM   4351 C CA    . GLN E 2 35  ? 136.41101 150.20457 157.29855 1.000 115.44995 ? 35  GLN E CA    1 
ATOM   4352 C C     . GLN E 2 35  ? 136.43739 151.61351 157.87042 1.000 110.88364 ? 35  GLN E C     1 
ATOM   4353 O O     . GLN E 2 35  ? 136.09356 152.56557 157.16274 1.000 108.76613 ? 35  GLN E O     1 
ATOM   4354 C CB    . GLN E 2 35  ? 134.99005 149.64511 157.32792 1.000 114.48192 ? 35  GLN E CB    1 
ATOM   4355 C CG    . GLN E 2 35  ? 134.83480 148.34637 156.55500 1.000 121.49620 ? 35  GLN E CG    1 
ATOM   4356 C CD    . GLN E 2 35  ? 135.01524 148.53883 155.06174 1.000 124.83269 ? 35  GLN E CD    1 
ATOM   4357 O OE1   . GLN E 2 35  ? 134.54805 149.52526 154.49272 1.000 121.09496 ? 35  GLN E OE1   1 
ATOM   4358 N NE2   . GLN E 2 35  ? 135.70062 147.59964 154.42038 1.000 124.95015 ? 35  GLN E NE2   1 
ATOM   4359 N N     . TYR E 2 36  ? 136.84164 151.76897 159.13221 1.000 109.87076 ? 36  TYR E N     1 
ATOM   4360 C CA    . TYR E 2 36  ? 136.92668 153.09517 159.72711 1.000 104.85698 ? 36  TYR E CA    1 
ATOM   4361 C C     . TYR E 2 36  ? 138.07339 153.91839 159.16141 1.000 103.01964 ? 36  TYR E C     1 
ATOM   4362 O O     . TYR E 2 36  ? 138.08097 155.14096 159.33589 1.000 102.29814 ? 36  TYR E O     1 
ATOM   4363 C CB    . TYR E 2 36  ? 137.07459 152.99163 161.24257 1.000 106.44365 ? 36  TYR E CB    1 
ATOM   4364 C CG    . TYR E 2 36  ? 135.77366 152.76361 161.97322 1.000 111.00854 ? 36  TYR E CG    1 
ATOM   4365 C CD1   . TYR E 2 36  ? 134.69291 152.16261 161.34232 1.000 114.55355 ? 36  TYR E CD1   1 
ATOM   4366 C CD2   . TYR E 2 36  ? 135.62070 153.16768 163.28928 1.000 108.63584 ? 36  TYR E CD2   1 
ATOM   4367 C CE1   . TYR E 2 36  ? 133.50224 151.95881 162.00877 1.000 115.58848 ? 36  TYR E CE1   1 
ATOM   4368 C CE2   . TYR E 2 36  ? 134.43536 152.96883 163.96401 1.000 113.30997 ? 36  TYR E CE2   1 
ATOM   4369 C CZ    . TYR E 2 36  ? 133.37915 152.36511 163.31949 1.000 120.22787 ? 36  TYR E CZ    1 
ATOM   4370 O OH    . TYR E 2 36  ? 132.19449 152.16653 163.98920 1.000 129.03848 ? 36  TYR E OH    1 
ATOM   4371 N N     . GLY E 2 37  ? 139.04514 153.28380 158.50310 1.000 103.54014 ? 37  GLY E N     1 
ATOM   4372 C CA    . GLY E 2 37  ? 140.13934 154.04518 157.92280 1.000 101.14353 ? 37  GLY E CA    1 
ATOM   4373 C C     . GLY E 2 37  ? 139.65312 155.08997 156.93687 1.000 98.23342  ? 37  GLY E C     1 
ATOM   4374 O O     . GLY E 2 37  ? 140.09565 156.24105 156.96116 1.000 93.49218  ? 37  GLY E O     1 
ATOM   4375 N N     . THR E 2 38  ? 138.72853 154.70127 156.05747 1.000 100.24407 ? 38  THR E N     1 
ATOM   4376 C CA    . THR E 2 38  ? 138.13593 155.66397 155.13672 1.000 95.21574  ? 38  THR E CA    1 
ATOM   4377 C C     . THR E 2 38  ? 137.28520 156.68800 155.87665 1.000 94.28208  ? 38  THR E C     1 
ATOM   4378 O O     . THR E 2 38  ? 137.28774 157.87448 155.52867 1.000 92.07313  ? 38  THR E O     1 
ATOM   4379 C CB    . THR E 2 38  ? 137.29684 154.94260 154.08343 1.000 94.78368  ? 38  THR E CB    1 
ATOM   4380 O OG1   . THR E 2 38  ? 138.14951 154.14248 153.25537 1.000 98.88343  ? 38  THR E OG1   1 
ATOM   4381 C CG2   . THR E 2 38  ? 136.54067 155.94606 153.21986 1.000 95.31108  ? 38  THR E CG2   1 
ATOM   4382 N N     . PHE E 2 39  ? 136.54456 156.24571 156.89609 1.000 98.05829  ? 39  PHE E N     1 
ATOM   4383 C CA    . PHE E 2 39  ? 135.67534 157.15798 157.63256 1.000 97.36053  ? 39  PHE E CA    1 
ATOM   4384 C C     . PHE E 2 39  ? 136.47603 158.26423 158.31098 1.000 92.47633  ? 39  PHE E C     1 
ATOM   4385 O O     . PHE E 2 39  ? 136.07018 159.43028 158.30326 1.000 90.96329  ? 39  PHE E O     1 
ATOM   4386 C CB    . PHE E 2 39  ? 134.85681 156.38830 158.66753 1.000 99.18816  ? 39  PHE E CB    1 
ATOM   4387 C CG    . PHE E 2 39  ? 133.77517 155.52164 158.07713 1.000 104.34229 ? 39  PHE E CG    1 
ATOM   4388 C CD1   . PHE E 2 39  ? 133.31023 155.73498 156.79047 1.000 103.92028 ? 39  PHE E CD1   1 
ATOM   4389 C CD2   . PHE E 2 39  ? 133.21701 154.49751 158.82240 1.000 113.22384 ? 39  PHE E CD2   1 
ATOM   4390 C CE1   . PHE E 2 39  ? 132.31259 154.93947 156.26055 1.000 110.12773 ? 39  PHE E CE1   1 
ATOM   4391 C CE2   . PHE E 2 39  ? 132.22134 153.69974 158.29463 1.000 115.49990 ? 39  PHE E CE2   1 
ATOM   4392 C CZ    . PHE E 2 39  ? 131.77025 153.92118 157.01226 1.000 113.55106 ? 39  PHE E CZ    1 
ATOM   4393 N N     . ARG E 2 40  ? 137.60883 157.91139 158.92245 1.000 91.74237  ? 40  ARG E N     1 
ATOM   4394 C CA    . ARG E 2 40  ? 138.43170 158.91507 159.58865 1.000 88.57666  ? 40  ARG E CA    1 
ATOM   4395 C C     . ARG E 2 40  ? 139.01744 159.90375 158.59030 1.000 91.69748  ? 40  ARG E C     1 
ATOM   4396 O O     . ARG E 2 40  ? 139.09189 161.10624 158.86927 1.000 92.97412  ? 40  ARG E O     1 
ATOM   4397 C CB    . ARG E 2 40  ? 139.53783 158.23071 160.38796 1.000 92.27203  ? 40  ARG E CB    1 
ATOM   4398 C CG    . ARG E 2 40  ? 139.03075 157.34575 161.51760 1.000 96.74917  ? 40  ARG E CG    1 
ATOM   4399 C CD    . ARG E 2 40  ? 138.81633 158.14081 162.79605 1.000 92.51306  ? 40  ARG E CD    1 
ATOM   4400 N NE    . ARG E 2 40  ? 138.40925 157.29302 163.91088 1.000 92.72228  ? 40  ARG E NE    1 
ATOM   4401 C CZ    . ARG E 2 40  ? 137.15441 157.10387 164.29812 1.000 90.54423  ? 40  ARG E CZ    1 
ATOM   4402 N NH1   . ARG E 2 40  ? 136.14286 157.69361 163.68170 1.000 82.80789  ? 40  ARG E NH1   1 
ATOM   4403 N NH2   . ARG E 2 40  ? 136.90863 156.30452 165.33240 1.000 93.74874  ? 40  ARG E NH2   1 
ATOM   4404 N N     . CYS E 2 41  ? 139.45434 159.41471 157.42793 1.000 94.81994  ? 41  CYS E N     1 
ATOM   4405 C CA    . CYS E 2 41  ? 139.97757 160.30754 156.39844 1.000 88.71657  ? 41  CYS E CA    1 
ATOM   4406 C C     . CYS E 2 41  ? 138.89932 161.25618 155.89179 1.000 85.15754  ? 41  CYS E C     1 
ATOM   4407 O O     . CYS E 2 41  ? 139.14879 162.45428 155.71080 1.000 82.15489  ? 41  CYS E O     1 
ATOM   4408 C CB    . CYS E 2 41  ? 140.56051 159.49282 155.24627 1.000 82.66769  ? 41  CYS E CB    1 
ATOM   4409 N N     . LEU E 2 42  ? 137.69579 160.73483 155.65093 1.000 85.86368  ? 42  LEU E N     1 
ATOM   4410 C CA    . LEU E 2 42  ? 136.58510 161.57478 155.21923 1.000 83.56594  ? 42  LEU E CA    1 
ATOM   4411 C C     . LEU E 2 42  ? 136.20110 162.57090 156.30424 1.000 85.00004  ? 42  LEU E C     1 
ATOM   4412 O O     . LEU E 2 42  ? 135.86571 163.72542 156.01077 1.000 88.13722  ? 42  LEU E O     1 
ATOM   4413 C CB    . LEU E 2 42  ? 135.39612 160.69641 154.83356 1.000 83.24108  ? 42  LEU E CB    1 
ATOM   4414 C CG    . LEU E 2 42  ? 134.19463 161.34620 154.14916 1.000 86.20992  ? 42  LEU E CG    1 
ATOM   4415 C CD1   . LEU E 2 42  ? 133.56885 160.35963 153.17990 1.000 95.80104  ? 42  LEU E CD1   1 
ATOM   4416 C CD2   . LEU E 2 42  ? 133.16420 161.81010 155.16677 1.000 88.13827  ? 42  LEU E CD2   1 
ATOM   4417 N N     . ASP E 2 43  ? 136.23418 162.13299 157.56295 1.000 85.72111  ? 43  ASP E N     1 
ATOM   4418 C CA    . ASP E 2 43  ? 135.94105 163.03044 158.67395 1.000 83.11293  ? 43  ASP E CA    1 
ATOM   4419 C C     . ASP E 2 43  ? 136.95648 164.15973 158.74184 1.000 82.82125  ? 43  ASP E C     1 
ATOM   4420 O O     . ASP E 2 43  ? 136.59922 165.31739 158.98427 1.000 84.14098  ? 43  ASP E O     1 
ATOM   4421 C CB    . ASP E 2 43  ? 135.92026 162.24089 159.98278 1.000 84.92308  ? 43  ASP E CB    1 
ATOM   4422 C CG    . ASP E 2 43  ? 135.49901 163.08377 161.16733 1.000 86.95922  ? 43  ASP E CG    1 
ATOM   4423 O OD1   . ASP E 2 43  ? 134.91459 164.16530 160.95294 1.000 87.77443  ? 43  ASP E OD1   1 
ATOM   4424 O OD2   . ASP E 2 43  ? 135.75663 162.66503 162.31618 1.000 85.40449  ? 43  ASP E OD2   1 
ATOM   4425 N N     . ALA E 2 44  ? 138.23299 163.83809 158.53033 1.000 83.66638  ? 44  ALA E N     1 
ATOM   4426 C CA    . ALA E 2 44  ? 139.26460 164.86600 158.49799 1.000 81.53116  ? 44  ALA E CA    1 
ATOM   4427 C C     . ALA E 2 44  ? 139.09044 165.79438 157.30627 1.000 84.05034  ? 44  ALA E C     1 
ATOM   4428 O O     . ALA E 2 44  ? 139.41918 166.98168 157.39498 1.000 84.22588  ? 44  ALA E O     1 
ATOM   4429 C CB    . ALA E 2 44  ? 140.64847 164.22066 158.46868 1.000 78.08834  ? 44  ALA E CB    1 
ATOM   4430 N N     . ALA E 2 45  ? 138.58480 165.27105 156.18803 1.000 83.85349  ? 45  ALA E N     1 
ATOM   4431 C CA    . ALA E 2 45  ? 138.40367 166.09395 154.99758 1.000 80.14528  ? 45  ALA E CA    1 
ATOM   4432 C C     . ALA E 2 45  ? 137.44036 167.24306 155.26475 1.000 79.88285  ? 45  ALA E C     1 
ATOM   4433 O O     . ALA E 2 45  ? 137.73369 168.40176 154.94708 1.000 82.27441  ? 45  ALA E O     1 
ATOM   4434 C CB    . ALA E 2 45  ? 137.90534 165.23348 153.83869 1.000 77.79304  ? 45  ALA E CB    1 
ATOM   4435 N N     . ARG E 2 46  ? 136.28198 166.94028 155.85433 1.000 78.90602  ? 46  ARG E N     1 
ATOM   4436 C CA    . ARG E 2 46  ? 135.31523 167.99073 156.14850 1.000 79.30949  ? 46  ARG E CA    1 
ATOM   4437 C C     . ARG E 2 46  ? 135.82465 168.93843 157.22488 1.000 80.66412  ? 46  ARG E C     1 
ATOM   4438 O O     . ARG E 2 46  ? 135.51085 170.13355 157.19452 1.000 80.64522  ? 46  ARG E O     1 
ATOM   4439 C CB    . ARG E 2 46  ? 133.97464 167.38257 156.55982 1.000 78.30093  ? 46  ARG E CB    1 
ATOM   4440 C CG    . ARG E 2 46  ? 134.05915 166.34202 157.66162 1.000 83.77548  ? 46  ARG E CG    1 
ATOM   4441 C CD    . ARG E 2 46  ? 132.68014 166.00228 158.19636 1.000 84.54210  ? 46  ARG E CD    1 
ATOM   4442 N NE    . ARG E 2 46  ? 132.13707 167.08715 159.00240 1.000 80.99706  ? 46  ARG E NE    1 
ATOM   4443 C CZ    . ARG E 2 46  ? 132.20723 167.15101 160.32596 1.000 75.46795  ? 46  ARG E CZ    1 
ATOM   4444 N NH1   . ARG E 2 46  ? 132.77232 166.18885 161.03609 1.000 76.90906  ? 46  ARG E NH1   1 
ATOM   4445 N NH2   . ARG E 2 46  ? 131.69621 168.20738 160.95244 1.000 72.80567  ? 46  ARG E NH2   1 
ATOM   4446 N N     . ARG E 2 47  ? 136.60080 168.42817 158.18362 1.000 80.52517  ? 47  ARG E N     1 
ATOM   4447 C CA    . ARG E 2 47  ? 137.20750 169.30212 159.18193 1.000 76.88698  ? 47  ARG E CA    1 
ATOM   4448 C C     . ARG E 2 47  ? 138.14920 170.30687 158.53262 1.000 81.86431  ? 47  ARG E C     1 
ATOM   4449 O O     . ARG E 2 47  ? 138.14226 171.49325 158.88251 1.000 85.92512  ? 47  ARG E O     1 
ATOM   4450 C CB    . ARG E 2 47  ? 137.94491 168.46994 160.23005 1.000 76.13876  ? 47  ARG E CB    1 
ATOM   4451 C CG    . ARG E 2 47  ? 137.02953 167.63957 161.11369 1.000 77.72039  ? 47  ARG E CG    1 
ATOM   4452 C CD    . ARG E 2 47  ? 137.81404 166.76653 162.07957 1.000 83.90807  ? 47  ARG E CD    1 
ATOM   4453 N NE    . ARG E 2 47  ? 136.93314 165.92424 162.88133 1.000 87.04954  ? 47  ARG E NE    1 
ATOM   4454 C CZ    . ARG E 2 47  ? 136.31881 166.31952 163.98775 1.000 88.41265  ? 47  ARG E CZ    1 
ATOM   4455 N NH1   . ARG E 2 47  ? 136.47072 167.54515 164.46329 1.000 86.71390  ? 47  ARG E NH1   1 
ATOM   4456 N NH2   . ARG E 2 47  ? 135.52834 165.46554 164.63129 1.000 91.46637  ? 47  ARG E NH2   1 
ATOM   4457 N N     . VAL E 2 48  ? 138.96576 169.85017 157.58067 1.000 81.84885  ? 48  VAL E N     1 
ATOM   4458 C CA    . VAL E 2 48  ? 139.88228 170.75187 156.88572 1.000 77.18323  ? 48  VAL E CA    1 
ATOM   4459 C C     . VAL E 2 48  ? 139.10346 171.80774 156.11495 1.000 78.81659  ? 48  VAL E C     1 
ATOM   4460 O O     . VAL E 2 48  ? 139.42129 173.00258 156.16364 1.000 83.25415  ? 48  VAL E O     1 
ATOM   4461 C CB    . VAL E 2 48  ? 140.81717 169.95605 155.95672 1.000 74.30247  ? 48  VAL E CB    1 
ATOM   4462 C CG1   . VAL E 2 48  ? 141.54993 170.89279 155.01092 1.000 72.80917  ? 48  VAL E CG1   1 
ATOM   4463 C CG2   . VAL E 2 48  ? 141.80603 169.13833 156.76507 1.000 78.45237  ? 48  VAL E CG2   1 
ATOM   4464 N N     . LEU E 2 49  ? 138.06670 171.37918 155.39335 1.000 79.27917  ? 49  LEU E N     1 
ATOM   4465 C CA    . LEU E 2 49  ? 137.24960 172.32289 154.63852 1.000 82.50610  ? 49  LEU E CA    1 
ATOM   4466 C C     . LEU E 2 49  ? 136.57212 173.33183 155.55275 1.000 85.80151  ? 49  LEU E C     1 
ATOM   4467 O O     . LEU E 2 49  ? 136.32629 174.46940 155.14357 1.000 90.21999  ? 49  LEU E O     1 
ATOM   4468 C CB    . LEU E 2 49  ? 136.21382 171.56789 153.81063 1.000 77.25220  ? 49  LEU E CB    1 
ATOM   4469 C CG    . LEU E 2 49  ? 136.79928 170.71072 152.68913 1.000 72.23283  ? 49  LEU E CG    1 
ATOM   4470 C CD1   . LEU E 2 49  ? 135.73139 169.83779 152.07823 1.000 73.27151  ? 49  LEU E CD1   1 
ATOM   4471 C CD2   . LEU E 2 49  ? 137.44216 171.58644 151.62620 1.000 65.29179  ? 49  LEU E CD2   1 
ATOM   4472 N N     . ALA E 2 50  ? 136.25861 172.93355 156.78726 1.000 83.31754  ? 50  ALA E N     1 
ATOM   4473 C CA    . ALA E 2 50  ? 135.69078 173.87917 157.73978 1.000 81.92266  ? 50  ALA E CA    1 
ATOM   4474 C C     . ALA E 2 50  ? 136.66496 175.01081 158.03034 1.000 84.43108  ? 50  ALA E C     1 
ATOM   4475 O O     . ALA E 2 50  ? 136.27194 176.18125 158.09149 1.000 87.76527  ? 50  ALA E O     1 
ATOM   4476 C CB    . ALA E 2 50  ? 135.30335 173.15902 159.03010 1.000 81.54432  ? 50  ALA E CB    1 
ATOM   4477 N N     . LEU E 2 51  ? 137.94360 174.67778 158.20869 1.000 84.29398  ? 51  LEU E N     1 
ATOM   4478 C CA    . LEU E 2 51  ? 138.95134 175.70915 158.42175 1.000 86.59687  ? 51  LEU E CA    1 
ATOM   4479 C C     . LEU E 2 51  ? 139.06869 176.61407 157.20372 1.000 93.22809  ? 51  LEU E C     1 
ATOM   4480 O O     . LEU E 2 51  ? 139.17537 177.83678 157.33872 1.000 96.46634  ? 51  LEU E O     1 
ATOM   4481 C CB    . LEU E 2 51  ? 140.29836 175.06680 158.75080 1.000 83.09993  ? 51  LEU E CB    1 
ATOM   4482 C CG    . LEU E 2 51  ? 140.25098 173.94447 159.79007 1.000 85.32970  ? 51  LEU E CG    1 
ATOM   4483 C CD1   . LEU E 2 51  ? 141.65128 173.49610 160.17455 1.000 85.68863  ? 51  LEU E CD1   1 
ATOM   4484 C CD2   . LEU E 2 51  ? 139.46596 174.37703 161.01975 1.000 89.04943  ? 51  LEU E CD2   1 
ATOM   4485 N N     . ALA E 2 52  ? 139.03166 176.02962 156.00522 1.000 90.11889  ? 52  ALA E N     1 
ATOM   4486 C CA    . ALA E 2 52  ? 139.14431 176.78538 154.76601 1.000 89.56086  ? 52  ALA E CA    1 
ATOM   4487 C C     . ALA E 2 52  ? 137.83650 177.43735 154.33904 1.000 94.34432  ? 52  ALA E C     1 
ATOM   4488 O O     . ALA E 2 52  ? 137.82928 178.18181 153.35365 1.000 96.71771  ? 52  ALA E O     1 
ATOM   4489 C CB    . ALA E 2 52  ? 139.65008 175.87796 153.64150 1.000 86.92350  ? 52  ALA E CB    1 
ATOM   4490 N N     . ALA E 2 53  ? 136.73497 177.16781 155.03961 1.000 95.75467  ? 53  ALA E N     1 
ATOM   4491 C CA    . ALA E 2 53  ? 135.46082 177.77507 154.67026 1.000 96.65050  ? 53  ALA E CA    1 
ATOM   4492 C C     . ALA E 2 53  ? 135.48632 179.28443 154.87147 1.000 97.42354  ? 53  ALA E C     1 
ATOM   4493 O O     . ALA E 2 53  ? 134.97903 180.03716 154.03191 1.000 100.13584 ? 53  ALA E O     1 
ATOM   4494 C CB    . ALA E 2 53  ? 134.32490 177.14478 155.47455 1.000 93.92233  ? 53  ALA E CB    1 
ATOM   4495 N N     . GLY E 2 54  ? 136.07045 179.74382 155.97550 1.000 95.06175  ? 54  GLY E N     1 
ATOM   4496 C CA    . GLY E 2 54  ? 136.07549 181.15618 156.29762 1.000 98.65063  ? 54  GLY E CA    1 
ATOM   4497 C C     . GLY E 2 54  ? 137.34668 181.88297 155.91034 1.000 101.30103 ? 54  GLY E C     1 
ATOM   4498 O O     . GLY E 2 54  ? 137.39675 183.11567 155.95986 1.000 105.24973 ? 54  GLY E O     1 
ATOM   4499 N N     . THR E 2 55  ? 138.37755 181.13954 155.52149 1.000 100.21853 ? 55  THR E N     1 
ATOM   4500 C CA    . THR E 2 55  ? 139.67270 181.71969 155.18448 1.000 98.10519  ? 55  THR E CA    1 
ATOM   4501 C C     . THR E 2 55  ? 140.09373 181.46484 153.74702 1.000 95.50112  ? 55  THR E C     1 
ATOM   4502 O O     . THR E 2 55  ? 140.66806 182.35223 153.11148 1.000 93.78263  ? 55  THR E O     1 
ATOM   4503 C CB    . THR E 2 55  ? 140.75488 181.18466 156.14055 1.000 95.62838  ? 55  THR E CB    1 
ATOM   4504 O OG1   . THR E 2 55  ? 141.96419 181.89410 155.94217 1.000 98.03953  ? 55  THR E OG1   1 
ATOM   4505 C CG2   . THR E 2 55  ? 141.03126 179.71882 155.89161 1.000 91.50284  ? 55  THR E CG2   1 
ATOM   4506 N N     . GLY E 2 56  ? 139.81564 180.27690 153.20858 1.000 96.85043  ? 56  GLY E N     1 
ATOM   4507 C CA    . GLY E 2 56  ? 140.22119 179.94198 151.86975 1.000 97.26204  ? 56  GLY E CA    1 
ATOM   4508 C C     . GLY E 2 56  ? 139.26826 180.49098 150.83276 1.000 97.87060  ? 56  GLY E C     1 
ATOM   4509 O O     . GLY E 2 56  ? 138.30925 181.21574 151.13430 1.000 101.35121 ? 56  GLY E O     1 
ATOM   4510 N N     . PRO E 2 57  ? 139.53343 180.14802 149.57322 1.000 96.16592  ? 57  PRO E N     1 
ATOM   4511 C CA    . PRO E 2 57  ? 138.67747 180.63409 148.48613 1.000 100.00052 ? 57  PRO E CA    1 
ATOM   4512 C C     . PRO E 2 57  ? 137.23631 180.18508 148.67633 1.000 105.67435 ? 57  PRO E C     1 
ATOM   4513 O O     . PRO E 2 57  ? 136.96467 179.06283 149.10808 1.000 104.57114 ? 57  PRO E O     1 
ATOM   4514 C CB    . PRO E 2 57  ? 139.30107 180.00840 147.23353 1.000 95.45470  ? 57  PRO E CB    1 
ATOM   4515 C CG    . PRO E 2 57  ? 140.70282 179.67732 147.62183 1.000 94.91959  ? 57  PRO E CG    1 
ATOM   4516 C CD    . PRO E 2 57  ? 140.65548 179.33269 149.07735 1.000 95.41777  ? 57  PRO E CD    1 
ATOM   4517 N N     . HIS E 2 58  ? 136.30886 181.08074 148.35064 1.000 104.45216 ? 58  HIS E N     1 
ATOM   4518 C CA    . HIS E 2 58  ? 134.88023 180.82020 148.47698 1.000 103.75017 ? 58  HIS E CA    1 
ATOM   4519 C C     . HIS E 2 58  ? 134.35448 180.35071 147.12528 1.000 103.50082 ? 58  HIS E C     1 
