data_6MZX
# 
_entry.id   6MZX 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.319 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
PDB   6MZX         
WWPDB D_1000237848 
EMDB  EMD-9309     
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB 'Cryo-EM structure of the HO BMC shell: Icosahedral reconstruction (main population)' EMD-9309 'associated EM volume' 
EMDB .                                                                                     EMD-9310 'other EM volume'      
EMDB .                                                                                     EMD-9311 'other EM volume'      
EMDB .                                                                                     EMD-9307 'other EM volume'      
EMDB .                                                                                     EMD-9308 'other EM volume'      
EMDB .                                                                                     EMD-9312 'other EM volume'      
EMDB .                                                                                     EMD-9296 'other EM volume'      
EMDB .                                                                                     EMD-9314 'other EM volume'      
EMDB .                                                                                     EMD-9313 'other EM volume'      
EMDB .                                                                                     EMD-9315 'other EM volume'      
PDB  .                                                                                     6MZY     unspecified            
PDB  .                                                                                     6MZu     unspecified            
PDB  .                                                                                     6MZv     unspecified            
PDB  .                                                                                     6N06     unspecified            
PDB  .                                                                                     6N07     unspecified            
PDB  .                                                                                     6N09     unspecified            
PDB  .                                                                                     6N0F     unspecified            
PDB  .                                                                                     6N0g     unspecified            
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        6MZX 
_pdbx_database_status.recvd_initial_deposition_date   2018-11-06 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Greber, B.J.'  1 ? 
'Sutter, M.'    2 ? 
'Kerfeld, C.A.' 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            Structure 
_citation.journal_id_ASTM           STRUE6 
_citation.journal_id_CSD            2005 
_citation.journal_id_ISSN           0969-2126 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            27 
_citation.language                  ? 
_citation.page_first                749 
_citation.page_last                 763.e4 
_citation.title                     'The Plasticity of Molecular Interactions Governs Bacterial Microcompartment Shell Assembly.' 
_citation.year                      2019 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.str.2019.01.017 
_citation.pdbx_database_id_PubMed   30833088 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Greber, B.J.'  1 ? 
primary 'Sutter, M.'    2 ? 
primary 'Kerfeld, C.A.' 3 ? 
# 
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 'Ethanolamine utilization protein EutN/carboxysome structural protein Ccml' 9866.319  1 ? ? ? ? 
2 polymer man 'Microcompartments protein HO-5815'                                         10126.718 6 ? ? ? ? 
3 polymer man 'Microcompartments protein HO-5816'                                         22904.137 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 
;MVLGKVVGTVVASRKEPRIEGLSLLLVRACDPDGTPTGGAVVCADAVGAGVGEVVLYASGSSARQTEVTNNRPVDATIMA
IVDLVEMGGDVRFRKD
;
;MVLGKVVGTVVASRKEPRIEGLSLLLVRACDPDGTPTGGAVVCADAVGAGVGEVVLYASGSSARQTEVTNNRPVDATIMA
IVDLVEMGGDVRFRKD
;
A1                ? 
2 'polypeptide(L)' no no 
;MADALGMIEVRGFVGMVEAADAMVKAAKVELIGYEKTGGGYVTAVVRGDVAAVKAATEAGQRAAERVGEVVAVHVIPRPH
VNVDAALPLGRTPGMDKSA
;
;MADALGMIEVRGFVGMVEAADAMVKAAKVELIGYEKTGGGYVTAVVRGDVAAVKAATEAGQRAAERVGEVVAVHVIPRPH
VNVDAALPLGRTPGMDKSA
;
A2,A3,A4,A5,A6,A7 ? 