ATOM   4520 O O     . HIS E 2 58  ? 134.30674 181.12790 146.16655 1.000 107.39323 ? 58  HIS E O     1 
ATOM   4521 C CB    . HIS E 2 58  ? 134.14437 182.06910 148.95569 1.000 106.36808 ? 58  HIS E CB    1 
ATOM   4522 C CG    . HIS E 2 58  ? 134.62554 182.58069 150.27661 1.000 106.71967 ? 58  HIS E CG    1 
ATOM   4523 N ND1   . HIS E 2 58  ? 134.98361 183.89622 150.48026 1.000 109.62565 ? 58  HIS E ND1   1 
ATOM   4524 C CD2   . HIS E 2 58  ? 134.80938 181.95323 151.46264 1.000 103.34570 ? 58  HIS E CD2   1 
ATOM   4525 C CE1   . HIS E 2 58  ? 135.36801 184.05661 151.73490 1.000 109.46748 ? 58  HIS E CE1   1 
ATOM   4526 N NE2   . HIS E 2 58  ? 135.27070 182.89246 152.35162 1.000 106.05458 ? 58  HIS E NE2   1 
ATOM   4527 N N     . HIS E 2 59  ? 133.96419 179.07986 147.05176 1.000 99.46122  ? 59  HIS E N     1 
ATOM   4528 C CA    . HIS E 2 59  ? 133.43898 178.49081 145.82989 1.000 97.16851  ? 59  HIS E CA    1 
ATOM   4529 C C     . HIS E 2 59  ? 132.11321 177.81181 146.15414 1.000 97.44397  ? 59  HIS E C     1 
ATOM   4530 O O     . HIS E 2 59  ? 132.02739 177.07976 147.15401 1.000 96.08378  ? 59  HIS E O     1 
ATOM   4531 C CB    . HIS E 2 59  ? 134.43086 177.48208 145.23532 1.000 96.70204  ? 59  HIS E CB    1 
ATOM   4532 C CG    . HIS E 2 59  ? 134.12232 177.08948 143.82551 1.000 98.29381  ? 59  HIS E CG    1 
ATOM   4533 N ND1   . HIS E 2 59  ? 133.25426 176.06673 143.50931 1.000 97.34953  ? 59  HIS E ND1   1 
ATOM   4534 C CD2   . HIS E 2 59  ? 134.56828 177.58267 142.64515 1.000 97.19767  ? 59  HIS E CD2   1 
ATOM   4535 C CE1   . HIS E 2 59  ? 133.17712 175.94765 142.19562 1.000 94.51132  ? 59  HIS E CE1   1 
ATOM   4536 N NE2   . HIS E 2 59  ? 133.96512 176.85541 141.64833 1.000 94.26304  ? 59  HIS E NE2   1 
ATOM   4537 N N     . PRO E 2 60  ? 131.06215 178.03061 145.35541 1.000 100.22621 ? 60  PRO E N     1 
ATOM   4538 C CA    . PRO E 2 60  ? 129.77498 177.39223 145.67843 1.000 96.10348  ? 60  PRO E CA    1 
ATOM   4539 C C     . PRO E 2 60  ? 129.85596 175.87888 145.76573 1.000 91.33338  ? 60  PRO E C     1 
ATOM   4540 O O     . PRO E 2 60  ? 129.21021 175.27705 146.63227 1.000 90.61613  ? 60  PRO E O     1 
ATOM   4541 C CB    . PRO E 2 60  ? 128.86265 177.84736 144.53077 1.000 95.74906  ? 60  PRO E CB    1 
ATOM   4542 C CG    . PRO E 2 60  ? 129.48257 179.10225 144.02764 1.000 99.57916  ? 60  PRO E CG    1 
ATOM   4543 C CD    . PRO E 2 60  ? 130.96218 178.91018 144.17840 1.000 98.41368  ? 60  PRO E CD    1 
ATOM   4544 N N     . GLU E 2 61  ? 130.64272 175.24372 144.89323 1.000 89.38217  ? 61  GLU E N     1 
ATOM   4545 C CA    . GLU E 2 61  ? 130.76094 173.79049 144.94026 1.000 86.25865  ? 61  GLU E CA    1 
ATOM   4546 C C     . GLU E 2 61  ? 131.47376 173.32363 146.20145 1.000 87.65153  ? 61  GLU E C     1 
ATOM   4547 O O     . GLU E 2 61  ? 131.25651 172.19363 146.64935 1.000 87.54247  ? 61  GLU E O     1 
ATOM   4548 C CB    . GLU E 2 61  ? 131.48815 173.27484 143.69995 1.000 90.08497  ? 61  GLU E CB    1 
ATOM   4549 C CG    . GLU E 2 61  ? 131.38521 171.76941 143.51470 1.000 90.95581  ? 61  GLU E CG    1 
ATOM   4550 C CD    . GLU E 2 61  ? 129.94780 171.30091 143.40929 1.000 97.40618  ? 61  GLU E CD    1 
ATOM   4551 O OE1   . GLU E 2 61  ? 129.23292 171.77376 142.50104 1.000 98.14316  ? 61  GLU E OE1   1 
ATOM   4552 O OE2   . GLU E 2 61  ? 129.52816 170.47206 144.24432 1.000 100.72520 ? 61  GLU E OE2   1 
ATOM   4553 N N     . LEU E 2 62  ? 132.33970 174.16230 146.77517 1.000 90.98528  ? 62  LEU E N     1 
ATOM   4554 C CA    . LEU E 2 62  ? 132.98232 173.80031 148.03375 1.000 90.32023  ? 62  LEU E CA    1 
ATOM   4555 C C     . LEU E 2 62  ? 131.96837 173.70633 149.16610 1.000 92.92169  ? 62  LEU E C     1 
ATOM   4556 O O     . LEU E 2 62  ? 132.03943 172.79373 149.99678 1.000 93.05653  ? 62  LEU E O     1 
ATOM   4557 C CB    . LEU E 2 62  ? 134.08022 174.80425 148.37661 1.000 88.73945  ? 62  LEU E CB    1 
ATOM   4558 C CG    . LEU E 2 62  ? 135.35715 174.70155 147.54265 1.000 87.13860  ? 62  LEU E CG    1 
ATOM   4559 C CD1   . LEU E 2 62  ? 136.33503 175.79476 147.93144 1.000 92.59707  ? 62  LEU E CD1   1 
ATOM   4560 C CD2   . LEU E 2 62  ? 135.99429 173.32815 147.69779 1.000 81.70832  ? 62  LEU E CD2   1 
ATOM   4561 N N     . ASP E 2 63  ? 131.02362 174.64663 149.22120 1.000 95.48221  ? 63  ASP E N     1 
ATOM   4562 C CA    . ASP E 2 63  ? 129.97535 174.57780 150.23403 1.000 93.39897  ? 63  ASP E CA    1 
ATOM   4563 C C     . ASP E 2 63  ? 129.10668 173.34124 150.04024 1.000 92.61399  ? 63  ASP E C     1 
ATOM   4564 O O     . ASP E 2 63  ? 128.74408 172.66915 151.01243 1.000 94.50658  ? 63  ASP E O     1 
ATOM   4565 C CB    . ASP E 2 63  ? 129.12324 175.84472 150.19437 1.000 96.63281  ? 63  ASP E CB    1 
ATOM   4566 C CG    . ASP E 2 63  ? 129.93574 177.10133 150.43407 1.000 99.32682  ? 63  ASP E CG    1 
ATOM   4567 O OD1   . ASP E 2 63  ? 131.11502 176.98377 150.82938 1.000 94.74843  ? 63  ASP E OD1   1 
ATOM   4568 O OD2   . ASP E 2 63  ? 129.39699 178.20791 150.22330 1.000 100.78377 ? 63  ASP E OD2   1 
ATOM   4569 N N     . ALA E 2 64  ? 128.76309 173.02843 148.78891 1.000 93.29099  ? 64  ALA E N     1 
ATOM   4570 C CA    . ALA E 2 64  ? 127.95746 171.84303 148.51948 1.000 93.23581  ? 64  ALA E CA    1 
ATOM   4571 C C     . ALA E 2 64  ? 128.68390 170.57452 148.94173 1.000 93.21884  ? 64  ALA E C     1 
ATOM   4572 O O     . ALA E 2 64  ? 128.08157 169.66934 149.53059 1.000 96.07203  ? 64  ALA E O     1 
ATOM   4573 C CB    . ALA E 2 64  ? 127.58981 171.78488 147.03727 1.000 92.48536  ? 64  ALA E CB    1 
ATOM   4574 N N     . LEU E 2 65  ? 129.98279 170.49081 148.64480 1.000 90.93239  ? 65  LEU E N     1 
ATOM   4575 C CA    . LEU E 2 65  ? 130.75873 169.32307 149.04889 1.000 90.58363  ? 65  LEU E CA    1 
ATOM   4576 C C     . LEU E 2 65  ? 130.81185 169.19624 150.56312 1.000 94.14387  ? 65  LEU E C     1 
ATOM   4577 O O     . LEU E 2 65  ? 130.61207 168.10428 151.10552 1.000 97.61531  ? 65  LEU E O     1 
ATOM   4578 C CB    . LEU E 2 65  ? 132.16653 169.40172 148.46090 1.000 88.57470  ? 65  LEU E CB    1 
ATOM   4579 C CG    . LEU E 2 65  ? 132.26902 169.16534 146.95318 1.000 95.10595  ? 65  LEU E CG    1 
ATOM   4580 C CD1   . LEU E 2 65  ? 133.67568 169.44714 146.44787 1.000 93.07525  ? 65  LEU E CD1   1 
ATOM   4581 C CD2   . LEU E 2 65  ? 131.85342 167.74409 146.61328 1.000 98.72293  ? 65  LEU E CD2   1 
ATOM   4582 N N     . ARG E 2 66  ? 131.05929 170.30624 151.26277 1.000 91.30948  ? 66  ARG E N     1 
ATOM   4583 C CA    . ARG E 2 66  ? 131.14181 170.25505 152.71911 1.000 88.09177  ? 66  ARG E CA    1 
ATOM   4584 C C     . ARG E 2 66  ? 129.84515 169.73693 153.32211 1.000 94.08755  ? 66  ARG E C     1 
ATOM   4585 O O     . ARG E 2 66  ? 129.86338 168.98717 154.30450 1.000 95.84079  ? 66  ARG E O     1 
ATOM   4586 C CB    . ARG E 2 66  ? 131.47240 171.63680 153.28013 1.000 87.51979  ? 66  ARG E CB    1 
ATOM   4587 C CG    . ARG E 2 66  ? 131.94335 171.61490 154.72600 1.000 88.18397  ? 66  ARG E CG    1 
ATOM   4588 C CD    . ARG E 2 66  ? 131.45530 172.83859 155.47792 1.000 93.90816  ? 66  ARG E CD    1 
ATOM   4589 N NE    . ARG E 2 66  ? 131.54920 174.04089 154.66030 1.000 101.41380 ? 66  ARG E NE    1 
ATOM   4590 C CZ    . ARG E 2 66  ? 130.96638 175.19507 154.95246 1.000 98.16908  ? 66  ARG E CZ    1 
ATOM   4591 N NH1   . ARG E 2 66  ? 130.24920 175.34861 156.05398 1.000 91.85399  ? 66  ARG E NH1   1 
ATOM   4592 N NH2   . ARG E 2 66  ? 131.09934 176.21918 154.11476 1.000 98.93443  ? 66  ARG E NH2   1 
ATOM   4593 N N     . GLY E 2 67  ? 128.70809 170.13445 152.74899 1.000 94.96061  ? 67  GLY E N     1 
ATOM   4594 C CA    . GLY E 2 67  ? 127.44049 169.58289 153.18790 1.000 91.69877  ? 67  GLY E CA    1 
ATOM   4595 C C     . GLY E 2 67  ? 127.31775 168.09888 152.91324 1.000 92.36828  ? 67  GLY E C     1 
ATOM   4596 O O     . GLY E 2 67  ? 126.65927 167.37696 153.66637 1.000 96.19578  ? 67  GLY E O     1 
ATOM   4597 N N     . ARG E 2 68  ? 127.93577 167.62460 151.83111 1.000 90.21597  ? 68  ARG E N     1 
ATOM   4598 C CA    . ARG E 2 68  ? 127.88021 166.20229 151.50640 1.000 88.59240  ? 68  ARG E CA    1 
ATOM   4599 C C     . ARG E 2 68  ? 128.58769 165.36744 152.56787 1.000 90.15281  ? 68  ARG E C     1 
ATOM   4600 O O     . ARG E 2 68  ? 128.04187 164.36899 153.05173 1.000 92.92484  ? 68  ARG E O     1 
ATOM   4601 C CB    . ARG E 2 68  ? 128.49390 165.95468 150.13000 1.000 93.68736  ? 68  ARG E CB    1 
ATOM   4602 C CG    . ARG E 2 68  ? 127.94980 164.72722 149.42270 1.000 96.66900  ? 68  ARG E CG    1 
ATOM   4603 C CD    . ARG E 2 68  ? 126.72449 165.06474 148.58663 1.000 101.95610 ? 68  ARG E CD    1 
ATOM   4604 N NE    . ARG E 2 68  ? 127.03389 166.07141 147.58065 1.000 109.45167 ? 68  ARG E NE    1 
ATOM   4605 C CZ    . ARG E 2 68  ? 127.75644 165.84456 146.49230 1.000 110.24538 ? 68  ARG E CZ    1 
ATOM   4606 N NH1   . ARG E 2 68  ? 128.25064 164.64554 146.22678 1.000 107.76692 ? 68  ARG E NH1   1 
ATOM   4607 N NH2   . ARG E 2 68  ? 127.99738 166.84717 145.65274 1.000 103.75464 ? 68  ARG E NH2   1 
ATOM   4608 N N     . MET E 2 69  ? 129.80972 165.75773 152.93832 1.000 91.27069  ? 69  MET E N     1 
ATOM   4609 C CA    . MET E 2 69  ? 130.51315 165.05218 154.00469 1.000 92.27723  ? 69  MET E CA    1 
ATOM   4610 C C     . MET E 2 69  ? 129.84518 165.26855 155.35317 1.000 93.49603  ? 69  MET E C     1 
ATOM   4611 O O     . MET E 2 69  ? 129.90422 164.39140 156.22125 1.000 95.03787  ? 69  MET E O     1 
ATOM   4612 C CB    . MET E 2 69  ? 131.97540 165.49495 154.05975 1.000 88.22158  ? 69  MET E CB    1 
ATOM   4613 C CG    . MET E 2 69  ? 132.82683 164.97869 152.91259 1.000 87.59479  ? 69  MET E CG    1 
ATOM   4614 S SD    . MET E 2 69  ? 134.18942 166.07987 152.49753 1.000 102.80601 ? 69  MET E SD    1 
ATOM   4615 C CE    . MET E 2 69  ? 133.28678 167.44479 151.80851 1.000 93.64630  ? 69  MET E CE    1 
ATOM   4616 N N     . ASP E 2 70  ? 129.21924 166.43149 155.55295 1.000 93.19387  ? 70  ASP E N     1 
ATOM   4617 C CA    . ASP E 2 70  ? 128.49209 166.67524 156.79399 1.000 90.58715  ? 70  ASP E CA    1 
ATOM   4618 C C     . ASP E 2 70  ? 127.33097 165.70328 156.95089 1.000 93.98871  ? 70  ASP E C     1 
ATOM   4619 O O     . ASP E 2 70  ? 127.10223 165.16626 158.04093 1.000 98.80137  ? 70  ASP E O     1 
ATOM   4620 C CB    . ASP E 2 70  ? 127.99073 168.11800 156.83806 1.000 89.71151  ? 70  ASP E CB    1 
ATOM   4621 C CG    . ASP E 2 70  ? 129.03863 169.08963 157.34539 1.000 95.58295  ? 70  ASP E CG    1 
ATOM   4622 O OD1   . ASP E 2 70  ? 130.18923 168.66446 157.57559 1.000 97.29699  ? 70  ASP E OD1   1 
ATOM   4623 O OD2   . ASP E 2 70  ? 128.70810 170.28127 157.52174 1.000 97.42647  ? 70  ASP E OD2   1 
ATOM   4624 N N     . ASP E 2 71  ? 126.58071 165.47079 155.87271 1.000 96.05021  ? 71  ASP E N     1 
ATOM   4625 C CA    . ASP E 2 71  ? 125.47605 164.52012 155.93036 1.000 97.44971  ? 71  ASP E CA    1 
ATOM   4626 C C     . ASP E 2 71  ? 125.97655 163.10478 156.18269 1.000 97.08232  ? 71  ASP E C     1 
ATOM   4627 O O     . ASP E 2 71  ? 125.37261 162.35353 156.95678 1.000 97.01210  ? 71  ASP E O     1 
ATOM   4628 C CB    . ASP E 2 71  ? 124.66389 164.57898 154.63686 1.000 98.72162  ? 71  ASP E CB    1 
ATOM   4629 C CG    . ASP E 2 71  ? 123.64479 165.70217 154.63410 1.000 101.32474 ? 71  ASP E CG    1 
ATOM   4630 O OD1   . ASP E 2 71  ? 123.60941 166.48179 155.60906 1.000 100.80142 ? 71  ASP E OD1   1 
ATOM   4631 O OD2   . ASP E 2 71  ? 122.87217 165.80030 153.65701 1.000 102.34771 ? 71  ASP E OD2   1 
ATOM   4632 N N     . VAL E 2 72  ? 127.07765 162.72451 155.53474 1.000 96.96978  ? 72  VAL E N     1 
ATOM   4633 C CA    . VAL E 2 72  ? 127.60546 161.37193 155.68405 1.000 99.36100  ? 72  VAL E CA    1 
ATOM   4634 C C     . VAL E 2 72  ? 128.05811 161.12498 157.11726 1.000 101.55773 ? 72  VAL E C     1 
ATOM   4635 O O     . VAL E 2 72  ? 127.77717 160.07027 157.70106 1.000 106.43714 ? 72  VAL E O     1 
ATOM   4636 C CB    . VAL E 2 72  ? 128.74558 161.13498 154.67834 1.000 97.26413  ? 72  VAL E CB    1 
ATOM   4637 C CG1   . VAL E 2 72  ? 129.50443 159.86148 155.01564 1.000 97.60801  ? 72  VAL E CG1   1 
ATOM   4638 C CG2   . VAL E 2 72  ? 128.19493 161.07476 153.26364 1.000 102.09792 ? 72  VAL E CG2   1 
ATOM   4639 N N     . MET E 2 73  ? 128.76544 162.08877 157.70615 1.000 100.06577 ? 73  MET E N     1 
ATOM   4640 C CA    . MET E 2 73  ? 129.33882 161.89640 159.03442 1.000 98.16045  ? 73  MET E CA    1 
ATOM   4641 C C     . MET E 2 73  ? 128.32678 162.18158 160.13726 1.000 99.40324  ? 73  MET E C     1 
ATOM   4642 O O     . MET E 2 73  ? 127.98346 161.29549 160.92702 1.000 102.21843 ? 73  MET E O     1 
ATOM   4643 C CB    . MET E 2 73  ? 130.57897 162.77785 159.19793 1.000 91.95563  ? 73  MET E CB    1 
ATOM   4644 C CG    . MET E 2 73  ? 131.85510 162.12634 158.70576 1.000 89.10178  ? 73  MET E CG    1 
ATOM   4645 S SD    . MET E 2 73  ? 132.32037 160.71992 159.73211 1.000 95.54466  ? 73  MET E SD    1 
ATOM   4646 C CE    . MET E 2 73  ? 132.96901 159.60284 158.49564 1.000 95.67268  ? 73  MET E CE    1 
ATOM   4647 N N     . CYS E 2 74  ? 127.83511 163.41924 160.20395 1.000 96.26142  ? 74  CYS E N     1 
ATOM   4648 C CA    . CYS E 2 74  ? 126.90614 163.80639 161.25747 1.000 96.63379  ? 74  CYS E CA    1 
ATOM   4649 C C     . CYS E 2 74  ? 125.54906 163.12786 161.13326 1.000 101.90665 ? 74  CYS E C     1 
ATOM   4650 O O     . CYS E 2 74  ? 124.75982 163.18691 162.08148 1.000 101.21463 ? 74  CYS E O     1 
ATOM   4651 C CB    . CYS E 2 74  ? 126.72408 165.32442 161.26484 1.000 90.34646  ? 74  CYS E CB    1 
ATOM   4652 N N     . GLY E 2 75  ? 125.25808 162.49581 159.99957 1.000 106.27455 ? 75  GLY E N     1 
ATOM   4653 C CA    . GLY E 2 75  ? 123.98952 161.83751 159.79982 1.000 108.99642 ? 75  GLY E CA    1 
ATOM   4654 C C     . GLY E 2 75  ? 123.98403 160.41844 160.32895 1.000 112.84353 ? 75  GLY E C     1 
ATOM   4655 O O     . GLY E 2 75  ? 124.95147 159.95652 160.94340 1.000 111.33384 ? 75  GLY E O     1 
ATOM   4656 N N     . PRO E 2 76  ? 122.88548 159.69962 160.10257 1.000 116.81125 ? 76  PRO E N     1 
ATOM   4657 C CA    . PRO E 2 76  ? 122.80328 158.31301 160.57627 1.000 119.22525 ? 76  PRO E CA    1 
ATOM   4658 C C     . PRO E 2 76  ? 123.87496 157.43834 159.94231 1.000 122.60150 ? 76  PRO E C     1 
ATOM   4659 O O     . PRO E 2 76  ? 124.25586 157.61892 158.78386 1.000 126.58358 ? 76  PRO E O     1 
ATOM   4660 C CB    . PRO E 2 76  ? 121.39630 157.87319 160.15374 1.000 118.20585 ? 76  PRO E CB    1 
ATOM   4661 C CG    . PRO E 2 76  ? 120.99803 158.82300 159.07060 1.000 116.22424 ? 76  PRO E CG    1 
ATOM   4662 C CD    . PRO E 2 76  ? 121.66210 160.12257 159.40016 1.000 115.11965 ? 76  PRO E CD    1 
ATOM   4663 N N     . MET E 2 77  ? 124.36569 156.48345 160.72644 1.000 121.10836 ? 77  MET E N     1 
ATOM   4664 C CA    . MET E 2 77  ? 125.40712 155.57892 160.27182 1.000 126.23536 ? 77  MET E CA    1 
ATOM   4665 C C     . MET E 2 77  ? 124.82542 154.47409 159.39442 1.000 126.83967 ? 77  MET E C     1 
ATOM   4666 O O     . MET E 2 77  ? 123.62783 154.17778 159.43184 1.000 128.10080 ? 77  MET E O     1 
ATOM   4667 C CB    . MET E 2 77  ? 126.14520 154.96883 161.46405 1.000 126.99135 ? 77  MET E CB    1 
ATOM   4668 C CG    . MET E 2 77  ? 126.93232 155.97781 162.28490 1.000 130.32016 ? 77  MET E CG    1 
ATOM   4669 S SD    . MET E 2 77  ? 127.81423 155.24024 163.67500 1.000 135.89913 ? 77  MET E SD    1 
ATOM   4670 C CE    . MET E 2 77  ? 126.46550 154.90760 164.80545 1.000 136.85326 ? 77  MET E CE    1 
ATOM   4671 N N     . GLY E 2 78  ? 125.69796 153.86032 158.59672 1.000 128.04115 ? 78  GLY E N     1 
ATOM   4672 C CA    . GLY E 2 78  ? 125.31484 152.73596 157.76842 1.000 129.75767 ? 78  GLY E CA    1 
ATOM   4673 C C     . GLY E 2 78  ? 124.77974 153.14006 156.41315 1.000 135.25517 ? 78  GLY E C     1 
ATOM   4674 O O     . GLY E 2 78  ? 124.72227 154.31933 156.04444 1.000 135.81148 ? 78  GLY E O     1 
ATOM   4675 N N     . ASP E 2 79  ? 124.36184 152.12158 155.66422 1.000 137.16213 ? 79  ASP E N     1 
ATOM   4676 C CA    . ASP E 2 79  ? 123.83739 152.26335 154.30576 1.000 137.58946 ? 79  ASP E CA    1 
ATOM   4677 C C     . ASP E 2 79  ? 124.62973 153.29527 153.50510 1.000 140.81755 ? 79  ASP E C     1 
ATOM   4678 O O     . ASP E 2 79  ? 124.09042 154.26160 152.96566 1.000 142.72972 ? 79  ASP E O     1 
ATOM   4679 C CB    . ASP E 2 79  ? 122.34583 152.60505 154.31468 1.000 134.13823 ? 79  ASP E CB    1 
ATOM   4680 C CG    . ASP E 2 79  ? 122.03002 153.85443 155.11677 1.000 134.43838 ? 79  ASP E CG    1 
ATOM   4681 O OD1   . ASP E 2 79  ? 122.02864 153.77999 156.36442 1.000 131.43587 ? 79  ASP E OD1   1 
ATOM   4682 O OD2   . ASP E 2 79  ? 121.79701 154.91529 154.50201 1.000 135.00643 ? 79  ASP E OD2   1 
ATOM   4683 N N     . HIS E 2 80  ? 125.94063 153.07673 153.44861 1.000 137.15860 ? 80  HIS E N     1 
ATOM   4684 C CA    . HIS E 2 80  ? 126.84522 153.93593 152.69582 1.000 134.72720 ? 80  HIS E CA    1 
ATOM   4685 C C     . HIS E 2 80  ? 127.72946 153.08147 151.80209 1.000 133.02057 ? 80  HIS E C     1 
ATOM   4686 O O     . HIS E 2 80  ? 128.39810 152.16011 152.28275 1.000 130.72726 ? 80  HIS E O     1 
ATOM   4687 C CB    . HIS E 2 80  ? 127.69908 154.79607 153.63135 1.000 133.43785 ? 80  HIS E CB    1 
ATOM   4688 C CG    . HIS E 2 80  ? 126.96563 155.96576 154.20922 1.000 133.72542 ? 80  HIS E CG    1 
ATOM   4689 N ND1   . HIS E 2 80  ? 126.13554 156.76622 153.45444 1.000 132.32785 ? 80  HIS E ND1   1 