3 'polypeptide(L)' no no 
;MSITLRTYIFLDALQPQLATFIGKTARGFLPVPGQASLWVEIAPGIAINRVTDAALKATKVQPAVQVVERAYGLLEVHHF
DQGEVLAAGSTILDKLEVREEGRLKPQVMTHQIIRAVEAYQTQIINRNSQGMMILPGESLFILETQPAGYAVLAANEAEK
AANVHLVNVTPYGAFGRLYLAGSEAEIDAAAEAAEAAIRSVSGVAQESFRDR
;
;MSITLRTYIFLDALQPQLATFIGKTARGFLPVPGQASLWVEIAPGIAINRVTDAALKATKVQPAVQVVERAYGLLEVHHF
DQGEVLAAGSTILDKLEVREEGRLKPQVMTHQIIRAVEAYQTQIINRNSQGMMILPGESLFILETQPAGYAVLAANEAEK
AANVHLVNVTPYGAFGRLYLAGSEAEIDAAAEAAEAAIRSVSGVAQESFRDR
;
A8,A9             ? 
# 
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   VAL n 
1 3   LEU n 
1 4   GLY n 
1 5   LYS n 
1 6   VAL n 
1 7   VAL n 
1 8   GLY n 
1 9   THR n 
1 10  VAL n 
1 11  VAL n 
1 12  ALA n 
1 13  SER n 
1 14  ARG n 
1 15  LYS n 
1 16  GLU n 
1 17  PRO n 
1 18  ARG n 
1 19  ILE n 
1 20  GLU n 
1 21  GLY n 
1 22  LEU n 
1 23  SER n 
1 24  LEU n 
1 25  LEU n 
1 26  LEU n 
1 27  VAL n 
1 28  ARG n 
1 29  ALA n 
1 30  CYS n 
1 31  ASP n 
1 32  PRO n 
1 33  ASP n 
1 34  GLY n 
1 35  THR n 
1 36  PRO n 
1 37  THR n 
1 38  GLY n 
1 39  GLY n 
1 40  ALA n 
1 41  VAL n 
1 42  VAL n 
1 43  CYS n 
1 44  ALA n 
1 45  ASP n 
1 46  ALA n 
1 47  VAL n 
1 48  GLY n 
1 49  ALA n 
1 50  GLY n 
1 51  VAL n 
1 52  GLY n 
1 53  GLU n 
1 54  VAL n 
1 55  VAL n 
1 56  LEU n 
1 57  TYR n 
1 58  ALA n 
1 59  SER n 
1 60  GLY n 
1 61  SER n 
1 62  SER n 
1 63  ALA n 
1 64  ARG n 
1 65  GLN n 
1 66  THR n 
1 67  GLU n 
1 68  VAL n 
1 69  THR n 
1 70  ASN n 
1 71  ASN n 
1 72  ARG n 
1 73  PRO n 
1 74  VAL n 
1 75  ASP n 
1 76  ALA n 
1 77  THR n 
1 78  ILE n 
1 79  MET n 
1 80  ALA n 
1 81  ILE n 
1 82  VAL n 
1 83  ASP n 
1 84  LEU n 
1 85  VAL n 
1 86  GLU n 
1 87  MET n 
1 88  GLY n 
1 89  GLY n 
1 90  ASP n 
1 91  VAL n 
1 92  ARG n 
1 93  PHE n 
1 94  ARG n 
1 95  LYS n 
1 96  ASP n 
2 1   MET n 
2 2   ALA n 
2 3   ASP n 
2 4   ALA n 
2 5   LEU n 
2 6   GLY n 
2 7   MET n 
2 8   ILE n 
2 9   GLU n 
2 10  VAL n 
2 11  ARG n 
2 12  GLY n 
2 13  PHE n 
2 14  VAL n 
2 15  GLY n 
2 16  MET n 
2 17  VAL n 
2 18  GLU n 
2 19  ALA n 
2 20  ALA n 
2 21  ASP n 
2 22  ALA n 
2 23  MET n 
2 24  VAL n 
2 25  LYS n 
2 26  ALA n 
2 27  ALA n 
2 28  LYS n 
2 29  VAL n 
2 30  GLU n 
2 31  LEU n 
2 32  ILE n 
2 33  GLY n 
2 34  TYR n 
2 35  GLU n 
2 36  LYS n 
2 37  THR n 
2 38  GLY n 
2 39  GLY n 
2 40  GLY n 
2 41  TYR n 
2 42  VAL n 
2 43  THR n 
2 44  ALA n 
2 45  VAL n 
2 46  VAL n 
2 47  ARG n 
2 48  GLY n 
2 49  ASP n 
2 50  VAL n 
2 51  ALA n 
2 52  ALA n 
2 53  VAL n 
2 54  LYS n 
2 55  ALA n 
2 56  ALA n 
2 57  THR n 
2 58  GLU n 
2 59  ALA n 
2 60  GLY n 
2 61  GLN n 
2 62  ARG n 
2 63  ALA n 
2 64  ALA n 
2 65  GLU n 
2 66  ARG n 
2 67  VAL n 
2 68  GLY n 
2 69  GLU n 
2 70  VAL n 
2 71  VAL n 
2 72  ALA n 
2 73  VAL n 
2 74  HIS n 
2 75  VAL n 
2 76  ILE n 
2 77  PRO n 
2 78  ARG n 
2 79  PRO n 
2 80  HIS n 
2 81  VAL n 
2 82  ASN n 
2 83  VAL n 
2 84  ASP n 
2 85  ALA n 
2 86  ALA n 
2 87  LEU n 
2 88  PRO n 
2 89  LEU n 
2 90  GLY n 
2 91  ARG n 
2 92  THR n 
2 93  PRO n 
2 94  GLY n 
2 95  MET n 
2 96  ASP n 
2 97  LYS n 
2 98  SER n 
2 99  ALA n 
3 1   MET n 
3 2   SER n 
3 3   ILE n 
3 4   THR n 
3 5   LEU n 
3 6   ARG n 
3 7   THR n 
3 8   TYR n 
3 9   ILE n 
3 10  PHE n 
3 11  LEU n 
3 12  ASP n 
3 13  ALA n 
3 14  LEU n 
3 15  GLN n 
3 16  PRO n 
3 17  GLN n 
3 18  LEU n 
3 19  ALA n 
3 20  THR n 
3 21  PHE n 
3 22  ILE n 
3 23  GLY n 
3 24  LYS n 
3 25  THR n 
3 26  ALA n 
3 27  ARG n 
3 28  GLY n 
3 29  PHE n 
3 30  LEU n 
3 31  PRO n 
3 32  VAL n 
3 33  PRO n 
3 34  GLY n 
3 35  GLN n 
3 36  ALA n 
3 37  SER n 
3 38  LEU n 
3 39  TRP n 
3 40  VAL n 
3 41  GLU n 
3 42  ILE n 
3 43  ALA n 
3 44  PRO n 
3 45  GLY n 
3 46  ILE n 
3 47  ALA n 
3 48  ILE n 
3 49  ASN n 
3 50  ARG n 
3 51  VAL n 
3 52  THR n 
3 53  ASP n 
3 54  ALA n 
3 55  ALA n 
3 56  LEU n 
3 57  LYS n 
3 58  ALA n 
3 59  THR n 
3 60  LYS n 
3 61  VAL n 
3 62  GLN n 
3 63  PRO n 
3 64  ALA n 
3 65  VAL n 
3 66  GLN n 
3 67  VAL n 
3 68  VAL n 
3 69  GLU n 
3 70  ARG n 
3 71  ALA n 
3 72  TYR n 
3 73  GLY n 
3 74  LEU n 
3 75  LEU n 
3 76  GLU n 
3 77  VAL n 
3 78  HIS n 
3 79  HIS n 
3 80  PHE n 
3 81  ASP n 
3 82  GLN n 
3 83  GLY n 
3 84  GLU n 
3 85  VAL n 
3 86  LEU n 
3 87  ALA n 
3 88  ALA n 
3 89  GLY n 