ATOM   4690 C CD2   . HIS E 2 80  ? 126.92902 156.46462 155.46726 1.000 132.17315 ? 80  HIS E CD2   1 
ATOM   4691 C CE1   . HIS E 2 80  ? 125.62332 157.71150 154.22135 1.000 132.61164 ? 80  HIS E CE1   1 
ATOM   4692 N NE2   . HIS E 2 80  ? 126.08777 157.55151 155.44741 1.000 131.24348 ? 80  HIS E NE2   1 
ATOM   4693 N N     . GLU E 2 81  ? 127.72812 153.38872 150.50757 1.000 131.42230 ? 81  GLU E N     1 
ATOM   4694 C CA    . GLU E 2 81  ? 128.58794 152.72869 149.52891 1.000 126.59047 ? 81  GLU E CA    1 
ATOM   4695 C C     . GLU E 2 81  ? 129.81632 153.61322 149.34454 1.000 121.69804 ? 81  GLU E C     1 
ATOM   4696 O O     . GLU E 2 81  ? 129.77233 154.61345 148.62523 1.000 120.07195 ? 81  GLU E O     1 
ATOM   4697 C CB    . GLU E 2 81  ? 127.84662 152.50273 148.21644 1.000 125.82438 ? 81  GLU E CB    1 
ATOM   4698 C CG    . GLU E 2 81  ? 128.64275 151.73212 147.18456 1.000 125.79905 ? 81  GLU E CG    1 
ATOM   4699 C CD    . GLU E 2 81  ? 127.85747 151.45720 145.91864 1.000 129.08842 ? 81  GLU E CD    1 
ATOM   4700 O OE1   . GLU E 2 81  ? 126.70293 151.92204 145.82116 1.000 131.75630 ? 81  GLU E OE1   1 
ATOM   4701 O OE2   . GLU E 2 81  ? 128.39392 150.77384 145.02117 1.000 127.52283 ? 81  GLU E OE2   1 
ATOM   4702 N N     . LEU E 2 82  ? 130.91512 153.23867 150.00084 1.000 118.91435 ? 82  LEU E N     1 
ATOM   4703 C CA    . LEU E 2 82  ? 132.07126 154.12572 150.07557 1.000 116.41559 ? 82  LEU E CA    1 
ATOM   4704 C C     . LEU E 2 82  ? 132.78105 154.26150 148.73368 1.000 113.16072 ? 82  LEU E C     1 
ATOM   4705 O O     . LEU E 2 82  ? 133.24350 155.35169 148.38428 1.000 111.63980 ? 82  LEU E O     1 
ATOM   4706 C CB    . LEU E 2 82  ? 133.04436 153.63678 151.14285 1.000 114.71883 ? 82  LEU E CB    1 
ATOM   4707 C CG    . LEU E 2 82  ? 132.73080 154.00404 152.59174 1.000 115.42530 ? 82  LEU E CG    1 
ATOM   4708 C CD1   . LEU E 2 82  ? 133.81066 153.44577 153.49963 1.000 114.27823 ? 82  LEU E CD1   1 
ATOM   4709 C CD2   . LEU E 2 82  ? 132.61087 155.51202 152.75521 1.000 112.51691 ? 82  LEU E CD2   1 
ATOM   4710 N N     . ASP E 2 83  ? 132.90312 153.17136 147.97661 1.000 115.45520 ? 83  ASP E N     1 
ATOM   4711 C CA    . ASP E 2 83  ? 133.70954 153.23369 146.75968 1.000 118.50012 ? 83  ASP E CA    1 
ATOM   4712 C C     . ASP E 2 83  ? 133.12356 154.21392 145.74653 1.000 117.40559 ? 83  ASP E C     1 
ATOM   4713 O O     . ASP E 2 83  ? 133.86398 154.95781 145.09477 1.000 116.46550 ? 83  ASP E O     1 
ATOM   4714 C CB    . ASP E 2 83  ? 133.88497 151.83980 146.14953 1.000 121.63941 ? 83  ASP E CB    1 
ATOM   4715 C CG    . ASP E 2 83  ? 132.56730 151.15638 145.83121 1.000 125.42600 ? 83  ASP E CG    1 
ATOM   4716 O OD1   . ASP E 2 83  ? 131.50332 151.65879 146.23318 1.000 124.65187 ? 83  ASP E OD1   1 
ATOM   4717 O OD2   . ASP E 2 83  ? 132.59988 150.09694 145.17159 1.000 127.85042 ? 83  ASP E OD2   1 
ATOM   4718 N N     . THR E 2 84  ? 131.79791 154.23236 145.60055 1.000 117.76281 ? 84  THR E N     1 
ATOM   4719 C CA    . THR E 2 84  ? 131.16628 155.17477 144.68454 1.000 116.16213 ? 84  THR E CA    1 
ATOM   4720 C C     . THR E 2 84  ? 131.10243 156.57644 145.27521 1.000 115.35062 ? 84  THR E C     1 
ATOM   4721 O O     . THR E 2 84  ? 131.27323 157.56659 144.55608 1.000 115.85378 ? 84  THR E O     1 
ATOM   4722 C CB    . THR E 2 84  ? 129.76184 154.69926 144.31357 1.000 118.64937 ? 84  THR E CB    1 
ATOM   4723 O OG1   . THR E 2 84  ? 128.97404 154.56159 145.50397 1.000 120.57109 ? 84  THR E OG1   1 
ATOM   4724 C CG2   . THR E 2 84  ? 129.82143 153.36448 143.58915 1.000 121.98527 ? 84  THR E CG2   1 
ATOM   4725 N N     . LEU E 2 85  ? 130.84388 156.67609 146.58001 1.000 114.52200 ? 85  LEU E N     1 
ATOM   4726 C CA    . LEU E 2 85  ? 130.72419 157.98357 147.21548 1.000 109.22684 ? 85  LEU E CA    1 
ATOM   4727 C C     . LEU E 2 85  ? 132.04342 158.74240 147.18122 1.000 108.72864 ? 85  LEU E C     1 
ATOM   4728 O O     . LEU E 2 85  ? 132.07242 159.93988 146.87489 1.000 109.00751 ? 85  LEU E O     1 
ATOM   4729 C CB    . LEU E 2 85  ? 130.23616 157.81792 148.65246 1.000 106.88044 ? 85  LEU E CB    1 
ATOM   4730 C CG    . LEU E 2 85  ? 130.05564 159.10407 149.45395 1.000 105.01711 ? 85  LEU E CG    1 
ATOM   4731 C CD1   . LEU E 2 85  ? 129.24863 160.11560 148.65768 1.000 104.36635 ? 85  LEU E CD1   1 
ATOM   4732 C CD2   . LEU E 2 85  ? 129.38135 158.80248 150.77876 1.000 109.11166 ? 85  LEU E CD2   1 
ATOM   4733 N N     . LEU E 2 86  ? 133.14306 158.05908 147.49607 1.000 108.60523 ? 86  LEU E N     1 
ATOM   4734 C CA    . LEU E 2 86  ? 134.44829 158.70964 147.52078 1.000 105.20412 ? 86  LEU E CA    1 
ATOM   4735 C C     . LEU E 2 86  ? 134.90388 159.09795 146.11998 1.000 106.55461 ? 86  LEU E C     1 
ATOM   4736 O O     . LEU E 2 86  ? 135.48454 160.17181 145.92718 1.000 107.03814 ? 86  LEU E O     1 
ATOM   4737 C CB    . LEU E 2 86  ? 135.47589 157.79657 148.18617 1.000 103.34157 ? 86  LEU E CB    1 
ATOM   4738 C CG    . LEU E 2 86  ? 135.58422 157.86194 149.71134 1.000 104.53817 ? 86  LEU E CG    1 
ATOM   4739 C CD1   . LEU E 2 86  ? 136.04625 159.23938 150.15854 1.000 101.24040 ? 86  LEU E CD1   1 
ATOM   4740 C CD2   . LEU E 2 86  ? 134.26896 157.50454 150.37620 1.000 107.91943 ? 86  LEU E CD2   1 
ATOM   4741 N N     . ASP E 2 87  ? 134.66536 158.23120 145.13376 1.000 106.75402 ? 87  ASP E N     1 
ATOM   4742 C CA    . ASP E 2 87  ? 135.04692 158.55874 143.76415 1.000 104.04156 ? 87  ASP E CA    1 
ATOM   4743 C C     . ASP E 2 87  ? 134.29397 159.78307 143.25912 1.000 102.92459 ? 87  ASP E C     1 
ATOM   4744 O O     . ASP E 2 87  ? 134.88742 160.67397 142.63911 1.000 104.98834 ? 87  ASP E O     1 
ATOM   4745 C CB    . ASP E 2 87  ? 134.79854 157.36281 142.84649 1.000 110.38689 ? 87  ASP E CB    1 
ATOM   4746 C CG    . ASP E 2 87  ? 135.99153 156.43154 142.76230 1.000 114.18417 ? 87  ASP E CG    1 
ATOM   4747 O OD1   . ASP E 2 87  ? 137.13208 156.93012 142.65774 1.000 110.14338 ? 87  ASP E OD1   1 
ATOM   4748 O OD2   . ASP E 2 87  ? 135.78875 155.19962 142.79759 1.000 120.36251 ? 87  ASP E OD2   1 
ATOM   4749 N N     . GLN E 2 88  ? 132.98578 159.84291 143.51288 1.000 100.54943 ? 88  GLN E N     1 
ATOM   4750 C CA    . GLN E 2 88  ? 132.19627 160.98096 143.05314 1.000 100.13826 ? 88  GLN E CA    1 
ATOM   4751 C C     . GLN E 2 88  ? 132.62845 162.27210 143.73553 1.000 98.82516  ? 88  GLN E C     1 
ATOM   4752 O O     . GLN E 2 88  ? 132.77109 163.30986 143.07705 1.000 98.84954  ? 88  GLN E O     1 
ATOM   4753 C CB    . GLN E 2 88  ? 130.71008 160.71937 143.29076 1.000 104.62661 ? 88  GLN E CB    1 
ATOM   4754 C CG    . GLN E 2 88  ? 130.05824 159.82569 142.24848 1.000 111.55873 ? 88  GLN E CG    1 
ATOM   4755 C CD    . GLN E 2 88  ? 128.58977 159.57743 142.53194 1.000 117.89067 ? 88  GLN E CD    1 
ATOM   4756 O OE1   . GLN E 2 88  ? 127.84020 160.50271 142.84314 1.000 116.81592 ? 88  GLN E OE1   1 
ATOM   4757 N NE2   . GLN E 2 88  ? 128.17309 158.32004 142.43359 1.000 118.41484 ? 88  GLN E NE2   1 
ATOM   4758 N N     . MET E 2 89  ? 132.83990 162.22992 145.05151 1.000 101.31011 ? 89  MET E N     1 
ATOM   4759 C CA    . MET E 2 89  ? 133.22038 163.43571 145.77837 1.000 99.68157  ? 89  MET E CA    1 
ATOM   4760 C C     . MET E 2 89  ? 134.58767 163.94146 145.34097 1.000 95.58797  ? 89  MET E C     1 
ATOM   4761 O O     . MET E 2 89  ? 134.76120 165.13537 145.06767 1.000 94.34817  ? 89  MET E O     1 
ATOM   4762 C CB    . MET E 2 89  ? 133.20777 163.17365 147.28331 1.000 97.61446  ? 89  MET E CB    1 
ATOM   4763 C CG    . MET E 2 89  ? 131.85371 163.35727 147.93764 1.000 101.48288 ? 89  MET E CG    1 
ATOM   4764 S SD    . MET E 2 89  ? 131.98827 163.59672 149.71849 1.000 105.36460 ? 89  MET E SD    1 
ATOM   4765 C CE    . MET E 2 89  ? 132.85753 162.10877 150.19884 1.000 102.32400 ? 89  MET E CE    1 
ATOM   4766 N N     . CYS E 2 90  ? 135.57313 163.04409 145.27086 1.000 94.73336  ? 90  CYS E N     1 
ATOM   4767 C CA    . CYS E 2 90  ? 136.91905 163.45478 144.88575 1.000 91.17611  ? 90  CYS E CA    1 
ATOM   4768 C C     . CYS E 2 90  ? 136.93537 164.03292 143.47775 1.000 93.09218  ? 90  CYS E C     1 
ATOM   4769 O O     . CYS E 2 90  ? 137.68276 164.97538 143.19326 1.000 93.93026  ? 90  CYS E O     1 
ATOM   4770 C CB    . CYS E 2 90  ? 137.88135 162.27422 144.99436 1.000 84.20266  ? 90  CYS E CB    1 
ATOM   4771 N N     . GLU E 2 91  ? 136.12344 163.47043 142.58066 1.000 94.54290  ? 91  GLU E N     1 
ATOM   4772 C CA    . GLU E 2 91  ? 136.00107 164.03127 141.24223 1.000 92.38105  ? 91  GLU E CA    1 
ATOM   4773 C C     . GLU E 2 91  ? 135.45994 165.45356 141.28521 1.000 91.25602  ? 91  GLU E C     1 
ATOM   4774 O O     . GLU E 2 91  ? 135.95493 166.33795 140.57603 1.000 94.02605  ? 91  GLU E O     1 
ATOM   4775 C CB    . GLU E 2 91  ? 135.10197 163.13836 140.38337 1.000 93.06414  ? 91  GLU E CB    1 
ATOM   4776 C CG    . GLU E 2 91  ? 134.58471 163.79285 139.11104 1.000 97.30260  ? 91  GLU E CG    1 
ATOM   4777 C CD    . GLU E 2 91  ? 135.70003 164.27216 138.20658 1.000 103.03163 ? 91  GLU E CD    1 
ATOM   4778 O OE1   . GLU E 2 91  ? 136.81855 163.72354 138.29859 1.000 105.40842 ? 91  GLU E OE1   1 
ATOM   4779 O OE2   . GLU E 2 91  ? 135.45750 165.20010 137.40679 1.000 102.17769 ? 91  GLU E OE2   1 
ATOM   4780 N N     . ARG E 2 92  ? 134.44230 165.69227 142.11242 1.000 89.59982  ? 92  ARG E N     1 
ATOM   4781 C CA    . ARG E 2 92  ? 133.87805 167.03168 142.22198 1.000 88.71342  ? 92  ARG E CA    1 
ATOM   4782 C C     . ARG E 2 92  ? 134.90504 168.02026 142.75361 1.000 90.45915  ? 92  ARG E C     1 
ATOM   4783 O O     . ARG E 2 92  ? 135.04861 169.12939 142.22654 1.000 93.55732  ? 92  ARG E O     1 
ATOM   4784 C CB    . ARG E 2 92  ? 132.64358 167.01072 143.11900 1.000 91.97630  ? 92  ARG E CB    1 
ATOM   4785 C CG    . ARG E 2 92  ? 131.46090 166.29641 142.51321 1.000 98.03812  ? 92  ARG E CG    1 
ATOM   4786 C CD    . ARG E 2 92  ? 130.20048 166.56738 143.30433 1.000 99.14904  ? 92  ARG E CD    1 
ATOM   4787 N NE    . ARG E 2 92  ? 129.55479 167.80147 142.87796 1.000 103.92849 ? 92  ARG E NE    1 
ATOM   4788 C CZ    . ARG E 2 92  ? 128.85375 167.92487 141.75970 1.000 102.75078 ? 92  ARG E CZ    1 
ATOM   4789 N NH1   . ARG E 2 92  ? 128.69462 166.90704 140.92821 1.000 99.05132  ? 92  ARG E NH1   1 
ATOM   4790 N NH2   . ARG E 2 92  ? 128.30291 169.09810 141.46342 1.000 101.62397 ? 92  ARG E NH2   1 
ATOM   4791 N N     . LEU E 2 93  ? 135.63202 167.63339 143.80411 1.000 89.61204  ? 93  LEU E N     1 
ATOM   4792 C CA    . LEU E 2 93  ? 136.66720 168.51495 144.32966 1.000 85.69312  ? 93  LEU E CA    1 
ATOM   4793 C C     . LEU E 2 93  ? 137.75789 168.75083 143.30091 1.000 82.85326  ? 93  LEU E C     1 
ATOM   4794 O O     . LEU E 2 93  ? 138.35596 169.83161 143.26639 1.000 83.49587  ? 93  LEU E O     1 
ATOM   4795 C CB    . LEU E 2 93  ? 137.26513 167.94470 145.61352 1.000 82.21133  ? 93  LEU E CB    1 
ATOM   4796 C CG    . LEU E 2 93  ? 138.27478 168.86727 146.30390 1.000 78.96391  ? 93  LEU E CG    1 
ATOM   4797 C CD1   . LEU E 2 93  ? 137.71575 170.27767 146.43253 1.000 74.62341  ? 93  LEU E CD1   1 
ATOM   4798 C CD2   . LEU E 2 93  ? 138.66384 168.32755 147.66750 1.000 77.99988  ? 93  LEU E CD2   1 
ATOM   4799 N N     . ALA E 2 94  ? 138.03037 167.75428 142.45762 1.000 84.08790  ? 94  ALA E N     1 
ATOM   4800 C CA    . ALA E 2 94  ? 139.00700 167.94371 141.39518 1.000 83.48338  ? 94  ALA E CA    1 
ATOM   4801 C C     . ALA E 2 94  ? 138.60316 169.08762 140.48340 1.000 85.61797  ? 94  ALA E C     1 
ATOM   4802 O O     . ALA E 2 94  ? 139.38162 170.02205 140.26710 1.000 88.35869  ? 94  ALA E O     1 
ATOM   4803 C CB    . ALA E 2 94  ? 139.19249 166.64452 140.61470 1.000 83.61811  ? 94  ALA E CB    1 
ATOM   4804 N N     . THR E 2 95  ? 137.36621 169.05785 139.97956 1.000 87.21759  ? 95  THR E N     1 
ATOM   4805 C CA    . THR E 2 95  ? 136.88120 170.15529 139.14858 1.000 85.86909  ? 95  THR E CA    1 
ATOM   4806 C C     . THR E 2 95  ? 137.07750 171.49576 139.84216 1.000 87.18457  ? 95  THR E C     1 
ATOM   4807 O O     . THR E 2 95  ? 137.47277 172.48272 139.21024 1.000 89.90944  ? 95  THR E O     1 
ATOM   4808 C CB    . THR E 2 95  ? 135.40179 169.95359 138.81022 1.000 89.60251  ? 95  THR E CB    1 
ATOM   4809 O OG1   . THR E 2 95  ? 135.25358 168.81956 137.94789 1.000 97.29320  ? 95  THR E OG1   1 
ATOM   4810 C CG2   . THR E 2 95  ? 134.82553 171.19226 138.12597 1.000 89.74499  ? 95  THR E CG2   1 
ATOM   4811 N N     . VAL E 2 96  ? 136.81874 171.54239 141.14862 1.000 86.28424  ? 96  VAL E N     1 
ATOM   4812 C CA    . VAL E 2 96  ? 137.00947 172.77654 141.89934 1.000 87.97233  ? 96  VAL E CA    1 
ATOM   4813 C C     . VAL E 2 96  ? 138.47254 173.19774 141.86590 1.000 89.66262  ? 96  VAL E C     1 
ATOM   4814 O O     . VAL E 2 96  ? 138.78836 174.36205 141.62205 1.000 91.18716  ? 96  VAL E O     1 
ATOM   4815 C CB    . VAL E 2 96  ? 136.48820 172.60267 143.33929 1.000 83.82171  ? 96  VAL E CB    1 
ATOM   4816 C CG1   . VAL E 2 96  ? 136.80743 173.81816 144.18351 1.000 86.28657  ? 96  VAL E CG1   1 
ATOM   4817 C CG2   . VAL E 2 96  ? 134.98942 172.35264 143.32699 1.000 85.90320  ? 96  VAL E CG2   1 
ATOM   4818 N N     . LEU E 2 97  ? 139.38736 172.24982 142.07010 1.000 87.66211  ? 97  LEU E N     1 
ATOM   4819 C CA    . LEU E 2 97  ? 140.80542 172.59371 142.11574 1.000 82.47755  ? 97  LEU E CA    1 
ATOM   4820 C C     . LEU E 2 97  ? 141.34936 172.96802 140.74178 1.000 87.19825  ? 97  LEU E C     1 
ATOM   4821 O O     . LEU E 2 97  ? 142.28971 173.76455 140.64973 1.000 94.44202  ? 97  LEU E O     1 
ATOM   4822 C CB    . LEU E 2 97  ? 141.60948 171.44489 142.72339 1.000 79.92305  ? 97  LEU E CB    1 
ATOM   4823 C CG    . LEU E 2 97  ? 141.24073 171.04973 144.15901 1.000 76.34043  ? 97  LEU E CG    1 
ATOM   4824 C CD1   . LEU E 2 97  ? 142.29387 170.14178 144.76108 1.000 69.45905  ? 97  LEU E CD1   1 
ATOM   4825 C CD2   . LEU E 2 97  ? 141.03508 172.26234 145.04646 1.000 74.93473  ? 97  LEU E CD2   1 
ATOM   4826 N N     . GLU E 2 98  ? 140.78191 172.41105 139.66510 1.000 86.32020  ? 98  GLU E N     1 
ATOM   4827 C CA    . GLU E 2 98  ? 141.19269 172.83259 138.32973 1.000 87.19325  ? 98  GLU E CA    1 
ATOM   4828 C C     . GLU E 2 98  ? 140.88575 174.29513 138.08258 1.000 89.87200  ? 98  GLU E C     1 
ATOM   4829 O O     . GLU E 2 98  ? 141.52587 174.91787 137.22802 1.000 94.64597  ? 98  GLU E O     1 
ATOM   4830 C CB    . GLU E 2 98  ? 140.50610 172.00189 137.24113 1.000 89.15769  ? 98  GLU E CB    1 
ATOM   4831 C CG    . GLU E 2 98  ? 140.47559 170.51009 137.47528 1.000 92.10102  ? 98  GLU E CG    1 
ATOM   4832 C CD    . GLU E 2 98  ? 141.83844 169.94232 137.76615 1.000 94.19549  ? 98  GLU E CD    1 
ATOM   4833 O OE1   . GLU E 2 98  ? 142.82787 170.47421 137.21975 1.000 94.80353  ? 98  GLU E OE1   1 
ATOM   4834 O OE2   . GLU E 2 98  ? 141.91577 168.96936 138.54611 1.000 92.13385  ? 98  GLU E OE2   1 
ATOM   4835 N N     . ASP E 2 99  ? 139.91820 174.84907 138.79936 1.000 89.38157  ? 99  ASP E N     1 
ATOM   4836 C CA    . ASP E 2 99  ? 139.53784 176.23292 138.57982 1.000 93.10510  ? 99  ASP E CA    1 
ATOM   4837 C C     . ASP E 2 99  ? 140.74205 177.13020 138.83627 1.000 96.87461  ? 99  ASP E C     1 
ATOM   4838 O O     . ASP E 2 99  ? 141.37118 177.02140 139.89728 1.000 96.64962  ? 99  ASP E O     1 
ATOM   4839 C CB    . ASP E 2 99  ? 138.37924 176.62305 139.49618 1.000 95.82689  ? 99  ASP E CB    1 
ATOM   4840 C CG    . ASP E 2 99  ? 137.61781 177.82930 138.99001 1.000 98.74753  ? 99  ASP E CG    1 
ATOM   4841 O OD1   . ASP E 2 99  ? 136.77611 177.66211 138.08281 1.000 104.09314 ? 99  ASP E OD1   1 
ATOM   4842 O OD2   . ASP E 2 99  ? 137.86202 178.94518 139.49344 1.000 98.11767  ? 99  ASP E OD2   1 
ATOM   4843 N N     . PRO E 2 100 ? 141.10347 178.00871 137.89898 1.000 99.98795  ? 100 PRO E N     1 
ATOM   4844 C CA    . PRO E 2 100 ? 142.28246 178.85785 138.12736 1.000 100.22248 ? 100 PRO E CA    1 
ATOM   4845 C C     . PRO E 2 100 ? 142.16303 179.71496 139.37248 1.000 102.22576 ? 100 PRO E C     1 
ATOM   4846 O O     . PRO E 2 100 ? 143.18525 180.06455 139.97628 1.000 103.67757 ? 100 PRO E O     1 
ATOM   4847 C CB    . PRO E 2 100 ? 142.36136 179.70886 136.85038 1.000 98.49678  ? 100 PRO E CB    1 
ATOM   4848 C CG    . PRO E 2 100 ? 141.00976 179.61590 136.22334 1.000 100.94048 ? 100 PRO E CG    1 
ATOM   4849 C CD    . PRO E 2 100 ? 140.44808 178.28695 136.60931 1.000 98.01472  ? 100 PRO E CD    1 
ATOM   4850 N N     . ASP E 2 101 ? 140.94109 180.05823 139.78147 1.000 101.11950 ? 101 ASP E N     1 
ATOM   4851 C CA    . ASP E 2 101 ? 140.74678 180.83800 140.99727 1.000 100.03455 ? 101 ASP E CA    1 
ATOM   4852 C C     . ASP E 2 101 ? 140.93576 180.00512 142.25949 1.000 97.67577  ? 101 ASP E C     1 
ATOM   4853 O O     . ASP E 2 101 ? 141.37319 180.53807 143.28476 1.000 99.39516  ? 101 ASP E O     1 
ATOM   4854 C CB    . ASP E 2 101 ? 139.35723 181.47564 140.99742 1.000 102.39778 ? 101 ASP E CB    1 
ATOM   4855 C CG    . ASP E 2 101 ? 139.30940 182.77241 140.21346 1.000 104.68715 ? 101 ASP E CG    1 
ATOM   4856 O OD1   . ASP E 2 101 ? 140.32707 183.12959 139.58412 1.000 102.68713 ? 101 ASP E OD1   1 
ATOM   4857 O OD2   . ASP E 2 101 ? 138.25362 183.44009 140.23368 1.000 107.66673 ? 101 ASP E OD2   1 
ATOM   4858 N N     . VAL E 2 102 ? 140.61001 178.71292 142.21393 1.000 92.80672  ? 102 VAL E N     1 
ATOM   4859 C CA    . VAL E 2 102 ? 140.70089 177.88700 143.41393 1.000 92.86550  ? 102 VAL E CA    1 
ATOM   4860 C C     . VAL E 2 102 ? 142.15564 177.65582 143.80203 1.000 97.42582  ? 102 VAL E C     1 
ATOM   4861 O O     . VAL E 2 102 ? 142.55587 177.90038 144.94682 1.000 100.65150 ? 102 VAL E O     1 
ATOM   4862 C CB    . VAL E 2 102 ? 139.95264 176.56423 143.20965 1.000 92.78914  ? 102 VAL E CB    1 
ATOM   4863 C CG1   . VAL E 2 102 ? 140.36540 175.55151 144.25458 1.000 93.46186  ? 102 VAL E CG1   1 
ATOM   4864 C CG2   . VAL E 2 102 ? 138.45092 176.80487 143.25679 1.000 93.52602  ? 102 VAL E CG2   1 
ATOM   4865 N N     . ILE E 2 103 ? 142.96861 177.18639 142.85999 1.000 95.56454  ? 103 ILE E N     1 
ATOM   4866 C CA    . ILE E 2 103 ? 144.40007 176.99607 143.06566 1.000 92.92898  ? 103 ILE E CA    1 
ATOM   4867 C C     . ILE E 2 103 ? 145.13613 177.83822 142.03510 1.000 99.26012  ? 103 ILE E C     1 
ATOM   4868 O O     . ILE E 2 103 ? 144.89060 177.71055 140.83023 1.000 100.88391 ? 103 ILE E O     1 
ATOM   4869 C CB    . ILE E 2 103 ? 144.80486 175.51365 142.96495 1.000 90.41578  ? 103 ILE E CB    1 
ATOM   4870 C CG1   . ILE E 2 103 ? 144.28849 174.73144 144.17650 1.000 84.91144  ? 103 ILE E CG1   1 
ATOM   4871 C CG2   . ILE E 2 103 ? 146.31862 175.36938 142.84481 1.000 102.08923 ? 103 ILE E CG2   1 
ATOM   4872 C CD1   . ILE E 2 103 ? 144.97654 175.08157 145.48419 1.000 84.93026  ? 103 ILE E CD1   1 
ATOM   4873 N N     . SER E 2 104 ? 146.03448 178.70053 142.51051 1.000 104.67460 ? 104 SER E N     1 
ATOM   4874 C CA    . SER E 2 104 ? 146.76625 179.62200 141.65122 1.000 109.74249 ? 104 SER E CA    1 
ATOM   4875 C C     . SER E 2 104 ? 148.04317 178.99936 141.10367 1.000 114.13024 ? 104 SER E C     1 
ATOM   4876 O O     . SER E 2 104 ? 148.29416 179.05350 139.89515 1.000 112.87804 ? 104 SER E O     1 
ATOM   4877 C CB    . SER E 2 104 ? 147.09788 180.90086 142.42037 1.000 109.25548 ? 104 SER E CB    1 
ATOM   4878 O OG    . SER E 2 104 ? 147.86954 180.60477 143.57220 1.000 111.84172 ? 104 SER E OG    1 
ATOM   4879 N N     . ASP E 2 105 ? 148.85926 178.42745 141.98038 1.000 118.43369 ? 105 ASP E N     1 
ATOM   4880 C CA    . ASP E 2 105 ? 150.06301 177.71178 141.57565 1.000 125.11194 ? 105 ASP E CA    1 
ATOM   4881 C C     . ASP E 2 105 ? 150.74065 177.10404 142.78543 1.000 132.13220 ? 105 ASP E C     1 
ATOM   4882 O O     . ASP E 2 105 ? 151.60515 176.23959 142.66680 1.000 141.35174 ? 105 ASP E O     1 
ATOM   4883 C CB    . ASP E 2 105 ? 151.04267 178.62688 140.83960 1.000 124.37028 ? 105 ASP E CB    1 
ATOM   4884 C CG    . ASP E 2 105 ? 151.49969 179.79346 141.68892 1.000 124.28475 ? 105 ASP E CG    1 
ATOM   4885 O OD1   . ASP E 2 105 ? 150.97931 179.96442 142.81098 1.000 126.08761 ? 105 ASP E OD1   1 
ATOM   4886 O OD2   . ASP E 2 105 ? 152.38798 180.54434 141.23560 1.000 125.02238 ? 105 ASP E OD2   1 
ATOM   4887 O OXT   . ASP E 2 105 ? 150.43286 177.49918 143.90068 1.000 128.28457 ? 105 ASP E OXT   1 
ATOM   4888 N N     . GLU F 2 7   ? 148.49475 186.55991 152.70206 1.000 74.80127  ? 7   GLU F N     1 
ATOM   4889 C CA    . GLU F 2 7   ? 149.03383 185.43427 153.45331 1.000 80.23682  ? 7   GLU F CA    1 
ATOM   4890 C C     . GLU F 2 7   ? 147.93209 184.44932 153.81320 1.000 79.30500  ? 7   GLU F C     1 
ATOM   4891 O O     . GLU F 2 7   ? 148.10609 183.23544 153.70707 1.000 79.29279  ? 7   GLU F O     1 
ATOM   4892 C CB    . GLU F 2 7   ? 149.73839 185.91973 154.72155 1.000 85.01412  ? 7   GLU F CB    1 
ATOM   4893 C CG    . GLU F 2 7   ? 150.40253 184.81418 155.52667 1.000 86.98232  ? 7   GLU F CG    1 
ATOM   4894 C CD    . GLU F 2 7   ? 151.53305 184.14459 154.77082 1.000 88.03342  ? 7   GLU F CD    1 
ATOM   4895 O OE1   . GLU F 2 7   ? 152.13984 184.80366 153.90007 1.000 89.16367  ? 7   GLU F OE1   1 
ATOM   4896 O OE2   . GLU F 2 7   ? 151.81213 182.95835 155.04321 1.000 86.55203  ? 7   GLU F OE2   1 
ATOM   4897 N N     . VAL F 2 8   ? 146.79093 184.98858 154.24383 1.000 77.09591  ? 8   VAL F N     1 
ATOM   4898 C CA    . VAL F 2 8   ? 145.67758 184.14310 154.66007 1.000 69.50836  ? 8   VAL F CA    1 
ATOM   4899 C C     . VAL F 2 8   ? 145.14845 183.33363 153.48229 1.000 68.26686  ? 8   VAL F C     1 
ATOM   4900 O O     . VAL F 2 8   ? 144.77906 182.16236 153.63001 1.000 68.35509  ? 8   VAL F O     1 
ATOM   4901 C CB    . VAL F 2 8   ? 144.57418 184.99892 155.31106 1.000 64.13732  ? 8   VAL F CB    1 
ATOM   4902 C CG1   . VAL F 2 8   ? 144.00476 186.00174 154.31744 1.000 67.76694  ? 8   VAL F CG1   1 
ATOM   4903 C CG2   . VAL F 2 8   ? 143.49028 184.13615 155.85078 1.000 60.75697  ? 8   VAL F CG2   1 
ATOM   4904 N N     . ARG F 2 9   ? 145.10312 183.94218 152.29388 1.000 67.94510  ? 9   ARG F N     1 
ATOM   4905 C CA    . ARG F 2 9   ? 144.60600 183.23400 151.12054 1.000 68.23195  ? 9   ARG F CA    1 
ATOM   4906 C C     . ARG F 2 9   ? 145.51279 182.06834 150.74894 1.000 68.45476  ? 9   ARG F C     1 
ATOM   4907 O O     . ARG F 2 9   ? 145.02788 181.00176 150.35414 1.000 68.46967  ? 9   ARG F O     1 
ATOM   4908 C CB    . ARG F 2 9   ? 144.45808 184.19606 149.94467 1.000 74.37340  ? 9   ARG F CB    1 
ATOM   4909 C CG    . ARG F 2 9   ? 143.03075 184.65977 149.70212 1.000 77.04217  ? 9   ARG F CG    1 
ATOM   4910 C CD    . ARG F 2 9   ? 142.16087 183.52678 149.17270 1.000 78.23500  ? 9   ARG F CD    1 
ATOM   4911 N NE    . ARG F 2 9   ? 142.63017 183.03523 147.88245 1.000 79.62224  ? 9   ARG F NE    1 
ATOM   4912 C CZ    . ARG F 2 9   ? 142.17725 183.44870 146.70504 1.000 83.98358  ? 9   ARG F CZ    1 
ATOM   4913 N NH1   . ARG F 2 9   ? 141.22244 184.36002 146.61253 1.000 84.58932  ? 9   ARG F NH1   1 
ATOM   4914 N NH2   . ARG F 2 9   ? 142.69505 182.93363 145.59418 1.000 80.52628  ? 9   ARG F NH2   1 
ATOM   4915 N N     . GLN F 2 10  ? 146.83004 182.25359 150.86026 1.000 70.74187  ? 10  GLN F N     1 
ATOM   4916 C CA    . GLN F 2 10  ? 147.74975 181.16538 150.54797 1.000 68.98462  ? 10  GLN F CA    1 
ATOM   4917 C C     . GLN F 2 10  ? 147.50535 179.96320 151.44882 1.000 66.80982  ? 10  GLN F C     1 
ATOM   4918 O O     . GLN F 2 10  ? 147.47525 178.82077 150.97574 1.000 65.66630  ? 10  GLN F O     1 
ATOM   4919 C CB    . GLN F 2 10  ? 149.19464 181.64513 150.67068 1.000 72.26213  ? 10  GLN F CB    1 
ATOM   4920 C CG    . GLN F 2 10  ? 149.70871 182.39514 149.45354 1.000 79.34058  ? 10  GLN F CG    1 
ATOM   4921 C CD    . GLN F 2 10  ? 150.92103 183.25004 149.76648 1.000 89.30306  ? 10  GLN F CD    1 
ATOM   4922 O OE1   . GLN F 2 10  ? 150.98223 183.89964 150.81000 1.000 83.61102  ? 10  GLN F OE1   1 
ATOM   4923 N NE2   . GLN F 2 10  ? 151.89485 183.25182 148.86345 1.000 92.48560  ? 10  GLN F NE2   1 
ATOM   4924 N N     . VAL F 2 11  ? 147.30897 180.20245 152.74659 1.000 66.79012  ? 11  VAL F N     1 
ATOM   4925 C CA    . VAL F 2 11  ? 147.04834 179.10150 153.67009 1.000 61.85898  ? 11  VAL F CA    1 
ATOM   4926 C C     . VAL F 2 11  ? 145.77708 178.36452 153.27193 1.000 60.71970  ? 11  VAL F C     1 
ATOM   4927 O O     . VAL F 2 11  ? 145.73108 177.12836 153.27494 1.000 59.24120  ? 11  VAL F O     1 
ATOM   4928 C CB    . VAL F 2 11  ? 146.97042 179.62197 155.11795 1.000 57.67563  ? 11  VAL F CB    1 
ATOM   4929 C CG1   . VAL F 2 11  ? 146.72873 178.47304 156.08540 1.000 53.38735  ? 11  VAL F CG1   1 
ATOM   4930 C CG2   . VAL F 2 11  ? 148.24029 180.37301 155.48282 1.000 68.37963  ? 11  VAL F CG2   1 
ATOM   4931 N N     . GLY F 2 12  ? 144.72927 179.11032 152.91647 1.000 62.53399  ? 12  GLY F N     1 
ATOM   4932 C CA    . GLY F 2 12  ? 143.48805 178.47416 152.50841 1.000 57.46530  ? 12  GLY F CA    1 
ATOM   4933 C C     . GLY F 2 12  ? 143.64969 177.60844 151.27443 1.000 56.04112  ? 12  GLY F C     1 
ATOM   4934 O O     . GLY F 2 12  ? 143.08265 176.51810 151.19284 1.000 56.66589  ? 12  GLY F O     1 
ATOM   4935 N N     . GLU F 2 13  ? 144.42779 178.08151 150.29860 1.000 56.65649  ? 13  GLU F N     1 
ATOM   4936 C CA    . GLU F 2 13  ? 144.67058 177.28697 149.09972 1.000 52.04039  ? 13  GLU F CA    1 
ATOM   4937 C C     . GLU F 2 13  ? 145.34738 175.96766 149.44261 1.000 54.31417  ? 13  GLU F C     1 
ATOM   4938 O O     . GLU F 2 13  ? 144.97682 174.91351 148.91331 1.000 55.57249  ? 13  GLU F O     1 
ATOM   4939 C CB    . GLU F 2 13  ? 145.51598 178.07962 148.10565 1.000 54.07368  ? 13  GLU F CB    1 
ATOM   4940 C CG    . GLU F 2 13  ? 144.72375 179.04594 147.24678 1.000 59.08817  ? 13  GLU F CG    1 
ATOM   4941 C CD    . GLU F 2 13  ? 145.58793 180.14260 146.66050 1.000 71.80329  ? 13  GLU F CD    1 
ATOM   4942 O OE1   . GLU F 2 13  ? 146.80824 179.92485 146.50991 1.000 79.91698  ? 13  GLU F OE1   1 
ATOM   4943 O OE2   . GLU F 2 13  ? 145.04868 181.22823 146.36040 1.000 69.23454  ? 13  GLU F OE2   1 
ATOM   4944 N N     . GLU F 2 14  ? 146.34230 176.00608 150.33085 1.000 56.16258  ? 14  GLU F N     1 
ATOM   4945 C CA    . GLU F 2 14  ? 146.98764 174.77309 150.76232 1.000 51.37801  ? 14  GLU F CA    1 
ATOM   4946 C C     . GLU F 2 14  ? 146.02282 173.87886 151.52764 1.000 52.21286  ? 14  GLU F C     1 
ATOM   4947 O O     . GLU F 2 14  ? 146.19951 172.65546 151.55155 1.000 54.12491  ? 14  GLU F O     1 
ATOM   4948 C CB    . GLU F 2 14  ? 148.21615 175.08788 151.61511 1.000 53.98326  ? 14  GLU F CB    1 
ATOM   4949 C CG    . GLU F 2 14  ? 149.15774 176.10139 150.98348 1.000 62.11584  ? 14  GLU F CG    1 
ATOM   4950 C CD    . GLU F 2 14  ? 150.54344 176.08801 151.59977 1.000 72.93324  ? 14  GLU F CD    1 
ATOM   4951 O OE1   . GLU F 2 14  ? 150.95325 175.03399 152.12913 1.000 77.57342  ? 14  GLU F OE1   1 
ATOM   4952 O OE2   . GLU F 2 14  ? 151.22404 177.13392 151.55112 1.000 71.08248  ? 14  GLU F OE2   1 
ATOM   4953 N N     . LEU F 2 15  ? 145.00742 174.46660 152.16388 1.000 52.01355  ? 15  LEU F N     1 
ATOM   4954 C CA    . LEU F 2 15  ? 144.00696 173.66293 152.85704 1.000 46.86964  ? 15  LEU F CA    1 
ATOM   4955 C C     . LEU F 2 15  ? 143.14077 172.88603 151.87492 1.000 46.31479  ? 15  LEU F C     1 
ATOM   4956 O O     . LEU F 2 15  ? 142.74123 171.75155 152.15694 1.000 46.79891  ? 15  LEU F O     1 
ATOM   4957 C CB    . LEU F 2 15  ? 143.14239 174.54962 153.75142 1.000 46.58488  ? 15  LEU F CB    1 
ATOM   4958 C CG    . LEU F 2 15  ? 143.83353 175.11619 154.99107 1.000 47.46871  ? 15  LEU F CG    1 
ATOM   4959 C CD1   . LEU F 2 15  ? 142.92567 176.09498 155.71594 1.000 55.16107  ? 15  LEU F CD1   1 
ATOM   4960 C CD2   . LEU F 2 15  ? 144.26298 173.99393 155.92127 1.000 40.27742  ? 15  LEU F CD2   1 
ATOM   4961 N N     . LEU F 2 16  ? 142.82235 173.48457 150.72679 1.000 45.50932  ? 16  LEU F N     1 
ATOM   4962 C CA    . LEU F 2 16  ? 142.02967 172.77459 149.72780 1.000 42.77288  ? 16  LEU F CA    1 
ATOM   4963 C C     . LEU F 2 16  ? 142.78744 171.58059 149.16416 1.000 45.98890  ? 16  LEU F C     1 
ATOM   4964 O O     . LEU F 2 16  ? 142.21212 170.50096 148.98597 1.000 49.11773  ? 16  LEU F O     1 
ATOM   4965 C CB    . LEU F 2 16  ? 141.61034 173.72290 148.60810 1.000 42.03875  ? 16  LEU F CB    1 
ATOM   4966 C CG    . LEU F 2 16  ? 140.29408 174.44810 148.88018 1.000 43.26650  ? 16  LEU F CG    1 
ATOM   4967 C CD1   . LEU F 2 16  ? 140.46230 175.47393 149.98475 1.000 47.16173  ? 16  LEU F CD1   1 
ATOM   4968 C CD2   . LEU F 2 16  ? 139.76640 175.09426 147.62028 1.000 47.41292  ? 16  LEU F CD2   1 
ATOM   4969 N N     . LEU F 2 17  ? 144.07658 171.75551 148.87080 1.000 44.85666  ? 17  LEU F N     1 
ATOM   4970 C CA    . LEU F 2 17  ? 144.88351 170.63261 148.40740 1.000 45.05202  ? 17  LEU F CA    1 
ATOM   4971 C C     . LEU F 2 17  ? 145.02913 169.57741 149.49473 1.000 46.90442  ? 17  LEU F C     1 
ATOM   4972 O O     . LEU F 2 17  ? 145.04108 168.37557 149.20510 1.000 51.34201  ? 17  LEU F O     1 
ATOM   4973 C CB    . LEU F 2 17  ? 146.25099 171.12747 147.94863 1.000 42.03493  ? 17  LEU F CB    1 
ATOM   4974 C CG    . LEU F 2 17  ? 146.19383 172.04182 146.72972 1.000 34.36110  ? 17  LEU F CG    1 
ATOM   4975 C CD1   . LEU F 2 17  ? 147.43810 172.89700 146.65284 1.000 33.11469  ? 17  LEU F CD1   1 
ATOM   4976 C CD2   . LEU F 2 17  ? 146.02396 171.23387 145.45847 1.000 36.00777  ? 17  LEU F CD2   1 
ATOM   4977 N N     . LEU F 2 18  ? 145.15247 170.01133 150.74929 1.000 44.08064  ? 18  LEU F N     1 
ATOM   4978 C CA    . LEU F 2 18  ? 145.20898 169.06668 151.85856 1.000 43.07094  ? 18  LEU F CA    1 
ATOM   4979 C C     . LEU F 2 18  ? 143.91663 168.26991 151.96697 1.000 46.43007  ? 18  LEU F C     1 
ATOM   4980 O O     . LEU F 2 18  ? 143.94083 167.06043 152.22496 1.000 45.19876  ? 18  LEU F O     1 
ATOM   4981 C CB    . LEU F 2 18  ? 145.49277 169.80951 153.16118 1.000 42.01077  ? 18  LEU F CB    1 
ATOM   4982 C CG    . LEU F 2 18  ? 145.41526 168.98437 154.44399 1.000 40.15878  ? 18  LEU F CG    1 
ATOM   4983 C CD1   . LEU F 2 18  ? 146.53700 167.95979 154.48954 1.000 41.21319  ? 18  LEU F CD1   1 
ATOM   4984 C CD2   . LEU F 2 18  ? 145.45484 169.89347 155.65792 1.000 40.28999  ? 18  LEU F CD2   1 
ATOM   4985 N N     . ALA F 2 19  ? 142.77449 168.93642 151.78501 1.000 47.63839  ? 19  ALA F N     1 
ATOM   4986 C CA    . ALA F 2 19  ? 141.49306 168.24057 151.83175 1.000 43.37253  ? 19  ALA F CA    1 
ATOM   4987 C C     . ALA F 2 19  ? 141.36413 167.25202 150.68380 1.000 45.85799  ? 19  ALA F C     1 
ATOM   4988 O O     . ALA F 2 19  ? 140.79858 166.16503 150.85143 1.000 49.70259  ? 19  ALA F O     1 
ATOM   4989 C CB    . ALA F 2 19  ? 140.34672 169.24877 151.80695 1.000 38.43327  ? 19  ALA F CB    1 
ATOM   4990 N N     . ALA F 2 20  ? 141.87131 167.61843 149.50601 1.000 44.65989  ? 20  ALA F N     1 
ATOM   4991 C CA    . ALA F 2 20  ? 141.86103 166.69697 148.37688 1.000 43.64886  ? 20  ALA F CA    1 
ATOM   4992 C C     . ALA F 2 20  ? 142.74326 165.48675 148.64675 1.000 44.28729  ? 20  ALA F C     1 
ATOM   4993 O O     . ALA F 2 20  ? 142.41327 164.36784 148.23890 1.000 48.22108  ? 20  ALA F O     1 
ATOM   4994 C CB    . ALA F 2 20  ? 142.30752 167.41478 147.10636 1.000 44.66539  ? 20  ALA F CB    1 
ATOM   4995 N N     . TYR F 2 21  ? 143.87976 165.69488 149.31492 1.000 42.86931  ? 21  TYR F N     1 
ATOM   4996 C CA    . TYR F 2 21  ? 144.73205 164.56975 149.67762 1.000 44.02628  ? 21  TYR F CA    1 
ATOM   4997 C C     . TYR F 2 21  ? 144.05147 163.65625 150.68402 1.000 46.28672  ? 21  TYR F C     1 
ATOM   4998 O O     . TYR F 2 21  ? 144.16208 162.42827 150.59014 1.000 51.51443  ? 21  TYR F O     1 
ATOM   4999 C CB    . TYR F 2 21  ? 146.06663 165.06165 150.22993 1.000 43.32743  ? 21  TYR F CB    1 
ATOM   5000 C CG    . TYR F 2 21  ? 146.74758 164.02284 151.08725 1.000 42.74202  ? 21  TYR F CG    1 
ATOM   5001 C CD1   . TYR F 2 21  ? 147.38256 162.93102 150.51256 1.000 44.24950  ? 21  TYR F CD1   1 
ATOM   5002 C CD2   . TYR F 2 21  ? 146.73867 164.12245 152.47182 1.000 43.60269  ? 21  TYR F CD2   1 
ATOM   5003 C CE1   . TYR F 2 21  ? 147.99799 161.97282 151.29165 1.000 45.77983  ? 21  TYR F CE1   1 
ATOM   5004 C CE2   . TYR F 2 21  ? 147.35089 163.16894 153.25831 1.000 45.32937  ? 21  TYR F CE2   1 
ATOM   5005 C CZ    . TYR F 2 21  ? 147.97892 162.09711 152.66320 1.000 48.23146  ? 21  TYR F CZ    1 
ATOM   5006 O OH    . TYR F 2 21  ? 148.58677 161.14520 153.44306 1.000 55.25417  ? 21  TYR F OH    1 
ATOM   5007 N N     . LEU F 2 22  ? 143.36500 164.23598 151.66930 1.000 44.86806  ? 22  LEU F N     1 
ATOM   5008 C CA    . LEU F 2 22  ? 142.65875 163.42072 152.65172 1.000 43.51464  ? 22  LEU F CA    1 
ATOM   5009 C C     . LEU F 2 22  ? 141.54435 162.61635 151.99790 1.000 46.72256  ? 22  LEU F C     1 
ATOM   5010 O O     . LEU F 2 22  ? 141.32631 161.44793 152.34052 1.000 50.91277  ? 22  LEU F O     1 
ATOM   5011 C CB    . LEU F 2 22  ? 142.10762 164.30607 153.76774 1.000 41.53876  ? 22  LEU F CB    1 
ATOM   5012 C CG    . LEU F 2 22  ? 143.11497 164.67559 154.85730 1.000 43.46878  ? 22  LEU F CG    1 
ATOM   5013 C CD1   . LEU F 2 22  ? 142.61471 165.84233 155.68855 1.000 42.05825  ? 22  LEU F CD1   1 
ATOM   5014 C CD2   . LEU F 2 22  ? 143.39630 163.47118 155.74258 1.000 47.67969  ? 22  LEU F CD2   1 
ATOM   5015 N N     . LEU F 2 23  ? 140.82164 163.22991 151.06053 1.000 47.25282  ? 23  LEU F N     1 
ATOM   5016 C CA    . LEU F 2 23  ? 139.77351 162.51355 150.34235 1.000 46.38200  ? 23  LEU F CA    1 
ATOM   5017 C C     . LEU F 2 23  ? 140.35399 161.41293 149.46648 1.000 50.73971  ? 23  LEU F C     1 
ATOM   5018 O O     . LEU F 2 23  ? 139.80266 160.30776 149.39902 1.000 55.82998  ? 23  LEU F O     1 
ATOM   5019 C CB    . LEU F 2 23  ? 138.95406 163.49518 149.50935 1.000 40.39007  ? 23  LEU F CB    1 
ATOM   5020 C CG    . LEU F 2 23  ? 137.91167 164.26933 150.31286 1.000 41.23014  ? 23  LEU F CG    1 
ATOM   5021 C CD1   . LEU F 2 23  ? 137.39228 165.46596 149.53538 1.000 43.13328  ? 23  LEU F CD1   1 
ATOM   5022 C CD2   . LEU F 2 23  ? 136.77167 163.34095 150.70231 1.000 41.92696  ? 23  LEU F CD2   1 
ATOM   5023 N N     . SER F 2 24  ? 141.46508 161.69869 148.78571 1.000 48.96766  ? 24  SER F N     1 
ATOM   5024 C CA    . SER F 2 24  ? 142.11467 160.67967 147.97022 1.000 51.49768  ? 24  SER F CA    1 
ATOM   5025 C C     . SER F 2 24  ? 142.61801 159.53115 148.83140 1.000 57.30963  ? 24  SER F C     1 
ATOM   5026 O O     . SER F 2 24  ? 142.55325 158.36498 148.42671 1.000 62.08982  ? 24  SER F O     1 
ATOM   5027 C CB    . SER F 2 24  ? 143.25962 161.30036 147.17357 1.000 49.01655  ? 24  SER F CB    1 