3 90  SER n 
3 91  THR n 
3 92  ILE n 
3 93  LEU n 
3 94  ASP n 
3 95  LYS n 
3 96  LEU n 
3 97  GLU n 
3 98  VAL n 
3 99  ARG n 
3 100 GLU n 
3 101 GLU n 
3 102 GLY n 
3 103 ARG n 
3 104 LEU n 
3 105 LYS n 
3 106 PRO n 
3 107 GLN n 
3 108 VAL n 
3 109 MET n 
3 110 THR n 
3 111 HIS n 
3 112 GLN n 
3 113 ILE n 
3 114 ILE n 
3 115 ARG n 
3 116 ALA n 
3 117 VAL n 
3 118 GLU n 
3 119 ALA n 
3 120 TYR n 
3 121 GLN n 
3 122 THR n 
3 123 GLN n 
3 124 ILE n 
3 125 ILE n 
3 126 ASN n 
3 127 ARG n 
3 128 ASN n 
3 129 SER n 
3 130 GLN n 
3 131 GLY n 
3 132 MET n 
3 133 MET n 
3 134 ILE n 
3 135 LEU n 
3 136 PRO n 
3 137 GLY n 
3 138 GLU n 
3 139 SER n 
3 140 LEU n 
3 141 PHE n 
3 142 ILE n 
3 143 LEU n 
3 144 GLU n 
3 145 THR n 
3 146 GLN n 
3 147 PRO n 
3 148 ALA n 
3 149 GLY n 
3 150 TYR n 
3 151 ALA n 
3 152 VAL n 
3 153 LEU n 
3 154 ALA n 
3 155 ALA n 
3 156 ASN n 
3 157 GLU n 
3 158 ALA n 
3 159 GLU n 
3 160 LYS n 
3 161 ALA n 
3 162 ALA n 
3 163 ASN n 
3 164 VAL n 
3 165 HIS n 
3 166 LEU n 
3 167 VAL n 
3 168 ASN n 
3 169 VAL n 
3 170 THR n 
3 171 PRO n 
3 172 TYR n 
3 173 GLY n 
3 174 ALA n 
3 175 PHE n 
3 176 GLY n 
3 177 ARG n 
3 178 LEU n 
3 179 TYR n 
3 180 LEU n 
3 181 ALA n 
3 182 GLY n 
3 183 SER n 
3 184 GLU n 
3 185 ALA n 
3 186 GLU n 
3 187 ILE n 
3 188 ASP n 
3 189 ALA n 
3 190 ALA n 
3 191 ALA n 
3 192 GLU n 
3 193 ALA n 
3 194 ALA n 
3 195 GLU n 
3 196 ALA n 
3 197 ALA n 
3 198 ILE n 
3 199 ARG n 
3 200 SER n 
3 201 VAL n 
3 202 SER n 
3 203 GLY n 
3 204 VAL n 
3 205 ALA n 
3 206 GLN n 
3 207 GLU n 
3 208 SER n 
3 209 PHE n 
3 210 ARG n 
3 211 ASP n 
3 212 ARG 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 96  ? ? Hoch_5814 ? 'DSM 14365 / JCM 11303 / SMP-2' ? ? ? ? 
'Haliangium ochraceum (strain DSM 14365 / JCM 11303 / SMP-2)' 502025 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 99  ? ? Hoch_5815 ? 'DSM 14365 / JCM 11303 / SMP-2' ? ? ? ? 
'Haliangium ochraceum (strain DSM 14365 / JCM 11303 / SMP-2)' 502025 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 212 ? ? Hoch_5816 ? 'DSM 14365 / JCM 11303 / SMP-2' ? ? ? ? 'Haliangium ochraceum' 502025 ? ? ? 
? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 D0LHE5_HALO1 D0LHE5 ? 1 
;MVLGKVVGTVVASRKEPRIEGLSLLLVRACDPDGTPTGGAVVCADAVGAGVGEVVLYASGSSARQTEVTNNRPVDATIMA
IVDLVEMGGDVRFRKD
;
1 
2 UNP D0LID5_HALO1 D0LID5 ? 2 
;MADALGMIEVRGFVGMVEAADAMVKAAKVELIGYEKTGGGYVTAVVRGDVAAVKAATEAGQRAAERVGEVVAVHVIPRPH
VNVDAALPLGRTPGMDKSA
;
1 
3 UNP D0LID6_HALO1 D0LID6 ? 3 
;MSITLRTYIFLDALQPQLATFIGKTARGFLPVPGQASLWVEIAPGIAINRVTDAALKATKVQPAVQVVERAYGLLEVHHF
DQGEVLAAGSTILDKLEVREEGRLKPQVMTHQIIRAVEAYQTQIINRNSQGMMILPGESLFILETQPAGYAVLAANEAEK
AANVHLVNVTPYGAFGRLYLAGSEAEIDAAAEAAEAAIRSVSGVAQESFRDR
;
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 6MZX A1 1 ? 96  ? D0LHE5 1 ? 96  ? 1 96  
2 2 6MZX A2 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
3 2 6MZX A3 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
4 2 6MZX A4 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
5 2 6MZX A5 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
6 2 6MZX A6 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
7 2 6MZX A7 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
8 3 6MZX A8 1 ? 212 ? D0LID6 1 ? 212 ? 1 212 
9 3 6MZX A9 1 ? 212 ? D0LID6 1 ? 212 ? 1 212 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
_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                   6MZX 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     6MZX 
_struct.title                        'Cryo-EM structure of the HO BMC shell: Icosahedral reconstruction (main population)' 
_struct.pdbx_descriptor              
;Ethanolamine utilization protein EutN/carboxysome structural protein Ccml, Microcompartments protein HO-5815, Microcompartments protein HO-5816
;
_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        6MZX 
_struct_keywords.text            'microcompartment, shell, compartmentalization, BMC fold, STRUCTURAL PROTEIN, VIRUS LIKE PARTICLE' 
_struct_keywords.pdbx_keywords   'VIRUS LIKE PARTICLE' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 2 ? 
D N N 2 ? 
E N N 2 ? 
F N N 2 ? 
G N N 2 ? 
H N N 3 ? 
I N N 3 ? 
# 
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 GLU A 16  ? GLU A 20  ? GLU A1 16  GLU A1 20  5 ? 5  
HELX_P HELX_P2  AA2 SER A 61  ? GLN A 65  ? SER A1 61  GLN A1 65  5 ? 5  
HELX_P HELX_P3  AA3 GLY B 12  ? ALA B 27  ? GLY A2 12  ALA A2 27  1 ? 16 
HELX_P HELX_P4  AA4 ASP B 49  ? GLU B 65  ? ASP A2 49  GLU A2 65  1 ? 17 
HELX_P HELX_P5  AA5 HIS B 80  ? LEU B 87  ? HIS A2 80  LEU A2 87  1 ? 8  
HELX_P HELX_P6  AA6 GLY C 12  ? ALA C 27  ? GLY A3 12  ALA A3 27  1 ? 16 
HELX_P HELX_P7  AA7 ASP C 49  ? GLU C 65  ? ASP A3 49  GLU A3 65  1 ? 17 