ATOM   5028 O OG    . SER F 2 24  ? 143.91061 160.33073 146.38072 1.000 54.93291  ? 24  SER F OG    1 
ATOM   5029 N N     . SER F 2 25  ? 143.13151 159.84374 150.02238 1.000 56.78944  ? 25  SER F N     1 
ATOM   5030 C CA    . SER F 2 25  ? 143.56008 158.79553 150.94031 1.000 53.69624  ? 25  SER F CA    1 
ATOM   5031 C C     . SER F 2 25  ? 142.38021 157.94731 151.39100 1.000 58.83621  ? 25  SER F C     1 
ATOM   5032 O O     . SER F 2 25  ? 142.49629 156.72232 151.51191 1.000 62.40506  ? 25  SER F O     1 
ATOM   5033 C CB    . SER F 2 25  ? 144.27340 159.40900 152.14376 1.000 48.56325  ? 25  SER F CB    1 
ATOM   5034 O OG    . SER F 2 25  ? 145.47973 160.04313 151.75671 1.000 50.62735  ? 25  SER F OG    1 
ATOM   5035 N N     . GLY F 2 26  ? 141.23495 158.58170 151.64642 1.000 58.64730  ? 26  GLY F N     1 
ATOM   5036 C CA    . GLY F 2 26  ? 140.06064 157.82538 152.04717 1.000 62.40536  ? 26  GLY F CA    1 
ATOM   5037 C C     . GLY F 2 26  ? 139.61934 156.83983 150.98411 1.000 63.53058  ? 26  GLY F C     1 
ATOM   5038 O O     . GLY F 2 26  ? 139.32165 155.68010 151.27769 1.000 67.20118  ? 26  GLY F O     1 
ATOM   5039 N N     . ARG F 2 27  ? 139.57635 157.28886 149.72827 1.000 60.04251  ? 27  ARG F N     1 
ATOM   5040 C CA    . ARG F 2 27  ? 139.25347 156.37766 148.63574 1.000 61.99925  ? 27  ARG F CA    1 
ATOM   5041 C C     . ARG F 2 27  ? 140.31220 155.29569 148.49936 1.000 67.87956  ? 27  ARG F C     1 
ATOM   5042 O O     . ARG F 2 27  ? 139.99242 154.12840 148.24162 1.000 72.77859  ? 27  ARG F O     1 
ATOM   5043 C CB    . ARG F 2 27  ? 139.10758 157.15120 147.32584 1.000 60.71328  ? 27  ARG F CB    1 
ATOM   5044 C CG    . ARG F 2 27  ? 138.77737 156.27980 146.11690 1.000 63.85236  ? 27  ARG F CG    1 
ATOM   5045 C CD    . ARG F 2 27  ? 137.57867 155.37601 146.38206 1.000 67.05334  ? 27  ARG F CD    1 
ATOM   5046 N NE    . ARG F 2 27  ? 137.22751 154.56952 145.21852 1.000 70.03571  ? 27  ARG F NE    1 
ATOM   5047 C CZ    . ARG F 2 27  ? 137.81298 153.42533 144.89328 1.000 72.57686  ? 27  ARG F CZ    1 
ATOM   5048 N NH1   . ARG F 2 27  ? 138.79516 152.92123 145.62135 1.000 71.14827  ? 27  ARG F NH1   1 
ATOM   5049 N NH2   . ARG F 2 27  ? 137.40440 152.77204 143.80910 1.000 78.35521  ? 27  ARG F NH2   1 
ATOM   5050 N N     . GLY F 2 28  ? 141.58112 155.66676 148.66703 1.000 69.14168  ? 28  GLY F N     1 
ATOM   5051 C CA    . GLY F 2 28  ? 142.65045 154.70007 148.49968 1.000 69.74240  ? 28  GLY F CA    1 
ATOM   5052 C C     . GLY F 2 28  ? 142.60891 153.59067 149.52879 1.000 71.78007  ? 28  GLY F C     1 
ATOM   5053 O O     . GLY F 2 28  ? 142.83857 152.42383 149.20335 1.000 75.71263  ? 28  GLY F O     1 
ATOM   5054 N N     . LEU F 2 29  ? 142.28927 153.93363 150.77940 1.000 70.76124  ? 29  LEU F N     1 
ATOM   5055 C CA    . LEU F 2 29  ? 142.35947 152.96193 151.86499 1.000 73.67444  ? 29  LEU F CA    1 
ATOM   5056 C C     . LEU F 2 29  ? 141.42790 151.77642 151.65600 1.000 74.79445  ? 29  LEU F C     1 
ATOM   5057 O O     . LEU F 2 29  ? 141.63307 150.72508 152.27031 1.000 76.17167  ? 29  LEU F O     1 
ATOM   5058 C CB    . LEU F 2 29  ? 142.05103 153.64446 153.19838 1.000 73.90141  ? 29  LEU F CB    1 
ATOM   5059 C CG    . LEU F 2 29  ? 143.14745 154.56464 153.74059 1.000 73.13111  ? 29  LEU F CG    1 
ATOM   5060 C CD1   . LEU F 2 29  ? 142.67347 155.32042 154.97282 1.000 68.64893  ? 29  LEU F CD1   1 
ATOM   5061 C CD2   . LEU F 2 29  ? 144.40685 153.77180 154.05045 1.000 72.00388  ? 29  LEU F CD2   1 
ATOM   5062 N N     . LEU F 2 30  ? 140.41035 151.91813 150.80431 1.000 74.32355  ? 30  LEU F N     1 
ATOM   5063 C CA    . LEU F 2 30  ? 139.52538 150.79862 150.50692 1.000 74.57684  ? 30  LEU F CA    1 
ATOM   5064 C C     . LEU F 2 30  ? 140.23384 149.68838 149.74044 1.000 77.15330  ? 30  LEU F C     1 
ATOM   5065 O O     . LEU F 2 30  ? 139.72038 148.56580 149.68171 1.000 80.17418  ? 30  LEU F O     1 
ATOM   5066 C CB    . LEU F 2 30  ? 138.30825 151.29200 149.72633 1.000 72.29650  ? 30  LEU F CB    1 
ATOM   5067 C CG    . LEU F 2 30  ? 137.42239 152.28852 150.47865 1.000 65.17428  ? 30  LEU F CG    1 
ATOM   5068 C CD1   . LEU F 2 30  ? 136.28648 152.78372 149.59925 1.000 64.04634  ? 30  LEU F CD1   1 
ATOM   5069 C CD2   . LEU F 2 30  ? 136.87804 151.66208 151.75419 1.000 63.66854  ? 30  LEU F CD2   1 
ATOM   5070 N N     . ASP F 2 31  ? 141.39814 149.97874 149.15265 1.000 77.95868  ? 31  ASP F N     1 
ATOM   5071 C CA    . ASP F 2 31  ? 142.19244 148.99675 148.42978 1.000 81.40117  ? 31  ASP F CA    1 
ATOM   5072 C C     . ASP F 2 31  ? 143.53671 148.69601 149.07891 1.000 80.30032  ? 31  ASP F C     1 
ATOM   5073 O O     . ASP F 2 31  ? 144.10935 147.63656 148.80753 1.000 81.29154  ? 31  ASP F O     1 
ATOM   5074 C CB    . ASP F 2 31  ? 142.44235 149.46890 146.98987 1.000 85.30020  ? 31  ASP F CB    1 
ATOM   5075 C CG    . ASP F 2 31  ? 141.16600 149.58507 146.18232 1.000 86.71533  ? 31  ASP F CG    1 
ATOM   5076 O OD1   . ASP F 2 31  ? 140.20981 148.83394 146.46717 1.000 88.88925  ? 31  ASP F OD1   1 
ATOM   5077 O OD2   . ASP F 2 31  ? 141.11978 150.42510 145.25902 1.000 83.89705  ? 31  ASP F OD2   1 
ATOM   5078 N N     . GLU F 2 32  ? 144.05067 149.59784 149.91484 1.000 81.06854  ? 32  GLU F N     1 
ATOM   5079 C CA    . GLU F 2 32  ? 145.35310 149.41636 150.53131 1.000 80.74557  ? 32  GLU F CA    1 
ATOM   5080 C C     . GLU F 2 32  ? 145.27687 148.36746 151.63903 1.000 82.32165  ? 32  GLU F C     1 
ATOM   5081 O O     . GLU F 2 32  ? 144.19627 148.08034 152.15581 1.000 83.94973  ? 32  GLU F O     1 
ATOM   5082 C CB    . GLU F 2 32  ? 145.85487 150.74259 151.10336 1.000 81.33934  ? 32  GLU F CB    1 
ATOM   5083 C CG    . GLU F 2 32  ? 145.71420 151.94073 150.17754 1.000 81.77750  ? 32  GLU F CG    1 
ATOM   5084 C CD    . GLU F 2 32  ? 146.77573 151.99436 149.09935 1.000 85.12649  ? 32  GLU F CD    1 
ATOM   5085 O OE1   . GLU F 2 32  ? 147.52164 151.00641 148.93836 1.000 87.15459  ? 32  GLU F OE1   1 
ATOM   5086 O OE2   . GLU F 2 32  ? 146.86366 153.03184 148.41468 1.000 81.22279  ? 32  GLU F OE2   1 
ATOM   5087 N N     . PRO F 2 33  ? 146.42014 147.78225 152.02962 1.000 84.45438  ? 33  PRO F N     1 
ATOM   5088 C CA    . PRO F 2 33  ? 146.39395 146.80485 153.12521 1.000 85.95869  ? 33  PRO F CA    1 
ATOM   5089 C C     . PRO F 2 33  ? 145.90335 147.40902 154.43285 1.000 85.08387  ? 33  PRO F C     1 
ATOM   5090 O O     . PRO F 2 33  ? 145.64934 148.61522 154.51800 1.000 83.74046  ? 33  PRO F O     1 
ATOM   5091 C CB    . PRO F 2 33  ? 147.85479 146.34310 153.22619 1.000 88.01717  ? 33  PRO F CB    1 
ATOM   5092 C CG    . PRO F 2 33  ? 148.64494 147.41375 152.57579 1.000 89.47922  ? 33  PRO F CG    1 
ATOM   5093 C CD    . PRO F 2 33  ? 147.77392 147.93435 151.47130 1.000 89.16987  ? 33  PRO F CD    1 
ATOM   5094 N N     . ARG F 2 34  ? 145.76547 146.56733 155.45921 1.000 89.18860  ? 34  ARG F N     1 
ATOM   5095 C CA    . ARG F 2 34  ? 145.10041 146.98980 156.68778 1.000 90.84449  ? 34  ARG F CA    1 
ATOM   5096 C C     . ARG F 2 34  ? 145.85465 148.09582 157.40860 1.000 88.19956  ? 34  ARG F C     1 
ATOM   5097 O O     . ARG F 2 34  ? 145.23555 148.93917 158.06598 1.000 87.17346  ? 34  ARG F O     1 
ATOM   5098 C CB    . ARG F 2 34  ? 144.91993 145.79174 157.62190 1.000 95.21224  ? 34  ARG F CB    1 
ATOM   5099 C CG    . ARG F 2 34  ? 144.34038 144.54368 156.97204 1.000 102.22315 ? 34  ARG F CG    1 
ATOM   5100 C CD    . ARG F 2 34  ? 142.96045 144.79340 156.38830 1.000 103.53674 ? 34  ARG F CD    1 
ATOM   5101 N NE    . ARG F 2 34  ? 143.02990 145.36726 155.04996 1.000 99.72212  ? 34  ARG F NE    1 
ATOM   5102 C CZ    . ARG F 2 34  ? 143.25515 144.66865 153.94714 1.000 99.52133  ? 34  ARG F CZ    1 
ATOM   5103 N NH1   . ARG F 2 34  ? 143.43457 143.35896 153.98452 1.000 99.24511  ? 34  ARG F NH1   1 
ATOM   5104 N NH2   . ARG F 2 34  ? 143.29899 145.29907 152.77739 1.000 97.76386  ? 34  ARG F NH2   1 
ATOM   5105 N N     . GLN F 2 35  ? 147.17928 148.11202 157.30351 1.000 87.91720  ? 35  GLN F N     1 
ATOM   5106 C CA    . GLN F 2 35  ? 148.01132 148.93048 158.17565 1.000 86.50709  ? 35  GLN F CA    1 
ATOM   5107 C C     . GLN F 2 35  ? 148.19181 150.36601 157.69783 1.000 79.75295  ? 35  GLN F C     1 
ATOM   5108 O O     . GLN F 2 35  ? 148.82483 151.15663 158.40395 1.000 78.46757  ? 35  GLN F O     1 
ATOM   5109 C CB    . GLN F 2 35  ? 149.38369 148.27717 158.35788 1.000 86.38286  ? 35  GLN F CB    1 
ATOM   5110 C CG    . GLN F 2 35  ? 149.49804 147.43380 159.61604 1.000 92.91478  ? 35  GLN F CG    1 
ATOM   5111 C CD    . GLN F 2 35  ? 149.26243 148.24607 160.87354 1.000 95.10038  ? 35  GLN F CD    1 
ATOM   5112 O OE1   . GLN F 2 35  ? 149.52253 149.44141 160.90450 1.000 87.65466  ? 35  GLN F OE1   1 
ATOM   5113 N NE2   . GLN F 2 35  ? 148.74777 147.59922 161.91245 1.000 97.66343  ? 35  GLN F NE2   1 
ATOM   5114 N N     . TYR F 2 36  ? 147.66064 150.72781 156.53356 1.000 78.47101  ? 36  TYR F N     1 
ATOM   5115 C CA    . TYR F 2 36  ? 147.79816 152.09545 156.04759 1.000 75.48355  ? 36  TYR F CA    1 
ATOM   5116 C C     . TYR F 2 36  ? 146.75172 153.04085 156.61885 1.000 74.88285  ? 36  TYR F C     1 
ATOM   5117 O O     . TYR F 2 36  ? 146.79427 154.23766 156.31190 1.000 72.71361  ? 36  TYR F O     1 
ATOM   5118 C CB    . TYR F 2 36  ? 147.74109 152.12684 154.52043 1.000 75.94907  ? 36  TYR F CB    1 
ATOM   5119 C CG    . TYR F 2 36  ? 149.03688 151.72718 153.85547 1.000 80.12486  ? 36  TYR F CG    1 
ATOM   5120 C CD1   . TYR F 2 36  ? 150.24021 152.31907 154.21648 1.000 82.40781  ? 36  TYR F CD1   1 
ATOM   5121 C CD2   . TYR F 2 36  ? 149.05761 150.75332 152.87408 1.000 81.27575  ? 36  TYR F CD2   1 
ATOM   5122 C CE1   . TYR F 2 36  ? 151.42637 151.95077 153.60931 1.000 85.00787  ? 36  TYR F CE1   1 
ATOM   5123 C CE2   . TYR F 2 36  ? 150.23684 150.37726 152.26349 1.000 82.63996  ? 36  TYR F CE2   1 
ATOM   5124 C CZ    . TYR F 2 36  ? 151.41703 150.97742 152.63425 1.000 88.16501  ? 36  TYR F CZ    1 
ATOM   5125 O OH    . TYR F 2 36  ? 152.59332 150.60439 152.02648 1.000 96.28311  ? 36  TYR F OH    1 
ATOM   5126 N N     . GLY F 2 37  ? 145.81465 152.54422 157.42705 1.000 76.44910  ? 37  GLY F N     1 
ATOM   5127 C CA    . GLY F 2 37  ? 144.88193 153.44448 158.08258 1.000 72.00859  ? 37  GLY F CA    1 
ATOM   5128 C C     . GLY F 2 37  ? 145.58883 154.46523 158.95180 1.000 68.89907  ? 37  GLY F C     1 
ATOM   5129 O O     . GLY F 2 37  ? 145.24202 155.64801 158.94813 1.000 68.14888  ? 37  GLY F O     1 
ATOM   5130 N N     . THR F 2 38  ? 146.60051 154.02220 159.69743 1.000 67.96470  ? 38  THR F N     1 
ATOM   5131 C CA    . THR F 2 38  ? 147.38453 154.93335 160.52181 1.000 64.60659  ? 38  THR F CA    1 
ATOM   5132 C C     . THR F 2 38  ? 148.43550 155.67084 159.70909 1.000 65.19367  ? 38  THR F C     1 
ATOM   5133 O O     . THR F 2 38  ? 148.65709 156.86678 159.92356 1.000 67.39481  ? 38  THR F O     1 
ATOM   5134 C CB    . THR F 2 38  ? 148.06383 154.17170 161.65028 1.000 66.13022  ? 38  THR F CB    1 
ATOM   5135 O OG1   . THR F 2 38  ? 149.03011 153.26793 161.09616 1.000 70.71950  ? 38  THR F OG1   1 
ATOM   5136 C CG2   . THR F 2 38  ? 147.04893 153.39638 162.38849 1.000 72.56898  ? 38  THR F CG2   1 
ATOM   5137 N N     . PHE F 2 39  ? 149.10201 154.97396 158.78628 1.000 68.23152  ? 39  PHE F N     1 
ATOM   5138 C CA    . PHE F 2 39  ? 150.19233 155.59730 158.04692 1.000 66.67900  ? 39  PHE F CA    1 
ATOM   5139 C C     . PHE F 2 39  ? 149.71407 156.81989 157.27881 1.000 61.41711  ? 39  PHE F C     1 
ATOM   5140 O O     . PHE F 2 39  ? 150.41691 157.83455 157.21309 1.000 59.59933  ? 39  PHE F O     1 
ATOM   5141 C CB    . PHE F 2 39  ? 150.83416 154.58687 157.09721 1.000 68.96801  ? 39  PHE F CB    1 
ATOM   5142 C CG    . PHE F 2 39  ? 151.87860 153.73060 157.74513 1.000 73.52899  ? 39  PHE F CG    1 
ATOM   5143 C CD1   . PHE F 2 39  ? 153.08164 154.28006 158.15277 1.000 76.66944  ? 39  PHE F CD1   1 
ATOM   5144 C CD2   . PHE F 2 39  ? 151.66437 152.37788 157.94316 1.000 78.81477  ? 39  PHE F CD2   1 
ATOM   5145 C CE1   . PHE F 2 39  ? 154.04954 153.49966 158.74931 1.000 81.80412  ? 39  PHE F CE1   1 
ATOM   5146 C CE2   . PHE F 2 39  ? 152.62973 151.59035 158.53915 1.000 83.33925  ? 39  PHE F CE2   1 
ATOM   5147 C CZ    . PHE F 2 39  ? 153.82404 152.15282 158.94280 1.000 84.97537  ? 39  PHE F CZ    1 
ATOM   5148 N N     . ARG F 2 40  ? 148.52391 156.74041 156.68479 1.000 60.89753  ? 40  ARG F N     1 
ATOM   5149 C CA    . ARG F 2 40  ? 147.97908 157.89178 155.97621 1.000 57.03206  ? 40  ARG F CA    1 
ATOM   5150 C C     . ARG F 2 40  ? 147.59657 159.00760 156.94151 1.000 58.66919  ? 40  ARG F C     1 
ATOM   5151 O O     . ARG F 2 40  ? 147.73624 160.19129 156.61660 1.000 57.88895  ? 40  ARG F O     1 
ATOM   5152 C CB    . ARG F 2 40  ? 146.78237 157.46807 155.13184 1.000 59.46382  ? 40  ARG F CB    1 
ATOM   5153 C CG    . ARG F 2 40  ? 147.15103 156.54043 153.98903 1.000 63.94459  ? 40  ARG F CG    1 
ATOM   5154 C CD    . ARG F 2 40  ? 147.95932 157.26215 152.92030 1.000 56.04606  ? 40  ARG F CD    1 
ATOM   5155 N NE    . ARG F 2 40  ? 148.59919 156.32301 152.00823 1.000 56.83602  ? 40  ARG F NE    1 
ATOM   5156 C CZ    . ARG F 2 40  ? 147.96844 155.67674 151.03701 1.000 63.57075  ? 40  ARG F CZ    1 
ATOM   5157 N NH1   . ARG F 2 40  ? 146.67552 155.84967 150.81909 1.000 70.96145  ? 40  ARG F NH1   1 
ATOM   5158 N NH2   . ARG F 2 40  ? 148.65117 154.83184 150.26999 1.000 60.07027  ? 40  ARG F NH2   1 
ATOM   5159 N N     . CYS F 2 41  ? 147.09742 158.65209 158.12846 1.000 62.19958  ? 41  CYS F N     1 
ATOM   5160 C CA    . CYS F 2 41  ? 146.82399 159.66503 159.14132 1.000 56.10673  ? 41  CYS F CA    1 
ATOM   5161 C C     . CYS F 2 41  ? 148.10742 160.35524 159.58445 1.000 56.99123  ? 41  CYS F C     1 
ATOM   5162 O O     . CYS F 2 41  ? 148.13092 161.57457 159.78820 1.000 55.90817  ? 41  CYS F O     1 
ATOM   5163 C CB    . CYS F 2 41  ? 146.10909 159.03749 160.33560 1.000 49.95248  ? 41  CYS F CB    1 
ATOM   5164 N N     . LEU F 2 42  ? 149.18185 159.58263 159.75044 1.000 59.64804  ? 42  LEU F N     1 
ATOM   5165 C CA    . LEU F 2 42  ? 150.47474 160.15043 160.11341 1.000 55.13808  ? 42  LEU F CA    1 
ATOM   5166 C C     . LEU F 2 42  ? 151.02066 161.02517 158.99255 1.000 57.56807  ? 42  LEU F C     1 
ATOM   5167 O O     . LEU F 2 42  ? 151.60869 162.08316 159.24936 1.000 56.89883  ? 42  LEU F O     1 
ATOM   5168 C CB    . LEU F 2 42  ? 151.44773 159.02347 160.45842 1.000 54.12538  ? 42  LEU F CB    1 
ATOM   5169 C CG    . LEU F 2 42  ? 152.72405 159.34495 161.23481 1.000 59.46583  ? 42  LEU F CG    1 
ATOM   5170 C CD1   . LEU F 2 42  ? 153.21820 158.09866 161.95000 1.000 68.46653  ? 42  LEU F CD1   1 
ATOM   5171 C CD2   . LEU F 2 42  ? 153.80389 159.88347 160.32141 1.000 60.66076  ? 42  LEU F CD2   1 
ATOM   5172 N N     . ASP F 2 43  ? 150.84005 160.59076 157.74432 1.000 58.50381  ? 43  ASP F N     1 
ATOM   5173 C CA    . ASP F 2 43  ? 151.27419 161.39197 156.60497 1.000 52.20253  ? 43  ASP F CA    1 
ATOM   5174 C C     . ASP F 2 43  ? 150.54106 162.72268 156.56492 1.000 52.34168  ? 43  ASP F C     1 
ATOM   5175 O O     . ASP F 2 43  ? 151.15305 163.77454 156.34629 1.000 55.41091  ? 43  ASP F O     1 
ATOM   5176 C CB    . ASP F 2 43  ? 151.04162 160.61779 155.30922 1.000 53.46334  ? 43  ASP F CB    1 
ATOM   5177 C CG    . ASP F 2 43  ? 151.59824 161.33059 154.09390 1.000 55.64160  ? 43  ASP F CG    1 
ATOM   5178 O OD1   . ASP F 2 43  ? 152.44632 162.23015 154.26749 1.000 56.44987  ? 43  ASP F OD1   1 
ATOM   5179 O OD2   . ASP F 2 43  ? 151.18654 160.99456 152.96368 1.000 57.92590  ? 43  ASP F OD2   1 
ATOM   5180 N N     . ALA F 2 44  ? 149.22542 162.69234 156.77292 1.000 53.18220  ? 44  ALA F N     1 
ATOM   5181 C CA    . ALA F 2 44  ? 148.44794 163.92418 156.80988 1.000 52.00393  ? 44  ALA F CA    1 
ATOM   5182 C C     . ALA F 2 44  ? 148.85435 164.79406 157.98882 1.000 54.71291  ? 44  ALA F C     1 
ATOM   5183 O O     . ALA F 2 44  ? 148.87886 166.02486 157.88020 1.000 55.79173  ? 44  ALA F O     1 
ATOM   5184 C CB    . ALA F 2 44  ? 146.95662 163.59869 156.87000 1.000 49.26479  ? 44  ALA F CB    1 
ATOM   5185 N N     . ALA F 2 45  ? 149.17236 164.16853 159.12367 1.000 55.34438  ? 45  ALA F N     1 
ATOM   5186 C CA    . ALA F 2 45  ? 149.52222 164.93032 160.31696 1.000 51.15101  ? 45  ALA F CA    1 
ATOM   5187 C C     . ALA F 2 45  ? 150.76310 165.78062 160.09028 1.000 51.96384  ? 45  ALA F C     1 
ATOM   5188 O O     . ALA F 2 45  ? 150.79783 166.95635 160.47287 1.000 53.90208  ? 45  ALA F O     1 
ATOM   5189 C CB    . ALA F 2 45  ? 149.72993 163.98528 161.49892 1.000 50.90786  ? 45  ALA F CB    1 
ATOM   5190 N N     . ARG F 2 46  ? 151.79268 165.20575 159.46714 1.000 51.82570  ? 46  ARG F N     1 
ATOM   5191 C CA    . ARG F 2 46  ? 153.01525 165.96238 159.22565 1.000 48.35408  ? 46  ARG F CA    1 
ATOM   5192 C C     . ARG F 2 46  ? 152.80937 167.03644 158.16793 1.000 50.36230  ? 46  ARG F C     1 
ATOM   5193 O O     . ARG F 2 46  ? 153.46473 168.08464 158.21533 1.000 53.73398  ? 46  ARG F O     1 
ATOM   5194 C CB    . ARG F 2 46  ? 154.15106 165.02277 158.82146 1.000 48.91623  ? 46  ARG F CB    1 
ATOM   5195 C CG    . ARG F 2 46  ? 153.95721 164.34013 157.47944 1.000 53.03875  ? 46  ARG F CG    1 
ATOM   5196 C CD    . ARG F 2 46  ? 155.23818 163.68541 156.99688 1.000 54.82123  ? 46  ARG F CD    1 