HELX_P HELX_P8  AA8 HIS C 80  ? LEU C 87  ? HIS A3 80  LEU A3 87  1 ? 8  
HELX_P HELX_P9  AA9 GLY D 12  ? ALA D 27  ? GLY A4 12  ALA A4 27  1 ? 16 
HELX_P HELX_P10 AB1 ASP D 49  ? GLU D 65  ? ASP A4 49  GLU A4 65  1 ? 17 
HELX_P HELX_P11 AB2 HIS D 80  ? LEU D 87  ? HIS A4 80  LEU A4 87  1 ? 8  
HELX_P HELX_P12 AB3 GLY E 12  ? ALA E 27  ? GLY A5 12  ALA A5 27  1 ? 16 
HELX_P HELX_P13 AB4 ASP E 49  ? GLU E 65  ? ASP A5 49  GLU A5 65  1 ? 17 
HELX_P HELX_P14 AB5 HIS E 80  ? LEU E 87  ? HIS A5 80  LEU A5 87  1 ? 8  
HELX_P HELX_P15 AB6 GLY F 12  ? ALA F 27  ? GLY A6 12  ALA A6 27  1 ? 16 
HELX_P HELX_P16 AB7 ASP F 49  ? GLU F 65  ? ASP A6 49  GLU A6 65  1 ? 17 
HELX_P HELX_P17 AB8 HIS F 80  ? LEU F 87  ? HIS A6 80  LEU A6 87  1 ? 8  
HELX_P HELX_P18 AB9 GLY G 12  ? ALA G 27  ? GLY A7 12  ALA A7 27  1 ? 16 
HELX_P HELX_P19 AC1 ASP G 49  ? GLU G 65  ? ASP A7 49  GLU A7 65  1 ? 17 
HELX_P HELX_P20 AC2 HIS G 80  ? LEU G 87  ? HIS A7 80  LEU A7 87  1 ? 8  
HELX_P HELX_P21 AC3 GLN H 15  ? THR H 25  ? GLN A8 15  THR A8 25  1 ? 11 
HELX_P HELX_P22 AC4 ALA H 47  ? LYS H 57  ? ALA A8 47  LYS A8 57  1 ? 11 
HELX_P HELX_P23 AC5 ASP H 81  ? LEU H 96  ? ASP A8 81  LEU A8 96  1 ? 16 
HELX_P HELX_P24 AC6 ARG H 99  ? ARG H 103 ? ARG A8 99  ARG A8 103 5 ? 5  
HELX_P HELX_P25 AC7 GLU H 118 ? ASN H 128 ? GLU A8 118 ASN A8 128 1 ? 11 
HELX_P HELX_P26 AC8 GLY H 149 ? ALA H 162 ? GLY A8 149 ALA A8 162 1 ? 14 
HELX_P HELX_P27 AC9 SER H 183 ? ILE H 198 ? SER A8 183 ILE A8 198 1 ? 16 
HELX_P HELX_P28 AD1 GLN I 17  ? ALA I 26  ? GLN A9 17  ALA A9 26  1 ? 10 
HELX_P HELX_P29 AD2 ALA I 47  ? THR I 59  ? ALA A9 47  THR A9 59  1 ? 13 
HELX_P HELX_P30 AD3 ASP I 81  ? LEU I 96  ? ASP A9 81  LEU A9 96  1 ? 16 
HELX_P HELX_P31 AD4 ARG I 99  ? ARG I 103 ? ARG A9 99  ARG A9 103 5 ? 5  
HELX_P HELX_P32 AD5 GLU I 118 ? ASN I 126 ? GLU A9 118 ASN A9 126 1 ? 9  
HELX_P HELX_P33 AD6 PRO I 147 ? GLY I 149 ? PRO A9 147 GLY A9 149 5 ? 3  
HELX_P HELX_P34 AD7 TYR I 150 ? ALA I 161 ? TYR A9 150 ALA A9 161 1 ? 12 
HELX_P HELX_P35 AD8 SER I 183 ? ARG I 199 ? SER A9 183 ARG A9 199 1 ? 17 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 PRO 33  H . ? PRO 33  A8 GLY 34  H ? GLY 34  A8 1 -10.94 
2 ALA 43  H . ? ALA 43  A8 PRO 44  H ? PRO 44  A8 1 5.42   
3 GLN 146 H . ? GLN 146 A8 PRO 147 H ? PRO 147 A8 1 1.20   
4 GLN 146 I . ? GLN 146 A9 PRO 147 I ? PRO 147 A9 1 -1.46  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 2 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
# 
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 ? parallel      