ATOM   5197 N NE    . ARG F 2 46  ? 155.34973 163.76071 155.54533 1.000 49.81748  ? 46  ARG F NE    1 
ATOM   5198 C CZ    . ARG F 2 46  ? 155.75994 164.83365 154.88428 1.000 51.49180  ? 46  ARG F CZ    1 
ATOM   5199 N NH1   . ARG F 2 46  ? 156.12770 165.93706 155.51450 1.000 52.63806  ? 46  ARG F NH1   1 
ATOM   5200 N NH2   . ARG F 2 46  ? 155.79704 164.80206 153.55915 1.000 55.88044  ? 46  ARG F NH2   1 
ATOM   5201 N N     . ARG F 2 47  ? 151.92380 166.79297 157.19936 1.000 50.68252  ? 47  ARG F N     1 
ATOM   5202 C CA    . ARG F 2 47  ? 151.58024 167.83185 156.23520 1.000 46.55916  ? 47  ARG F CA    1 
ATOM   5203 C C     . ARG F 2 47  ? 150.91437 169.01526 156.92269 1.000 48.50681  ? 47  ARG F C     1 
ATOM   5204 O O     . ARG F 2 47  ? 151.22904 170.17431 156.62700 1.000 51.62809  ? 47  ARG F O     1 
ATOM   5205 C CB    . ARG F 2 47  ? 150.66852 167.25934 155.15131 1.000 43.84923  ? 47  ARG F CB    1 
ATOM   5206 C CG    . ARG F 2 47  ? 151.35193 166.28195 154.21069 1.000 47.65129  ? 47  ARG F CG    1 
ATOM   5207 C CD    . ARG F 2 47  ? 150.36033 165.27453 153.64598 1.000 48.11249  ? 47  ARG F CD    1 
ATOM   5208 N NE    . ARG F 2 47  ? 150.92353 164.50602 152.54194 1.000 48.55326  ? 47  ARG F NE    1 
ATOM   5209 C CZ    . ARG F 2 47  ? 150.54507 164.60860 151.27338 1.000 51.10036  ? 47  ARG F CZ    1 
ATOM   5210 N NH1   . ARG F 2 47  ? 149.57627 165.43082 150.90337 1.000 51.97835  ? 47  ARG F NH1   1 
ATOM   5211 N NH2   . ARG F 2 47  ? 151.14977 163.86203 150.35518 1.000 51.27171  ? 47  ARG F NH2   1 
ATOM   5212 N N     . VAL F 2 48  ? 149.99060 168.73995 157.84590 1.000 48.29966  ? 48  VAL F N     1 
ATOM   5213 C CA    . VAL F 2 48  ? 149.31801 169.81334 158.57329 1.000 45.96773  ? 48  VAL F CA    1 
ATOM   5214 C C     . VAL F 2 48  ? 150.31245 170.58213 159.42869 1.000 50.10102  ? 48  VAL F C     1 
ATOM   5215 O O     . VAL F 2 48  ? 150.25669 171.81329 159.51757 1.000 55.40471  ? 48  VAL F O     1 
ATOM   5216 C CB    . VAL F 2 48  ? 148.16715 169.25021 159.42515 1.000 43.19388  ? 48  VAL F CB    1 
ATOM   5217 C CG1   . VAL F 2 48  ? 147.56696 170.34775 160.28878 1.000 42.70655  ? 48  VAL F CG1   1 
ATOM   5218 C CG2   . VAL F 2 48  ? 147.10657 168.62731 158.54269 1.000 47.31486  ? 48  VAL F CG2   1 
ATOM   5219 N N     . LEU F 2 49  ? 151.22626 169.86699 160.08858 1.000 48.40935  ? 49  LEU F N     1 
ATOM   5220 C CA    . LEU F 2 49  ? 152.21337 170.52861 160.93231 1.000 48.60988  ? 49  LEU F CA    1 
ATOM   5221 C C     . LEU F 2 49  ? 153.19919 171.34785 160.11301 1.000 53.58167  ? 49  LEU F C     1 
ATOM   5222 O O     . LEU F 2 49  ? 153.67084 172.39131 160.57689 1.000 60.17897  ? 49  LEU F O     1 
ATOM   5223 C CB    . LEU F 2 49  ? 152.95650 169.50186 161.78250 1.000 48.63105  ? 49  LEU F CB    1 
ATOM   5224 C CG    . LEU F 2 49  ? 152.16911 168.88554 162.93795 1.000 48.99704  ? 49  LEU F CG    1 
ATOM   5225 C CD1   . LEU F 2 49  ? 153.03314 167.89719 163.68709 1.000 51.33983  ? 49  LEU F CD1   1 
ATOM   5226 C CD2   . LEU F 2 49  ? 151.65429 169.96433 163.87848 1.000 48.01921  ? 49  LEU F CD2   1 
ATOM   5227 N N     . ALA F 2 50  ? 153.54281 170.88230 158.91137 1.000 51.91747  ? 50  ALA F N     1 
ATOM   5228 C CA    . ALA F 2 50  ? 154.41194 171.66845 158.04310 1.000 53.63051  ? 50  ALA F CA    1 
ATOM   5229 C C     . ALA F 2 50  ? 153.73510 172.96394 157.62109 1.000 54.50200  ? 50  ALA F C     1 
ATOM   5230 O O     . ALA F 2 50  ? 154.36968 174.02491 157.58905 1.000 58.32239  ? 50  ALA F O     1 
ATOM   5231 C CB    . ALA F 2 50  ? 154.81789 170.84461 156.82272 1.000 53.93158  ? 50  ALA F CB    1 
ATOM   5232 N N     . LEU F 2 51  ? 152.44514 172.89339 157.29025 1.000 54.61632  ? 51  LEU F N     1 
ATOM   5233 C CA    . LEU F 2 51  ? 151.69023 174.09893 156.96481 1.000 58.54510  ? 51  LEU F CA    1 
ATOM   5234 C C     . LEU F 2 51  ? 151.51698 174.98906 158.18898 1.000 61.67353  ? 51  LEU F C     1 
ATOM   5235 O O     . LEU F 2 51  ? 151.59127 176.21939 158.08682 1.000 64.26761  ? 51  LEU F O     1 
ATOM   5236 C CB    . LEU F 2 51  ? 150.33249 173.71845 156.37822 1.000 52.05453  ? 51  LEU F CB    1 
ATOM   5237 C CG    . LEU F 2 51  ? 149.37797 174.87565 156.08987 1.000 54.40914  ? 51  LEU F CG    1 
ATOM   5238 C CD1   . LEU F 2 51  ? 150.04920 175.89669 155.18787 1.000 61.95150  ? 51  LEU F CD1   1 
ATOM   5239 C CD2   . LEU F 2 51  ? 148.08912 174.36609 155.46499 1.000 57.43196  ? 51  LEU F CD2   1 
ATOM   5240 N N     . ALA F 2 52  ? 151.27892 174.38193 159.35323 1.000 58.31189  ? 52  ALA F N     1 
ATOM   5241 C CA    . ALA F 2 52  ? 151.02579 175.15417 160.56422 1.000 54.85483  ? 52  ALA F CA    1 
ATOM   5242 C C     . ALA F 2 52  ? 152.28372 175.84097 161.06843 1.000 61.57769  ? 52  ALA F C     1 
ATOM   5243 O O     . ALA F 2 52  ? 152.20719 176.93066 161.64063 1.000 70.68844  ? 52  ALA F O     1 
ATOM   5244 C CB    . ALA F 2 52  ? 150.44554 174.25067 161.65052 1.000 53.66238  ? 52  ALA F CB    1 
ATOM   5245 N N     . ALA F 2 53  ? 153.44395 175.21274 160.88571 1.000 63.84925  ? 53  ALA F N     1 
ATOM   5246 C CA    . ALA F 2 53  ? 154.69383 175.85057 161.26580 1.000 66.57675  ? 53  ALA F CA    1 
ATOM   5247 C C     . ALA F 2 53  ? 155.00486 177.05632 160.39443 1.000 68.07135  ? 53  ALA F C     1 
ATOM   5248 O O     . ALA F 2 53  ? 155.80454 177.90771 160.79543 1.000 72.81313  ? 53  ALA F O     1 
ATOM   5249 C CB    . ALA F 2 53  ? 155.84014 174.84156 161.19878 1.000 62.30757  ? 53  ALA F CB    1 
ATOM   5250 N N     . GLY F 2 54  ? 154.40437 177.13831 159.20731 1.000 66.00669  ? 54  GLY F N     1 
ATOM   5251 C CA    . GLY F 2 54  ? 154.64337 178.28470 158.34626 1.000 68.73608  ? 54  GLY F CA    1 
ATOM   5252 C C     . GLY F 2 54  ? 154.04320 179.56913 158.88432 1.000 69.74913  ? 54  GLY F C     1 
ATOM   5253 O O     . GLY F 2 54  ? 154.66449 180.63210 158.81845 1.000 70.33493  ? 54  GLY F O     1 
ATOM   5254 N N     . THR F 2 55  ? 152.82332 179.48825 159.42825 1.000 69.82632  ? 55  THR F N     1 
ATOM   5255 C CA    . THR F 2 55  ? 152.07121 180.67536 159.80198 1.000 70.72300  ? 55  THR F CA    1 
ATOM   5256 C C     . THR F 2 55  ? 151.59577 180.63371 161.25634 1.000 66.02907  ? 55  THR F C     1 
ATOM   5257 O O     . THR F 2 55  ? 151.54398 181.66672 161.92453 1.000 64.73277  ? 55  THR F O     1 
ATOM   5258 C CB    . THR F 2 55  ? 150.87401 180.85492 158.87807 1.000 72.30083  ? 55  THR F CB    1 
ATOM   5259 O OG1   . THR F 2 55  ? 149.87391 179.87297 159.18554 1.000 66.08706  ? 55  THR F OG1   1 
ATOM   5260 C CG2   . THR F 2 55  ? 151.29214 180.69603 157.42158 1.000 73.09521  ? 55  THR F CG2   1 
ATOM   5261 N N     . GLY F 2 56  ? 151.24054 179.44446 161.74215 1.000 68.99691  ? 56  GLY F N     1 
ATOM   5262 C CA    . GLY F 2 56  ? 150.71332 179.28931 163.08039 1.000 71.56183  ? 56  GLY F CA    1 
ATOM   5263 C C     . GLY F 2 56  ? 151.75845 179.43718 164.16807 1.000 72.86271  ? 56  GLY F C     1 
ATOM   5264 O O     . GLY F 2 56  ? 152.89940 179.84285 163.92034 1.000 74.71988  ? 56  GLY F O     1 
ATOM   5265 N N     . PRO F 2 57  ? 151.37558 179.11570 165.40318 1.000 73.49474  ? 57  PRO F N     1 
ATOM   5266 C CA    . PRO F 2 57  ? 152.28973 179.30645 166.53458 1.000 76.72541  ? 57  PRO F CA    1 
ATOM   5267 C C     . PRO F 2 57  ? 153.55902 178.47969 166.38283 1.000 81.26217  ? 57  PRO F C     1 
ATOM   5268 O O     . PRO F 2 57  ? 153.54836 177.37100 165.84395 1.000 82.04809  ? 57  PRO F O     1 
ATOM   5269 C CB    . PRO F 2 57  ? 151.46520 178.84163 167.74228 1.000 72.51048  ? 57  PRO F CB    1 
ATOM   5270 C CG    . PRO F 2 57  ? 150.04099 178.89544 167.28924 1.000 77.09280  ? 57  PRO F CG    1 
ATOM   5271 C CD    . PRO F 2 57  ? 150.06600 178.59087 165.82640 1.000 75.37554  ? 57  PRO F CD    1 
ATOM   5272 N N     . HIS F 2 58  ? 154.66300 179.04122 166.86654 1.000 82.28320  ? 58  HIS F N     1 
ATOM   5273 C CA    . HIS F 2 58  ? 155.97155 178.40597 166.81027 1.000 80.35511  ? 58  HIS F CA    1 
ATOM   5274 C C     . HIS F 2 58  ? 156.34978 177.89234 168.19243 1.000 76.28607  ? 58  HIS F C     1 
ATOM   5275 O O     . HIS F 2 58  ? 156.29695 178.64148 169.17297 1.000 77.91540  ? 58  HIS F O     1 
ATOM   5276 C CB    . HIS F 2 58  ? 157.03331 179.38417 166.30383 1.000 84.04665  ? 58  HIS F CB    1 
ATOM   5277 C CG    . HIS F 2 58  ? 156.87801 179.75274 164.86176 1.000 86.81963  ? 58  HIS F CG    1 
ATOM   5278 N ND1   . HIS F 2 58  ? 157.11013 181.02699 164.39066 1.000 88.63310  ? 58  HIS F ND1   1 
ATOM   5279 C CD2   . HIS F 2 58  ? 156.52304 179.01280 163.78582 1.000 84.19827  ? 58  HIS F CD2   1 
ATOM   5280 C CE1   . HIS F 2 58  ? 156.89915 181.05719 163.08657 1.000 89.11263  ? 58  HIS F CE1   1 
ATOM   5281 N NE2   . HIS F 2 58  ? 156.54264 179.84751 162.69465 1.000 85.31806  ? 58  HIS F NE2   1 
ATOM   5282 N N     . HIS F 2 59  ? 156.73362 176.61561 168.26545 1.000 72.11760  ? 59  HIS F N     1 
ATOM   5283 C CA    . HIS F 2 59  ? 157.17089 175.99750 169.50962 1.000 67.27240  ? 59  HIS F CA    1 
ATOM   5284 C C     . HIS F 2 59  ? 158.27154 175.00277 169.15970 1.000 67.72199  ? 59  HIS F C     1 
ATOM   5285 O O     . HIS F 2 59  ? 158.12158 174.23722 168.18982 1.000 66.22729  ? 59  HIS F O     1 
ATOM   5286 C CB    . HIS F 2 59  ? 156.01737 175.29887 170.23340 1.000 64.09764  ? 59  HIS F CB    1 
ATOM   5287 C CG    . HIS F 2 59  ? 156.34436 174.87028 171.62800 1.000 66.16883  ? 59  HIS F CG    1 
ATOM   5288 N ND1   . HIS F 2 59  ? 156.96319 173.67217 171.91391 1.000 67.15796  ? 59  HIS F ND1   1 
ATOM   5289 C CD2   . HIS F 2 59  ? 156.13411 175.47893 172.81893 1.000 68.33087  ? 59  HIS F CD2   1 
ATOM   5290 C CE1   . HIS F 2 59  ? 157.12275 173.56343 173.22144 1.000 66.84622  ? 59  HIS F CE1   1 
ATOM   5291 N NE2   . HIS F 2 59  ? 156.62814 174.64609 173.79352 1.000 70.04267  ? 59  HIS F NE2   1 
ATOM   5292 N N     . PRO F 2 60  ? 159.38151 174.98420 169.90726 1.000 68.36946  ? 60  PRO F N     1 
ATOM   5293 C CA    . PRO F 2 60  ? 160.47961 174.07086 169.54312 1.000 64.96361  ? 60  PRO F CA    1 
ATOM   5294 C C     . PRO F 2 60  ? 160.07413 172.60763 169.50764 1.000 63.61578  ? 60  PRO F C     1 
ATOM   5295 O O     . PRO F 2 60  ? 160.52345 171.86799 168.62308 1.000 66.70213  ? 60  PRO F O     1 
ATOM   5296 C CB    . PRO F 2 60  ? 161.53392 174.34270 170.62726 1.000 65.01459  ? 60  PRO F CB    1 
ATOM   5297 C CG    . PRO F 2 60  ? 160.78787 174.98538 171.75084 1.000 67.29622  ? 60  PRO F CG    1 
ATOM   5298 C CD    . PRO F 2 60  ? 159.69203 175.77407 171.11041 1.000 67.67319  ? 60  PRO F CD    1 
ATOM   5299 N N     . GLU F 2 61  ? 159.22773 172.16712 170.44080 1.000 63.18228  ? 61  GLU F N     1 
ATOM   5300 C CA    . GLU F 2 61  ? 158.81926 170.76758 170.45927 1.000 61.79272  ? 61  GLU F CA    1 
ATOM   5301 C C     . GLU F 2 61  ? 157.93845 170.42317 169.26606 1.000 61.83133  ? 61  GLU F C     1 
ATOM   5302 O O     . GLU F 2 61  ? 157.92953 169.27185 168.81745 1.000 65.81512  ? 61  GLU F O     1 
ATOM   5303 C CB    . GLU F 2 61  ? 158.09852 170.44667 171.76722 1.000 63.75412  ? 61  GLU F CB    1 
ATOM   5304 C CG    . GLU F 2 61  ? 157.72101 168.98291 171.93538 1.000 64.50554  ? 61  GLU F CG    1 
ATOM   5305 C CD    . GLU F 2 61  ? 157.08130 168.70102 173.28038 1.000 71.34439  ? 61  GLU F CD    1 
ATOM   5306 O OE1   . GLU F 2 61  ? 156.99248 169.63823 174.10367 1.000 74.27848  ? 61  GLU F OE1   1 
ATOM   5307 O OE2   . GLU F 2 61  ? 156.65382 167.55330 173.51217 1.000 73.91639  ? 61  GLU F OE2   1 
ATOM   5308 N N     . LEU F 2 62  ? 157.18831 171.39642 168.74580 1.000 62.15048  ? 62  LEU F N     1 
ATOM   5309 C CA    . LEU F 2 62  ? 156.40139 171.15419 167.54021 1.000 61.69575  ? 62  LEU F CA    1 
ATOM   5310 C C     . LEU F 2 62  ? 157.30113 170.83585 166.35490 1.000 63.00033  ? 62  LEU F C     1 
ATOM   5311 O O     . LEU F 2 62  ? 156.99504 169.94596 165.55275 1.000 63.43976  ? 62  LEU F O     1 
ATOM   5312 C CB    . LEU F 2 62  ? 155.51636 172.36114 167.23860 1.000 63.59728  ? 62  LEU F CB    1 
ATOM   5313 C CG    . LEU F 2 62  ? 154.43824 172.64168 168.28633 1.000 62.90834  ? 62  LEU F CG    1 
ATOM   5314 C CD1   . LEU F 2 62  ? 153.74467 173.96831 168.01870 1.000 60.05839  ? 62  LEU F CD1   1 
ATOM   5315 C CD2   . LEU F 2 62  ? 153.42619 171.51102 168.33232 1.000 60.26260  ? 62  LEU F CD2   1 
ATOM   5316 N N     . ASP F 2 63  ? 158.41779 171.55602 166.22638 1.000 65.63196  ? 63  ASP F N     1 
ATOM   5317 C CA    . ASP F 2 63  ? 159.38400 171.23792 165.18174 1.000 65.59163  ? 63  ASP F CA    1 
ATOM   5318 C C     . ASP F 2 63  ? 159.96465 169.84541 165.38326 1.000 65.51039  ? 63  ASP F C     1 
ATOM   5319 O O     . ASP F 2 63  ? 160.21045 169.11903 164.41246 1.000 65.86856  ? 63  ASP F O     1 
ATOM   5320 C CB    . ASP F 2 63  ? 160.49553 172.28419 165.15420 1.000 67.32665  ? 63  ASP F CB    1 
ATOM   5321 C CG    . ASP F 2 63  ? 159.96974 173.68885 164.94008 1.000 71.25203  ? 63  ASP F CG    1 
ATOM   5322 O OD1   . ASP F 2 63  ? 158.88023 173.83319 164.34684 1.000 69.37483  ? 63  ASP F OD1   1 
ATOM   5323 O OD2   . ASP F 2 63  ? 160.64685 174.64920 165.36395 1.000 74.29690  ? 63  ASP F OD2   1 
ATOM   5324 N N     . ALA F 2 64  ? 160.19711 169.45778 166.63876 1.000 66.70066  ? 64  ALA F N     1 
ATOM   5325 C CA    . ALA F 2 64  ? 160.68130 168.11086 166.91845 1.000 63.29300  ? 64  ALA F CA    1 
ATOM   5326 C C     . ALA F 2 64  ? 159.67578 167.06361 166.46392 1.000 63.74158  ? 64  ALA F C     1 
ATOM   5327 O O     . ALA F 2 64  ? 160.05643 166.01928 165.92150 1.000 67.58889  ? 64  ALA F O     1 
ATOM   5328 C CB    . ALA F 2 64  ? 160.98414 167.95548 168.40661 1.000 61.43459  ? 64  ALA F CB    1 
ATOM   5329 N N     . LEU F 2 65  ? 158.38586 167.32094 166.68700 1.000 63.40129  ? 65  LEU F N     1 
ATOM   5330 C CA    . LEU F 2 65  ? 157.35727 166.40962 166.19712 1.000 62.92506  ? 65  LEU F CA    1 
ATOM   5331 C C     . LEU F 2 65  ? 157.45563 166.24000 164.68792 1.000 63.05324  ? 65  LEU F C     1 
ATOM   5332 O O     . LEU F 2 65  ? 157.53699 165.11504 164.18142 1.000 65.33017  ? 65  LEU F O     1 
ATOM   5333 C CB    . LEU F 2 65  ? 155.97148 166.91543 166.59415 1.000 65.52926  ? 65  LEU F CB    1 
ATOM   5334 C CG    . LEU F 2 65  ? 155.36964 166.34944 167.88184 1.000 67.81069  ? 65  LEU F CG    1 
ATOM   5335 C CD1   . LEU F 2 65  ? 155.13144 164.85130 167.75303 1.000 69.26365  ? 65  LEU F CD1   1 
ATOM   5336 C CD2   . LEU F 2 65  ? 156.25876 166.65036 169.07592 1.000 70.74185  ? 65  LEU F CD2   1 
ATOM   5337 N N     . ARG F 2 66  ? 157.47802 167.35426 163.95365 1.000 60.59480  ? 66  ARG F N     1 
ATOM   5338 C CA    . ARG F 2 66  ? 157.51463 167.27738 162.49732 1.000 59.53285  ? 66  ARG F CA    1 
ATOM   5339 C C     . ARG F 2 66  ? 158.75417 166.53769 162.01325 1.000 64.70222  ? 66  ARG F C     1 
ATOM   5340 O O     . ARG F 2 66  ? 158.69966 165.80268 161.02005 1.000 68.07200  ? 66  ARG F O     1 
ATOM   5341 C CB    . ARG F 2 66  ? 157.45725 168.68124 161.89440 1.000 57.86781  ? 66  ARG F CB    1 
ATOM   5342 C CG    . ARG F 2 66  ? 157.41496 168.70040 160.37312 1.000 59.09509  ? 66  ARG F CG    1 
ATOM   5343 C CD    . ARG F 2 66  ? 157.41813 170.12013 159.81856 1.000 60.25092  ? 66  ARG F CD    1 
ATOM   5344 N NE    . ARG F 2 66  ? 158.41276 170.95456 160.47870 1.000 67.15622  ? 66  ARG F NE    1 
ATOM   5345 C CZ    . ARG F 2 66  ? 159.16599 171.86369 159.87126 1.000 69.75931  ? 66  ARG F CZ    1 
ATOM   5346 N NH1   . ARG F 2 66  ? 159.08260 172.07328 158.56766 1.000 71.06684  ? 66  ARG F NH1   1 
ATOM   5347 N NH2   . ARG F 2 66  ? 160.03338 172.57098 160.58964 1.000 65.26218  ? 66  ARG F NH2   1 
ATOM   5348 N N     . GLY F 2 67  ? 159.88339 166.72451 162.69823 1.000 66.98752  ? 67  GLY F N     1 
ATOM   5349 C CA    . GLY F 2 67  ? 161.09418 166.02269 162.30710 1.000 67.22379  ? 67  GLY F CA    1 
ATOM   5350 C C     . GLY F 2 67  ? 160.98095 164.52073 162.47982 1.000 66.08506  ? 67  GLY F C     1 
ATOM   5351 O O     . GLY F 2 67  ? 161.40912 163.75330 161.61259 1.000 67.38423  ? 67  GLY F O     1 
ATOM   5352 N N     . ARG F 2 68  ? 160.40469 164.08030 163.60027 1.000 63.95420  ? 68  ARG F N     1 
ATOM   5353 C CA    . ARG F 2 68  ? 160.21897 162.64999 163.82113 1.000 64.17864  ? 68  ARG F CA    1 
ATOM   5354 C C     . ARG F 2 68  ? 159.26536 162.05245 162.79566 1.000 64.54068  ? 68  ARG F C     1 
ATOM   5355 O O     . ARG F 2 68  ? 159.48914 160.94099 162.30249 1.000 69.73928  ? 68  ARG F O     1 
ATOM   5356 C CB    . ARG F 2 68  ? 159.71817 162.39848 165.24275 1.000 68.67784  ? 68  ARG F CB    1 
ATOM   5357 C CG    . ARG F 2 68  ? 160.83526 162.15359 166.24297 1.000 71.26534  ? 68  ARG F CG    1 
ATOM   5358 C CD    . ARG F 2 68  ? 160.32024 162.03241 167.66908 1.000 74.47013  ? 68  ARG F CD    1 
ATOM   5359 N NE    . ARG F 2 68  ? 159.34217 160.96120 167.81500 1.000 79.37908  ? 68  ARG F NE    1 
ATOM   5360 C CZ    . ARG F 2 68  ? 159.17310 160.23977 168.91545 1.000 84.96153  ? 68  ARG F CZ    1 
ATOM   5361 N NH1   . ARG F 2 68  ? 159.93403 160.41780 169.98365 1.000 84.90041  ? 68  ARG F NH1   1 
ATOM   5362 N NH2   . ARG F 2 68  ? 158.22329 159.30985 168.94174 1.000 85.08982  ? 68  ARG F NH2   1 
ATOM   5363 N N     . MET F 2 69  ? 158.19308 162.77449 162.46650 1.000 61.90949  ? 69  MET F N     1 
ATOM   5364 C CA    . MET F 2 69  ? 157.27132 162.30181 161.43970 1.000 63.16948  ? 69  MET F CA    1 
ATOM   5365 C C     . MET F 2 69  ? 157.95628 162.20265 160.08366 1.000 66.70026  ? 69  MET F C     1 
ATOM   5366 O O     . MET F 2 69  ? 157.72291 161.25148 159.32862 1.000 69.45256  ? 69  MET F O     1 
ATOM   5367 C CB    . MET F 2 69  ? 156.05247 163.22149 161.36826 1.000 62.24185  ? 69  MET F CB    1 
ATOM   5368 C CG    . MET F 2 69  ? 154.89839 162.78791 162.26070 1.000 62.16327  ? 69  MET F CG    1 
ATOM   5369 S SD    . MET F 2 69  ? 153.70638 164.09334 162.61338 1.000 67.90199  ? 69  MET F SD    1 
ATOM   5370 C CE    . MET F 2 69  ? 154.42523 164.79411 164.09201 1.000 61.33369  ? 69  MET F CE    1 
ATOM   5371 N N     . ASP F 2 70  ? 158.80424 163.18024 159.75557 1.000 63.99999  ? 70  ASP F N     1 
ATOM   5372 C CA    . ASP F 2 70  ? 159.51661 163.14700 158.48187 1.000 62.23728  ? 70  ASP F CA    1 
ATOM   5373 C C     . ASP F 2 70  ? 160.42773 161.93000 158.39011 1.000 66.08214  ? 70  ASP F C     1 
ATOM   5374 O O     . ASP F 2 70  ? 160.49466 161.27149 157.34614 1.000 70.19362  ? 70  ASP F O     1 
ATOM   5375 C CB    . ASP F 2 70  ? 160.31990 164.43277 158.29452 1.000 62.18946  ? 70  ASP F CB    1 
ATOM   5376 C CG    . ASP F 2 70  ? 159.44166 165.63508 158.00977 1.000 66.91434  ? 70  ASP F CG    1 
ATOM   5377 O OD1   . ASP F 2 70  ? 158.38112 165.46162 157.37441 1.000 67.12299  ? 70  ASP F OD1   1 
ATOM   5378 O OD2   . ASP F 2 70  ? 159.81408 166.75500 158.41818 1.000 68.81849  ? 70  ASP F OD2   1 
ATOM   5379 N N     . ASP F 2 71  ? 161.13738 161.61728 159.47592 1.000 66.36701  ? 71  ASP F N     1 
ATOM   5380 C CA    . ASP F 2 71  ? 161.99659 160.43874 159.48213 1.000 66.93055  ? 71  ASP F CA    1 
ATOM   5381 C C     . ASP F 2 71  ? 161.18795 159.16549 159.27026 1.000 65.68936  ? 71  ASP F C     1 
ATOM   5382 O O     . ASP F 2 71  ? 161.62989 158.24821 158.56903 1.000 66.18599  ? 71  ASP F O     1 
ATOM   5383 C CB    . ASP F 2 71  ? 162.77743 160.36475 160.79432 1.000 68.62552  ? 71  ASP F CB    1 
ATOM   5384 C CG    . ASP F 2 71  ? 163.99307 161.27206 160.80582 1.000 74.36826  ? 71  ASP F CG    1 
ATOM   5385 O OD1   . ASP F 2 71  ? 164.25741 161.93409 159.78052 1.000 72.85953  ? 71  ASP F OD1   1 
ATOM   5386 O OD2   . ASP F 2 71  ? 164.68915 161.31919 161.84225 1.000 78.70519  ? 71  ASP F OD2   1 
ATOM   5387 N N     . VAL F 2 72  ? 160.00088 159.09063 159.87258 1.000 63.28460  ? 72  VAL F N     1 
ATOM   5388 C CA    . VAL F 2 72  ? 159.18873 157.88211 159.77719 1.000 65.34415  ? 72  VAL F CA    1 
ATOM   5389 C C     . VAL F 2 72  ? 158.72067 157.65608 158.34382 1.000 71.15746  ? 72  VAL F C     1 
ATOM   5390 O O     . VAL F 2 72  ? 158.79110 156.53859 157.81909 1.000 76.05533  ? 72  VAL F O     1 
ATOM   5391 C CB    . VAL F 2 72  ? 158.00060 157.95850 160.75205 1.000 63.71107  ? 72  VAL F CB    1 
ATOM   5392 C CG1   . VAL F 2 72  ? 156.99521 156.85668 160.45723 1.000 65.41350  ? 72  VAL F CG1   1 
ATOM   5393 C CG2   . VAL F 2 72  ? 158.48722 157.86678 162.18906 1.000 68.40647  ? 72  VAL F CG2   1 
ATOM   5394 N N     . MET F 2 73  ? 158.24275 158.71273 157.68762 1.000 71.27473  ? 73  MET F N     1 
ATOM   5395 C CA    . MET F 2 73  ? 157.58895 158.57704 156.38904 1.000 70.98321  ? 73  MET F CA    1 
ATOM   5396 C C     . MET F 2 73  ? 158.56905 158.71583 155.22818 1.000 70.90873  ? 73  MET F C     1 
ATOM   5397 O O     . MET F 2 73  ? 158.74706 157.78097 154.44113 1.000 73.91477  ? 73  MET F O     1 
ATOM   5398 C CB    . MET F 2 73  ? 156.46999 159.61515 156.26632 1.000 63.83582  ? 73  MET F CB    1 
ATOM   5399 C CG    . MET F 2 73  ? 155.42752 159.51454 157.35518 1.000 64.93581  ? 73  MET F CG    1 
ATOM   5400 S SD    . MET F 2 73  ? 154.45625 158.00398 157.22747 1.000 71.04190  ? 73  MET F SD    1 
ATOM   5401 C CE    . MET F 2 73  ? 153.66115 158.27862 155.64988 1.000 65.97147  ? 73  MET F CE    1 
ATOM   5402 N N     . CYS F 2 74  ? 159.21445 159.87866 155.11548 1.000 67.08441  ? 74  CYS F N     1 
ATOM   5403 C CA    . CYS F 2 74  ? 160.12665 160.10991 154.00098 1.000 66.78164  ? 74  CYS F CA    1 
ATOM   5404 C C     . CYS F 2 74  ? 161.29678 159.13738 154.01973 1.000 70.80055  ? 74  CYS F C     1 
ATOM   5405 O O     . CYS F 2 74  ? 161.87313 158.83962 152.96723 1.000 73.46151  ? 74  CYS F O     1 
ATOM   5406 C CB    . CYS F 2 74  ? 160.63709 161.54987 154.03011 1.000 57.41605  ? 74  CYS F CB    1 
ATOM   5407 N N     . GLY F 2 75  ? 161.65507 158.62960 155.19401 1.000 70.14943  ? 75  GLY F N     1 
ATOM   5408 C CA    . GLY F 2 75  ? 162.80872 157.77523 155.33293 1.000 71.16099  ? 75  GLY F CA    1 
ATOM   5409 C C     . GLY F 2 75  ? 162.52419 156.33940 154.94825 1.000 74.26291  ? 75  GLY F C     1 
ATOM   5410 O O     . GLY F 2 75  ? 161.53300 156.03558 154.27486 1.000 74.73704  ? 75  GLY F O     1 
ATOM   5411 N N     . PRO F 2 76  ? 163.40027 155.42682 155.36394 1.000 77.21365  ? 76  PRO F N     1 
ATOM   5412 C CA    . PRO F 2 76  ? 163.18945 154.00958 155.05224 1.000 73.33581  ? 76  PRO F CA    1 
ATOM   5413 C C     . PRO F 2 76  ? 161.87637 153.50517 155.62887 1.000 79.40722  ? 76  PRO F C     1 
ATOM   5414 O O     . PRO F 2 76  ? 161.42175 153.95160 156.68407 1.000 86.16423  ? 76  PRO F O     1 
ATOM   5415 C CB    . PRO F 2 76  ? 164.38631 153.31685 155.71534 1.000 72.82650  ? 76  PRO F CB    1 
ATOM   5416 C CG    . PRO F 2 76  ? 165.40550 154.37529 155.86058 1.000 77.55594  ? 76  PRO F CG    1 
ATOM   5417 C CD    . PRO F 2 76  ? 164.66439 155.65520 156.08270 1.000 81.17986  ? 76  PRO F CD    1 
ATOM   5418 N N     . MET F 2 77  ? 161.25832 152.56912 154.91331 1.000 76.09006  ? 77  MET F N     1 
ATOM   5419 C CA    . MET F 2 77  ? 160.03288 151.92923 155.36300 1.000 80.23954  ? 77  MET F CA    1 
ATOM   5420 C C     . MET F 2 77  ? 160.32743 150.50719 155.81210 1.000 82.26133  ? 77  MET F C     1 
ATOM   5421 O O     . MET F 2 77  ? 161.15159 149.81167 155.20863 1.000 85.39766  ? 77  MET F O     1 
ATOM   5422 C CB    . MET F 2 77  ? 158.95109 151.92974 154.27551 1.000 78.14325  ? 77  MET F CB    1 
ATOM   5423 C CG    . MET F 2 77  ? 159.41515 151.69493 152.85613 1.000 78.49745  ? 77  MET F CG    1 
ATOM   5424 S SD    . MET F 2 77  ? 158.18888 152.43047 151.74849 1.000 84.09193  ? 77  MET F SD    1 
ATOM   5425 C CE    . MET F 2 77  ? 156.90078 151.19453 151.79484 1.000 75.97102  ? 77  MET F CE    1 
ATOM   5426 N N     . GLY F 2 78  ? 159.66327 150.09146 156.87741 1.000 84.21818  ? 78  GLY F N     1 
ATOM   5427 C CA    . GLY F 2 78  ? 159.86065 148.78833 157.47184 1.000 89.90733  ? 78  GLY F CA    1 
ATOM   5428 C C     . GLY F 2 78  ? 160.46163 148.88951 158.86411 1.000 94.05809  ? 78  GLY F C     1 
ATOM   5429 O O     . GLY F 2 78  ? 161.05270 149.90165 159.25242 1.000 91.45279  ? 78  GLY F O     1 
ATOM   5430 N N     . ASP F 2 79  ? 160.29908 147.80524 159.62525 1.000 96.67439  ? 79  ASP F N     1 
ATOM   5431 C CA    . ASP F 2 79  ? 160.81284 147.73650 160.99089 1.000 98.59368  ? 79  ASP F CA    1 
ATOM   5432 C C     . ASP F 2 79  ? 160.28622 148.89495 161.83640 1.000 101.37047 ? 79  ASP F C     1 
ATOM   5433 O O     . ASP F 2 79  ? 161.00951 149.47483 162.64833 1.000 101.50562 ? 79  ASP F O     1 
ATOM   5434 C CB    . ASP F 2 79  ? 162.34155 147.69867 161.00499 1.000 100.45144 ? 79  ASP F CB    1 
ATOM   5435 C CG    . ASP F 2 79  ? 162.89831 146.41668 160.42188 1.000 106.25062 ? 79  ASP F CG    1 
ATOM   5436 O OD1   . ASP F 2 79  ? 162.10102 145.50906 160.10479 1.000 105.58058 ? 79  ASP F OD1   1 
ATOM   5437 O OD2   . ASP F 2 79  ? 164.13503 146.31496 160.28296 1.000 110.09259 ? 79  ASP F OD2   1 
ATOM   5438 N N     . HIS F 2 80  ? 159.01940 149.24116 161.63209 1.000 99.87436  ? 80  HIS F N     1 
ATOM   5439 C CA    . HIS F 2 80  ? 158.36654 150.32099 162.35352 1.000 96.56630  ? 80  HIS F CA    1 
ATOM   5440 C C     . HIS F 2 80  ? 157.21778 149.76011 163.17779 1.000 97.10770  ? 80  HIS F C     1 
ATOM   5441 O O     . HIS F 2 80  ? 156.39508 148.99540 162.66382 1.000 95.65960  ? 80  HIS F O     1 
ATOM   5442 C CB    . HIS F 2 80  ? 157.85256 151.39801 161.39312 1.000 94.25074  ? 80  HIS F CB    1 
ATOM   5443 C CG    . HIS F 2 80  ? 158.87440 152.43474 161.04715 1.000 90.99612  ? 80  HIS F CG    1 
ATOM   5444 N ND1   . HIS F 2 80  ? 159.72322 152.98301 161.98319 1.000 89.83443  ? 80  HIS F ND1   1 
ATOM   5445 C CD2   . HIS F 2 80  ? 159.18627 153.02167 159.86692 1.000 88.52297  ? 80  HIS F CD2   1 
ATOM   5446 C CE1   . HIS F 2 80  ? 160.51269 153.86452 161.39739 1.000 89.31721  ? 80  HIS F CE1   1 
ATOM   5447 N NE2   . HIS F 2 80  ? 160.20829 153.90747 160.11241 1.000 85.76067  ? 80  HIS F NE2   1 
ATOM   5448 N N     . GLU F 2 81  ? 157.16786 150.13855 164.45096 1.000 99.76280  ? 81  GLU F N     1 
ATOM   5449 C CA    . GLU F 2 81  ? 156.07475 149.77365 165.33795 1.000 99.27218  ? 81  GLU F CA    1 
ATOM   5450 C C     . GLU F 2 81  ? 155.17194 150.98137 165.53606 1.000 98.17326  ? 81  GLU F C     1 
ATOM   5451 O O     . GLU F 2 81  ? 155.64992 152.10837 165.68983 1.000 96.00545  ? 81  GLU F O     1 
ATOM   5452 C CB    . GLU F 2 81  ? 156.59100 149.26150 166.68979 1.000 96.48888  ? 81  GLU F CB    1 
ATOM   5453 C CG    . GLU F 2 81  ? 157.27011 150.30113 167.58326 1.000 98.11696  ? 81  GLU F CG    1 
ATOM   5454 C CD    . GLU F 2 81  ? 158.74513 150.48629 167.27553 1.000 104.36648 ? 81  GLU F CD    1 
ATOM   5455 O OE1   . GLU F 2 81  ? 159.22800 149.92028 166.27269 1.000 106.27588 ? 81  GLU F OE1   1 
ATOM   5456 O OE2   . GLU F 2 81  ? 159.42606 151.19526 168.04543 1.000 102.80100 ? 81  GLU F OE2   1 
ATOM   5457 N N     . LEU F 2 82  ? 153.86167 150.74339 165.51066 1.000 95.62425  ? 82  LEU F N     1 
ATOM   5458 C CA    . LEU F 2 82  ? 152.88178 151.81829 165.54335 1.000 92.09623  ? 82  LEU F CA    1 
ATOM   5459 C C     . LEU F 2 82  ? 152.17706 151.97711 166.88155 1.000 92.58964  ? 82  LEU F C     1 
ATOM   5460 O O     . LEU F 2 82  ? 151.66077 153.06334 167.15862 1.000 91.16775  ? 82  LEU F O     1 
ATOM   5461 C CB    . LEU F 2 82  ? 151.83277 151.60444 164.44443 1.000 90.74181  ? 82  LEU F CB    1 
ATOM   5462 C CG    . LEU F 2 82  ? 152.36606 151.85552 163.03441 1.000 90.07537  ? 82  LEU F CG    1 
ATOM   5463 C CD1   . LEU F 2 82  ? 151.46757 151.23151 161.99859 1.000 85.42290  ? 82  LEU F CD1   1 
ATOM   5464 C CD2   . LEU F 2 82  ? 152.51605 153.35050 162.78658 1.000 84.92414  ? 82  LEU F CD2   1 
ATOM   5465 N N     . ASP F 2 83  ? 152.13803 150.93265 167.70837 1.000 96.73805  ? 83  ASP F N     1 
ATOM   5466 C CA    . ASP F 2 83  ? 151.48718 151.04361 169.00885 1.000 99.18978  ? 83  ASP F CA    1 
ATOM   5467 C C     . ASP F 2 83  ? 152.19233 152.06446 169.89366 1.000 97.14132  ? 83  ASP F C     1 
ATOM   5468 O O     . ASP F 2 83  ? 151.55835 152.96423 170.45145 1.000 97.69984  ? 83  ASP F O     1 
ATOM   5469 C CB    . ASP F 2 83  ? 151.44480 149.67819 169.69296 1.000 103.52099 ? 83  ASP F CB    1 
ATOM   5470 C CG    . ASP F 2 83  ? 150.37588 148.76898 169.11953 1.000 113.23506 ? 83  ASP F CG    1 
ATOM   5471 O OD1   . ASP F 2 83  ? 149.51840 149.25998 168.35907 1.000 116.63892 ? 83  ASP F OD1   1 
ATOM   5472 O OD2   . ASP F 2 83  ? 150.39397 147.55988 169.43204 1.000 118.42996 ? 83  ASP F OD2   1 
ATOM   5473 N N     . THR F 2 84  ? 153.51450 151.94403 170.02396 1.000 94.78325  ? 84  THR F N     1 
ATOM   5474 C CA    . THR F 2 84  ? 154.25845 152.81941 170.92131 1.000 91.11430  ? 84  THR F CA    1 
ATOM   5475 C C     . THR F 2 84  ? 154.62166 154.13734 170.25050 1.000 89.43255  ? 84  THR F C     1 
ATOM   5476 O O     . THR F 2 84  ? 154.48882 155.20247 170.86170 1.000 92.08735  ? 84  THR F O     1 
ATOM   5477 C CB    . THR F 2 84  ? 155.52507 152.12038 171.41399 1.000 94.40314  ? 84  THR F CB    1 
ATOM   5478 O OG1   . THR F 2 84  ? 156.47774 152.04825 170.34420 1.000 97.34883  ? 84  THR F OG1   1 
ATOM   5479 C CG2   . THR F 2 84  ? 155.20724 150.71177 171.89196 1.000 98.83660  ? 84  THR F CG2   1 
ATOM   5480 N N     . LEU F 2 85  ? 155.07340 154.08056 168.99689 1.000 87.88496  ? 85  LEU F N     1 
ATOM   5481 C CA    . LEU F 2 85  ? 155.52240 155.28334 168.30681 1.000 86.07906  ? 85  LEU F CA    1 
ATOM   5482 C C     . LEU F 2 85  ? 154.42054 156.33378 168.25298 1.000 85.20255  ? 85  LEU F C     1 
ATOM   5483 O O     . LEU F 2 85  ? 154.64882 157.50970 168.56073 1.000 85.55809  ? 85  LEU F O     1 
ATOM   5484 C CB    . LEU F 2 85  ? 155.99690 154.92216 166.90037 1.000 87.69874  ? 85  LEU F CB    1 
ATOM   5485 C CG    . LEU F 2 85  ? 156.18877 156.05130 165.89019 1.000 83.48474  ? 85  LEU F CG    1 
ATOM   5486 C CD1   . LEU F 2 85  ? 157.34540 156.95389 166.29105 1.000 81.66936  ? 85  LEU F CD1   1 
ATOM   5487 C CD2   . LEU F 2 85  ? 156.39177 155.49203 164.49045 1.000 81.38182  ? 85  LEU F CD2   1 
ATOM   5488 N N     . LEU F 2 86  ? 153.20914 155.92239 167.87496 1.000 86.27798  ? 86  LEU F N     1 
ATOM   5489 C CA    . LEU F 2 86  ? 152.09471 156.86059 167.82183 1.000 83.98884  ? 86  LEU F CA    1 
ATOM   5490 C C     . LEU F 2 86  ? 151.72414 157.37882 169.20620 1.000 85.62144  ? 86  LEU F C     1 
ATOM   5491 O O     . LEU F 2 86  ? 151.21775 158.49893 169.32982 1.000 88.80359  ? 86  LEU F O     1 
ATOM   5492 C CB    . LEU F 2 86  ? 150.88796 156.20516 167.15496 1.000 85.44503  ? 86  LEU F CB    1 
ATOM   5493 C CG    . LEU F 2 86  ? 150.99492 155.97941 165.64516 1.000 85.04209  ? 86  LEU F CG    1 
ATOM   5494 C CD1   . LEU F 2 86  ? 149.85471 155.11227 165.14445 1.000 86.25800  ? 86  LEU F CD1   1 
ATOM   5495 C CD2   . LEU F 2 86  ? 151.01012 157.30494 164.90514 1.000 75.83114  ? 86  LEU F CD2   1 
ATOM   5496 N N     . ASP F 2 87  ? 151.95857 156.58240 170.25060 1.000 85.59929  ? 87  ASP F N     1 
ATOM   5497 C CA    . ASP F 2 87  ? 151.63596 157.02594 171.60327 1.000 81.37577  ? 87  ASP F CA    1 
ATOM   5498 C C     . ASP F 2 87  ? 152.52442 158.18693 172.03351 1.000 80.19374  ? 87  ASP F C     1 
ATOM   5499 O O     . ASP F 2 87  ? 152.03706 159.18661 172.57298 1.000 83.06934  ? 87  ASP F O     1 
ATOM   5500 C CB    . ASP F 2 87  ? 151.76161 155.86152 172.58563 1.000 85.95791  ? 87  ASP F CB    1 
ATOM   5501 C CG    . ASP F 2 87  ? 150.57129 154.92383 172.53610 1.000 92.36487  ? 87  ASP F CG    1 
ATOM   5502 O OD1   . ASP F 2 87  ? 149.45979 155.38673 172.20740 1.000 91.57355  ? 87  ASP F OD1   1 
ATOM   5503 O OD2   . ASP F 2 87  ? 150.74612 153.72373 172.83588 1.000 98.47462  ? 87  ASP F OD2   1 
ATOM   5504 N N     . GLN F 2 88  ? 153.83630 158.06981 171.81228 1.000 76.61336  ? 88  GLN F N     1 
ATOM   5505 C CA    . GLN F 2 88  ? 154.74422 159.13712 172.22033 1.000 75.48569  ? 88  GLN F CA    1 
ATOM   5506 C C     . GLN F 2 88  ? 154.49368 160.41717 171.43439 1.000 76.42856  ? 88  GLN F C     1 
ATOM   5507 O O     . GLN F 2 88  ? 154.54133 161.51529 171.99814 1.000 76.94356  ? 88  GLN F O     1 
ATOM   5508 C CB    . GLN F 2 88  ? 156.19737 158.68940 172.06549 1.000 80.82515  ? 88  GLN F CB    1 
ATOM   5509 C CG    . GLN F 2 88  ? 156.63174 157.62679 173.06287 1.000 88.44322  ? 88  GLN F CG    1 
ATOM   5510 C CD    . GLN F 2 88  ? 156.69733 156.23813 172.45868 1.000 91.35554  ? 88  GLN F CD    1 
ATOM   5511 O OE1   . GLN F 2 88  ? 156.89889 156.08140 171.25355 1.000 92.63121  ? 88  GLN F OE1   1 
ATOM   5512 N NE2   . GLN F 2 88  ? 156.52896 155.22091 173.29470 1.000 89.45575  ? 88  GLN F NE2   1 
ATOM   5513 N N     . MET F 2 89  ? 154.24548 160.30035 170.12852 1.000 77.58692  ? 89  MET F N     1 
ATOM   5514 C CA    . MET F 2 89  ? 153.98918 161.49034 169.32298 1.000 74.81032  ? 89  MET F CA    1 
ATOM   5515 C C     . MET F 2 89  ? 152.69810 162.18018 169.74277 1.000 72.94079  ? 89  MET F C     1 
ATOM   5516 O O     . MET F 2 89  ? 152.64908 163.41212 169.84076 1.000 73.71945  ? 89  MET F O     1 
ATOM   5517 C CB    . MET F 2 89  ? 153.94656 161.12532 167.84193 1.000 70.90167  ? 89  MET F CB    1 
ATOM   5518 C CG    . MET F 2 89  ? 155.28804 160.70057 167.27520 1.000 76.09825  ? 89  MET F CG    1 
ATOM   5519 S SD    . MET F 2 89  ? 155.20142 160.32583 165.51857 1.000 78.88252  ? 89  MET F SD    1 
ATOM   5520 C CE    . MET F 2 89  ? 154.08077 158.93760 165.55886 1.000 82.65377  ? 89  MET F CE    1 
ATOM   5521 N N     . CYS F 2 90  ? 151.64098 161.40378 169.98575 1.000 72.49014  ? 90  CYS F N     1 
ATOM   5522 C CA    . CYS F 2 90  ? 150.37842 161.99238 170.41776 1.000 69.03982  ? 90  CYS F CA    1 
ATOM   5523 C C     . CYS F 2 90  ? 150.51064 162.64219 171.78828 1.000 73.36720  ? 90  CYS F C     1 
ATOM   5524 O O     . CYS F 2 90  ? 149.91789 163.69693 172.04166 1.000 77.31838  ? 90  CYS F O     1 
ATOM   5525 C CB    . CYS F 2 90  ? 149.27911 160.93056 170.43037 1.000 64.12467  ? 90  CYS F CB    1 
ATOM   5526 N N     . GLU F 2 91  ? 151.27383 162.01886 172.68772 1.000 72.21340  ? 91  GLU F N     1 
ATOM   5527 C CA    . GLU F 2 91  ? 151.44387 162.57124 174.02820 1.000 72.63881  ? 91  GLU F CA    1 
ATOM   5528 C C     . GLU F 2 91  ? 152.30197 163.82842 174.01045 1.000 73.58168  ? 91  GLU F C     1 
ATOM   5529 O O     . GLU F 2 91  ? 152.05338 164.76589 174.77740 1.000 79.49952  ? 91  GLU F O     1 
ATOM   5530 C CB    . GLU F 2 91  ? 152.04769 161.52123 174.95674 1.000 78.26958  ? 91  GLU F CB    1 
ATOM   5531 C CG    . GLU F 2 91  ? 151.08202 160.42049 175.35636 1.000 83.66969  ? 91  GLU F CG    1 
ATOM   5532 C CD    . GLU F 2 91  ? 151.72250 159.38357 176.25600 1.000 91.84754  ? 91  GLU F CD    1 
ATOM   5533 O OE1   . GLU F 2 91  ? 152.95370 159.44580 176.45506 1.000 92.82196  ? 91  GLU F OE1   1 
ATOM   5534 O OE2   . GLU F 2 91  ? 150.99372 158.50647 176.76615 1.000 91.27711  ? 91  GLU F OE2   1 
ATOM   5535 N N     . ARG F 2 92  ? 153.33127 163.85968 173.16090 1.000 70.89807  ? 92  ARG F N     1 
ATOM   5536 C CA    . ARG F 2 92  ? 154.15829 165.05797 173.06046 1.000 67.64468  ? 92  ARG F CA    1 
ATOM   5537 C C     . ARG F 2 92  ? 153.36636 166.22727 172.49667 1.000 67.91954  ? 92  ARG F C     1 
ATOM   5538 O O     . ARG F 2 92  ? 153.49436 167.35973 172.97491 1.000 69.34865  ? 92  ARG F O     1 
ATOM   5539 C CB    . ARG F 2 92  ? 155.39126 164.78520 172.20025 1.000 70.99063  ? 92  ARG F CB    1 
ATOM   5540 C CG    . ARG F 2 92  ? 156.44985 163.92798 172.87160 1.000 77.02533  ? 92  ARG F CG    1 
ATOM   5541 C CD    . ARG F 2 92  ? 157.78130 164.65949 172.96837 1.000 76.70701  ? 92  ARG F CD    1 
ATOM   5542 N NE    . ARG F 2 92  ? 158.23075 165.14995 171.67159 1.000 76.58673  ? 92  ARG F NE    1 
ATOM   5543 C CZ    . ARG F 2 92  ? 158.82151 164.39982 170.75027 1.000 74.93958  ? 92  ARG F CZ    1 
ATOM   5544 N NH1   . ARG F 2 92  ? 159.04518 163.11136 170.94834 1.000 76.95648  ? 92  ARG F NH1   1 
ATOM   5545 N NH2   . ARG F 2 92  ? 159.19226 164.95600 169.60096 1.000 72.22712  ? 92  ARG F NH2   1 
ATOM   5546 N N     . LEU F 2 93  ? 152.54751 165.97402 171.47454 1.000 69.75311  ? 93  LEU F N     1 
ATOM   5547 C CA    . LEU F 2 93  ? 151.72258 167.04233 170.92120 1.000 70.09967  ? 93  LEU F CA    1 
ATOM   5548 C C     . LEU F 2 93  ? 150.66132 167.48463 171.91843 1.000 70.01573  ? 93  LEU F C     1 
ATOM   5549 O O     . LEU F 2 93  ? 150.32727 168.67192 171.99026 1.000 73.84861  ? 93  LEU F O     1 
ATOM   5550 C CB    . LEU F 2 93  ? 151.08222 166.59655 169.60839 1.000 64.08728  ? 93  LEU F CB    1 
ATOM   5551 C CG    . LEU F 2 93  ? 150.32100 167.68454 168.84520 1.000 59.56892  ? 93  LEU F CG    1 
ATOM   5552 C CD1   . LEU F 2 93  ? 151.12081 168.97482 168.79735 1.000 59.47017  ? 93  LEU F CD1   1 
ATOM   5553 C CD2   . LEU F 2 93  ? 149.98656 167.22206 167.43857 1.000 61.97239  ? 93  LEU F CD2   1 
ATOM   5554 N N     . ALA F 2 94  ? 150.11645 166.54340 172.69219 1.000 65.96920  ? 94  ALA F N     1 
ATOM   5555 C CA    . ALA F 2 94  ? 149.14937 166.90602 173.72170 1.000 66.32844  ? 94  ALA F CA    1 
ATOM   5556 C C     . ALA F 2 94  ? 149.79079 167.77491 174.79464 1.000 71.33337  ? 94  ALA F C     1 
ATOM   5557 O O     . ALA F 2 94  ? 149.17536 168.73117 175.28169 1.000 74.87257  ? 94  ALA F O     1 
ATOM   5558 C CB    . ALA F 2 94  ? 148.54209 165.64793 174.33991 1.000 67.78088  ? 94  ALA F CB    1 
ATOM   5559 N N     . THR F 2 95  ? 151.02561 167.44956 175.18162 1.000 72.91287  ? 95  THR F N     1 
ATOM   5560 C CA    . THR F 2 95  ? 151.73689 168.26739 176.15720 1.000 72.27958  ? 95  THR F CA    1 
ATOM   5561 C C     . THR F 2 95  ? 151.96699 169.67528 175.62790 1.000 70.16669  ? 95  THR F C     1 
ATOM   5562 O O     . THR F 2 95  ? 151.80464 170.65849 176.36045 1.000 72.07279  ? 95  THR F O     1 
ATOM   5563 C CB    . THR F 2 95  ? 153.06833 167.60739 176.52228 1.000 72.77536  ? 95  THR F CB    1 
ATOM   5564 O OG1   . THR F 2 95  ? 152.82512 166.31221 177.08439 1.000 78.54926  ? 95  THR F OG1   1 
ATOM   5565 C CG2   . THR F 2 95  ? 153.84066 168.45701 177.52582 1.000 71.67851  ? 95  THR F CG2   1 
ATOM   5566 N N     . VAL F 2 96  ? 152.34717 169.79062 174.35488 1.000 69.51488  ? 96  VAL F N     1 
ATOM   5567 C CA    . VAL F 2 96  ? 152.54981 171.10639 173.75847 1.000 69.79556  ? 96  VAL F CA    1 
ATOM   5568 C C     . VAL F 2 96  ? 151.24466 171.88736 173.74771 1.000 72.26220  ? 96  VAL F C     1 
ATOM   5569 O O     . VAL F 2 96  ? 151.19529 173.04727 174.16050 1.000 74.80469  ? 96  VAL F O     1 
ATOM   5570 C CB    . VAL F 2 96  ? 153.13408 170.97155 172.34131 1.000 64.46385  ? 96  VAL F CB    1 
ATOM   5571 C CG1   . VAL F 2 96  ? 153.13576 172.31879 171.64871 1.000 66.83419  ? 96  VAL F CG1   1 
ATOM   5572 C CG2   . VAL F 2 96  ? 154.52950 170.40176 172.39560 1.000 66.59880  ? 96  VAL F CG2   1 
ATOM   5573 N N     . LEU F 2 97  ? 150.16124 171.24679 173.30016 1.000 71.20025  ? 97  LEU F N     1 
ATOM   5574 C CA    . LEU F 2 97  ? 148.87700 171.93191 173.19459 1.000 66.59634  ? 97  LEU F CA    1 
ATOM   5575 C C     . LEU F 2 97  ? 148.36155 172.37894 174.55467 1.000 73.32442  ? 97  LEU F C     1 
ATOM   5576 O O     . LEU F 2 97  ? 147.67100 173.39872 174.65267 1.000 77.77401  ? 97  LEU F O     1 
ATOM   5577 C CB    . LEU F 2 97  ? 147.85401 171.02868 172.50714 1.000 60.72207  ? 97  LEU F CB    1 
ATOM   5578 C CG    . LEU F 2 97  ? 148.11615 170.70506 171.03390 1.000 57.61682  ? 97  LEU F CG    1 
ATOM   5579 C CD1   . LEU F 2 97  ? 147.00617 169.84089 170.46169 1.000 54.63463  ? 97  LEU F CD1   1 
ATOM   5580 C CD2   . LEU F 2 97  ? 148.27723 171.97696 170.22018 1.000 64.35954  ? 97  LEU F CD2   1 
ATOM   5581 N N     . GLU F 2 98  ? 148.68445 171.63208 175.61226 1.000 76.30572  ? 98  GLU F N     1 
ATOM   5582 C CA    . GLU F 2 98  ? 148.29056 172.03802 176.95566 1.000 80.31631  ? 98  GLU F CA    1 
ATOM   5583 C C     . GLU F 2 98  ? 148.96131 173.33311 177.38324 1.000 83.42263  ? 98  GLU F C     1 
ATOM   5584 O O     . GLU F 2 98  ? 148.50762 173.96637 178.34189 1.000 90.60960  ? 98  GLU F O     1 
ATOM   5585 C CB    . GLU F 2 98  ? 148.60993 170.92630 177.95420 1.000 78.55937  ? 98  GLU F CB    1 
ATOM   5586 C CG    . GLU F 2 98  ? 147.54513 169.84798 178.02718 1.000 82.49751  ? 98  GLU F CG    1 
ATOM   5587 C CD    . GLU F 2 98  ? 148.10156 168.50152 178.44251 1.000 94.80715  ? 98  GLU F CD    1 
ATOM   5588 O OE1   . GLU F 2 98  ? 149.20620 168.46428 179.02411 1.000 94.79644  ? 98  GLU F OE1   1 
ATOM   5589 O OE2   . GLU F 2 98  ? 147.43629 167.47823 178.17851 1.000 101.28913 ? 98  GLU F OE2   1 
ATOM   5590 N N     . ASP F 2 99  ? 150.02769 173.73487 176.70181 1.000 79.50657  ? 99  ASP F N     1 
ATOM   5591 C CA    . ASP F 2 99  ? 150.65510 175.01310 176.99829 1.000 80.98681  ? 99  ASP F CA    1 
ATOM   5592 C C     . ASP F 2 99  ? 149.65829 176.13518 176.73295 1.000 82.50395  ? 99  ASP F C     1 
ATOM   5593 O O     . ASP F 2 99  ? 149.09210 176.20527 175.63268 1.000 83.55938  ? 99  ASP F O     1 
ATOM   5594 C CB    . ASP F 2 99  ? 151.91007 175.20380 176.14650 1.000 83.18694  ? 99  ASP F CB    1 
ATOM   5595 C CG    . ASP F 2 99  ? 152.74188 176.38753 176.58877 1.000 89.46449  ? 99  ASP F CG    1 
ATOM   5596 O OD1   . ASP F 2 99  ? 153.11611 176.43794 177.77872 1.000 94.03226  ? 99  ASP F OD1   1 
ATOM   5597 O OD2   . ASP F 2 99  ? 153.03069 177.26322 175.74677 1.000 90.34775  ? 99  ASP F OD2   1 
ATOM   5598 N N     . PRO F 2 100 ? 149.41012 177.02176 177.69927 1.000 87.91702  ? 100 PRO F N     1 
ATOM   5599 C CA    . PRO F 2 100 ? 148.42201 178.08694 177.47032 1.000 88.78707  ? 100 PRO F CA    1 
ATOM   5600 C C     . PRO F 2 100 ? 148.82081 179.05884 176.37492 1.000 89.14679  ? 100 PRO F C     1 
ATOM   5601 O O     . PRO F 2 100 ? 147.96667 179.81564 175.89864 1.000 89.71683  ? 100 PRO F O     1 
ATOM   5602 C CB    . PRO F 2 100 ? 148.33042 178.78260 178.83552 1.000 90.58615  ? 100 PRO F CB    1 
ATOM   5603 C CG    . PRO F 2 100 ? 149.62310 178.47282 179.50794 1.000 92.32278  ? 100 PRO F CG    1 
ATOM   5604 C CD    . PRO F 2 100 ? 150.01232 177.10102 179.04125 1.000 91.69200  ? 100 PRO F CD    1 
ATOM   5605 N N     . ASP F 2 101 ? 150.08690 179.06496 175.95887 1.000 89.71922  ? 101 ASP F N     1 
ATOM   5606 C CA    . ASP F 2 101 ? 150.56323 180.00991 174.95881 1.000 89.53396  ? 101 ASP F CA    1 
ATOM   5607 C C     . ASP F 2 101 ? 150.38074 179.50393 173.53233 1.000 84.97542  ? 101 ASP F C     1 
ATOM   5608 O O     . ASP F 2 101 ? 150.01827 180.28226 172.64481 1.000 84.32702  ? 101 ASP F O     1 
ATOM   5609 C CB    . ASP F 2 101 ? 152.03733 180.33686 175.20847 1.000 91.97985  ? 101 ASP F CB    1 
ATOM   5610 C CG    . ASP F 2 101 ? 152.55668 181.42520 174.29191 1.000 94.73866  ? 101 ASP F CG    1 
ATOM   5611 O OD1   . ASP F 2 101 ? 152.18991 182.60108 174.49691 1.000 96.17586  ? 101 ASP F OD1   1 
ATOM   5612 O OD2   . ASP F 2 101 ? 153.33230 181.10584 173.36667 1.000 94.72986  ? 101 ASP F OD2   1 
ATOM   5613 N N     . VAL F 2 102 ? 150.63337 178.21578 173.28756 1.000 82.98039  ? 102 VAL F N     1 
ATOM   5614 C CA    . VAL F 2 102 ? 150.52241 177.69167 171.92874 1.000 81.79682  ? 102 VAL F CA    1 
ATOM   5615 C C     . VAL F 2 102 ? 149.07930 177.75238 171.44395 1.000 84.04631  ? 102 VAL F C     1 
ATOM   5616 O O     . VAL F 2 102 ? 148.81177 178.11404 170.29256 1.000 91.42283  ? 102 VAL F O     1 
ATOM   5617 C CB    . VAL F 2 102 ? 151.09013 176.26153 171.84923 1.000 80.25214  ? 102 VAL F CB    1 
ATOM   5618 C CG1   . VAL F 2 102 ? 150.22206 175.29449 172.62249 1.000 78.94470  ? 102 VAL F CG1   1 
ATOM   5619 C CG2   . VAL F 2 102 ? 151.21103 175.81399 170.40262 1.000 81.43391  ? 102 VAL F CG2   1 
ATOM   5620 N N     . ILE F 2 103 ? 148.12916 177.40630 172.30816 1.000 81.15868  ? 103 ILE F N     1 
ATOM   5621 C CA    . ILE F 2 103 ? 146.72023 177.36855 171.95553 1.000 83.22858  ? 103 ILE F CA    1 
ATOM   5622 C C     . ILE F 2 103 ? 145.99774 178.44836 172.74586 1.000 89.53663  ? 103 ILE F C     1 
ATOM   5623 O O     . ILE F 2 103 ? 146.41304 178.82924 173.84540 1.000 93.79536  ? 103 ILE F O     1 
ATOM   5624 C CB    . ILE F 2 103 ? 146.09667 175.98156 172.21553 1.000 78.88262  ? 103 ILE F CB    1 
ATOM   5625 C CG1   . ILE F 2 103 ? 144.83868 175.79828 171.36947 1.000 78.18081  ? 103 ILE F CG1   1 
ATOM   5626 C CG2   . ILE F 2 103 ? 145.76437 175.80774 173.69192 1.000 82.63054  ? 103 ILE F CG2   1 
ATOM   5627 C CD1   . ILE F 2 103 ? 144.37580 174.37339 171.28752 1.000 74.65529  ? 103 ILE F CD1   1 
ATOM   5628 N N     . SER F 2 104 ? 144.90538 178.94370 172.17401 1.000 93.96515  ? 104 SER F N     1 
ATOM   5629 C CA    . SER F 2 104 ? 144.13593 180.03316 172.75253 1.000 100.92197 ? 104 SER F CA    1 
ATOM   5630 C C     . SER F 2 104 ? 142.78179 179.52124 173.22267 1.000 110.20728 ? 104 SER F C     1 
ATOM   5631 O O     . SER F 2 104 ? 142.14122 178.71360 172.54352 1.000 111.46043 ? 104 SER F O     1 
ATOM   5632 C CB    . SER F 2 104 ? 143.94528 181.16527 171.74133 1.000 104.03130 ? 104 SER F CB    1 
ATOM   5633 O OG    . SER F 2 104 ? 143.36022 182.30134 172.34927 1.000 109.16168 ? 104 SER F OG    1 
ATOM   5634 N N     . ASP F 2 105 ? 142.35498 179.99542 174.38802 1.000 116.54763 ? 105 ASP F N     1 
ATOM   5635 C CA    . ASP F 2 105 ? 141.07996 179.59343 174.96448 1.000 123.28208 ? 105 ASP F CA    1 
ATOM   5636 C C     . ASP F 2 105 ? 139.91922 180.18274 174.17024 1.000 120.82471 ? 105 ASP F C     1 
ATOM   5637 O O     . ASP F 2 105 ? 140.08490 181.16390 173.44486 1.000 116.67500 ? 105 ASP F O     1 
ATOM   5638 C CB    . ASP F 2 105 ? 140.99553 180.03042 176.42716 1.000 128.44173 ? 105 ASP F CB    1 
ATOM   5639 C CG    . ASP F 2 105 ? 142.23142 179.64965 177.21982 1.000 132.41246 ? 105 ASP F CG    1 
ATOM   5640 O OD1   . ASP F 2 105 ? 142.59484 178.45502 177.22361 1.000 128.99067 ? 105 ASP F OD1   1 
ATOM   5641 O OD2   . ASP F 2 105 ? 142.84742 180.54976 177.82869 1.000 135.52481 ? 105 ASP F OD2   1 
ATOM   5642 O OXT   . ASP F 2 105 ? 138.79101 179.69676 174.23596 1.000 122.51714 ? 105 ASP F OXT   1 
HETATM 5643 N N1    . FMN G 3 .   ? 156.85062 154.25953 147.30287 1.000 76.78915  ? 201 FMN B N1    1 
HETATM 5644 C C2    . FMN G 3 .   ? 156.09759 155.23183 147.93262 1.000 79.62985  ? 201 FMN B C2    1 
HETATM 5645 O O2    . FMN G 3 .   ? 156.60017 155.94483 148.79556 1.000 82.07283  ? 201 FMN B O2    1 
HETATM 5646 N N3    . FMN G 3 .   ? 154.77392 155.41841 147.60222 1.000 80.56270  ? 201 FMN B N3    1 
HETATM 5647 C C4    . FMN G 3 .   ? 154.19424 154.62850 146.63682 1.000 76.07418  ? 201 FMN B C4    1 
HETATM 5648 O O4    . FMN G 3 .   ? 153.01255 154.78992 146.33704 1.000 78.81631  ? 201 FMN B O4    1 
HETATM 5649 C C4A   . FMN G 3 .   ? 154.94483 153.64875 146.00354 1.000 70.30740  ? 201 FMN B C4A   1 
HETATM 5650 N N5    . FMN G 3 .   ? 154.35048 152.87032 145.04150 1.000 68.47206  ? 201 FMN B N5    1 
HETATM 5651 C C5A   . FMN G 3 .   ? 155.07884 151.89393 144.40536 1.000 68.58259  ? 201 FMN B C5A   1 
HETATM 5652 C C6    . FMN G 3 .   ? 154.45273 151.12426 143.43519 1.000 67.35422  ? 201 FMN B C6    1 
HETATM 5653 C C7    . FMN G 3 .   ? 155.14955 150.13082 142.77011 1.000 65.20338  ? 201 FMN B C7    1 
HETATM 5654 C C7M   . FMN G 3 .   ? 154.44278 149.31858 141.72479 1.000 69.70391  ? 201 FMN B C7M   1 
HETATM 5655 C C8    . FMN G 3 .   ? 156.49216 149.91715 143.07846 1.000 61.28384  ? 201 FMN B C8    1 
HETATM 5656 C C8M   . FMN G 3 .   ? 157.27792 148.84902 142.37982 1.000 54.11924  ? 201 FMN B C8M   1 
HETATM 5657 C C9    . FMN G 3 .   ? 157.11876 150.69697 144.04855 1.000 64.74832  ? 201 FMN B C9    1 
HETATM 5658 C C9A   . FMN G 3 .   ? 156.41973 151.69125 144.72294 1.000 67.14391  ? 201 FMN B C9A   1 
HETATM 5659 N N10   . FMN G 3 .   ? 157.02543 152.47538 145.70080 1.000 68.91154  ? 201 FMN B N10   1 
HETATM 5660 C C10   . FMN G 3 .   ? 156.28154 153.45894 146.33236 1.000 72.02548  ? 201 FMN B C10   1 
HETATM 5661 C "C1'" . FMN G 3 .   ? 158.47440 152.29945 146.07487 1.000 68.80197  ? 201 FMN B "C1'" 1 
HETATM 5662 C "C2'" . FMN G 3 .   ? 158.64653 151.40279 147.30028 1.000 68.17963  ? 201 FMN B "C2'" 1 
HETATM 5663 O "O2'" . FMN G 3 .   ? 158.00801 152.01170 148.40191 1.000 73.23547  ? 201 FMN B "O2'" 1 
HETATM 5664 C "C3'" . FMN G 3 .   ? 160.13764 151.13099 147.54520 1.000 65.74029  ? 201 FMN B "C3'" 1 
HETATM 5665 O "O3'" . FMN G 3 .   ? 160.55602 150.14773 146.62738 1.000 62.15060  ? 201 FMN B "O3'" 1 
HETATM 5666 C "C4'" . FMN G 3 .   ? 160.49202 150.63617 148.94666 1.000 67.70504  ? 201 FMN B "C4'" 1 
HETATM 5667 O "O4'" . FMN G 3 .   ? 159.92261 151.45991 149.90516 1.000 71.30459  ? 201 FMN B "O4'" 1 
HETATM 5668 C "C5'" . FMN G 3 .   ? 161.98975 150.68635 149.21882 1.000 67.43911  ? 201 FMN B "C5'" 1 
HETATM 5669 O "O5'" . FMN G 3 .   ? 162.72654 149.99901 148.23850 1.000 68.38155  ? 201 FMN B "O5'" 1 
HETATM 5670 P P     . FMN G 3 .   ? 164.32689 150.15493 148.23386 1.000 87.31258  ? 201 FMN B P     1 
HETATM 5671 O O1P   . FMN G 3 .   ? 164.87291 149.49174 149.47539 1.000 106.05115 ? 201 FMN B O1P   1 
HETATM 5672 O O2P   . FMN G 3 .   ? 164.90307 149.49586 147.00472 1.000 87.79008  ? 201 FMN B O2P   1 
HETATM 5673 O O3P   . FMN G 3 .   ? 164.68431 151.62166 148.24377 1.000 72.87391  ? 201 FMN B O3P   1 
HETATM 5674 N N1    . FMN H 3 .   ? 161.96676 139.97604 122.96704 1.000 89.40374  ? 202 FMN B N1    1 
HETATM 5675 C C2    . FMN H 3 .   ? 162.00345 138.82721 122.20167 1.000 88.82032  ? 202 FMN B C2    1 
HETATM 5676 O O2    . FMN H 3 .   ? 162.93244 138.63898 121.42567 1.000 83.75872  ? 202 FMN B O2    1 
HETATM 5677 N N3    . FMN H 3 .   ? 161.00369 137.88445 122.30304 1.000 88.52103  ? 202 FMN B N3    1 
HETATM 5678 C C4    . FMN H 3 .   ? 159.95789 138.08925 123.17546 1.000 84.67197  ? 202 FMN B C4    1 
HETATM 5679 O O4    . FMN H 3 .   ? 159.06215 137.25191 123.27019 1.000 91.49595  ? 202 FMN B O4    1 
HETATM 5680 C C4A   . FMN H 3 .   ? 159.91677 139.24248 123.94713 1.000 80.35565  ? 202 FMN B C4A   1 
HETATM 5681 N N5    . FMN H 3 .   ? 158.87013 139.43982 124.81567 1.000 80.66035  ? 202 FMN B N5    1 
HETATM 5682 C C5A   . FMN H 3 .   ? 158.82410 140.58128 125.58321 1.000 80.74947  ? 202 FMN B C5A   1 
HETATM 5683 C C6    . FMN H 3 .   ? 157.75886 140.75789 126.45162 1.000 79.42363  ? 202 FMN B C6    1 
HETATM 5684 C C7    . FMN H 3 .   ? 157.67973 141.89287 127.23952 1.000 71.73536  ? 202 FMN B C7    1 
HETATM 5685 C C7M   . FMN H 3 .   ? 156.50572 142.03627 128.16283 1.000 73.49240  ? 202 FMN B C7M   1 
HETATM 5686 C C8    . FMN H 3 .   ? 158.67946 142.86272 127.15456 1.000 66.68757  ? 202 FMN B C8    1 
HETATM 5687 C C8M   . FMN H 3 .   ? 158.61758 144.10199 127.99434 1.000 64.60806  ? 202 FMN B C8M   1 
HETATM 5688 C C9    . FMN H 3 .   ? 159.74914 142.68385 126.28042 1.000 72.78883  ? 202 FMN B C9    1 
HETATM 5689 C C9A   . FMN H 3 .   ? 159.82895 141.54077 125.49006 1.000 77.38084  ? 202 FMN B C9A   1 
HETATM 5690 N N10   . FMN H 3 .   ? 160.88457 141.34489 124.61119 1.000 77.64402  ? 202 FMN B N10   1 
HETATM 5691 C C10   . FMN H 3 .   ? 160.92535 140.19239 123.84533 1.000 82.11230  ? 202 FMN B C10   1 
HETATM 5692 C "C1'" . FMN H 3 .   ? 161.99682 142.34913 124.48117 1.000 76.91731  ? 202 FMN B "C1'" 1 
HETATM 5693 C "C2'" . FMN H 3 .   ? 161.65059 143.43433 123.47199 1.000 72.98127  ? 202 FMN B "C2'" 1 
HETATM 5694 O "O2'" . FMN H 3 .   ? 160.81076 142.90533 122.46916 1.000 74.28243  ? 202 FMN B "O2'" 1 
HETATM 5695 C "C3'" . FMN H 3 .   ? 162.91028 144.01985 122.85023 1.000 76.45817  ? 202 FMN B "C3'" 1 
HETATM 5696 O "O3'" . FMN H 3 .   ? 163.73369 144.50719 123.88803 1.000 81.38520  ? 202 FMN B "O3'" 1 
HETATM 5697 C "C4'" . FMN H 3 .   ? 162.57409 145.09856 121.81643 1.000 76.95986  ? 202 FMN B "C4'" 1 
HETATM 5698 O "O4'" . FMN H 3 .   ? 162.88645 144.61753 120.52891 1.000 72.70809  ? 202 FMN B "O4'" 1 
HETATM 5699 C "C5'" . FMN H 3 .   ? 163.32896 146.40390 122.04236 1.000 86.34451  ? 202 FMN B "C5'" 1 
HETATM 5700 O "O5'" . FMN H 3 .   ? 164.70238 146.18560 121.82443 1.000 89.94179  ? 202 FMN B "O5'" 1 
HETATM 5701 P P     . FMN H 3 .   ? 165.79049 147.17497 122.47292 1.000 105.26296 ? 202 FMN B P     1 
HETATM 5702 O O1P   . FMN H 3 .   ? 165.65147 147.11201 123.96758 1.000 85.84942  ? 202 FMN B O1P   1 
HETATM 5703 O O2P   . FMN H 3 .   ? 167.17535 146.73594 122.06801 1.000 110.09931 ? 202 FMN B O2P   1 
HETATM 5704 O O3P   . FMN H 3 .   ? 165.53923 148.58371 122.00642 1.000 99.04122  ? 202 FMN B O3P   1 
# 