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? 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 VAL A 2   ? VAL A 10  ? VAL A1 2   VAL A1 10  
AA1 2 LEU A 24  ? CYS A 30  ? LEU A1 24  CYS A1 30  
AA1 3 PRO A 36  ? ASP A 45  ? PRO A1 36  ASP A1 45  
AA1 4 ALA A 76  ? ILE A 81  ? ALA A1 76  ILE A1 81  
AA1 5 VAL A 54  ? SER A 59  ? VAL A1 54  SER A1 59  
AA1 6 VAL A 2   ? VAL A 10  ? VAL A1 2   VAL A1 10  
AA2 1 LEU A 84  ? GLU A 86  ? LEU A1 84  GLU A1 86  
AA2 2 VAL A 91  ? ARG A 94  ? VAL A1 91  ARG A1 94  
AA3 1 VAL B 29  ? LYS B 36  ? VAL A2 29  LYS A2 36  
AA3 2 TYR B 41  ? GLY B 48  ? TYR A2 41  GLY A2 48  
AA3 3 ALA B 4   ? ARG B 11  ? ALA A2 4   ARG A2 11  
AA3 4 VAL B 70  ? ILE B 76  ? VAL A2 70  ILE A2 76  
AA4 1 VAL C 29  ? LYS C 36  ? VAL A3 29  LYS A3 36  
AA4 2 TYR C 41  ? GLY C 48  ? TYR A3 41  GLY A3 48  
AA4 3 ALA C 4   ? ARG C 11  ? ALA A3 4   ARG A3 11  
AA4 4 VAL C 70  ? ILE C 76  ? VAL A3 70  ILE A3 76  
AA5 1 VAL D 29  ? LYS D 36  ? VAL A4 29  LYS A4 36  
AA5 2 TYR D 41  ? GLY D 48  ? TYR A4 41  GLY A4 48  
AA5 3 ALA D 4   ? ARG D 11  ? ALA A4 4   ARG A4 11  
AA5 4 VAL D 70  ? ILE D 76  ? VAL A4 70  ILE A4 76  
AA6 1 VAL E 29  ? LYS E 36  ? VAL A5 29  LYS A5 36  
AA6 2 TYR E 41  ? GLY E 48  ? TYR A5 41  GLY A5 48  
AA6 3 ALA E 4   ? ARG E 11  ? ALA A5 4   ARG A5 11  
AA6 4 VAL E 70  ? ILE E 76  ? VAL A5 70  ILE A5 76  
AA7 1 VAL F 29  ? LYS F 36  ? VAL A6 29  LYS A6 36  
AA7 2 TYR F 41  ? GLY F 48  ? TYR A6 41  GLY A6 48  
AA7 3 ALA F 4   ? ARG F 11  ? ALA A6 4   ARG A6 11  
AA7 4 VAL F 70  ? ILE F 76  ? VAL A6 70  ILE A6 76  
AA8 1 VAL G 29  ? LYS G 36  ? VAL A7 29  LYS A7 36  
AA8 2 TYR G 41  ? GLY G 48  ? TYR A7 41  GLY A7 48  
AA8 3 ALA G 4   ? ARG G 11  ? ALA A7 4   ARG A7 11  
AA8 4 VAL G 70  ? ILE G 76  ? VAL A7 70  ILE A7 76  
AA9 1 THR H 7   ? LEU H 11  ? THR A8 7   LEU A8 11  
AA9 2 SER H 37  ? ILE H 42  ? SER A8 37  ILE A8 42  
AA9 3 GLY H 73  ? HIS H 78  ? GLY A8 73  HIS A8 78  
AA9 4 GLN H 62  ? VAL H 67  ? GLN A8 62  VAL A8 67  
AB1 1 GLN H 107 ? ILE H 114 ? GLN A8 107 ILE A8 114 
AB1 2 SER H 139 ? GLN H 146 ? SER A8 139 GLN A8 146 
AB1 3 GLY H 176 ? GLY H 182 ? GLY A8 176 GLY A8 182 
AB1 4 HIS H 165 ? VAL H 169 ? HIS A8 165 VAL A8 169 
AB2 1 LEU I 5   ? LEU I 11  ? LEU A9 5   LEU A9 11  
AB2 2 ALA I 36  ? ILE I 42  ? ALA A9 36  ILE A9 42  
AB2 3 GLY I 73  ? HIS I 79  ? GLY A9 73  HIS A9 79  
AB2 4 GLN I 62  ? VAL I 68  ? GLN A9 62  VAL A9 68  
AB3 1 GLN I 107 ? ILE I 114 ? GLN A9 107 ILE A9 114 
AB3 2 SER I 139 ? GLN I 146 ? SER A9 139 GLN A9 146 
AB3 3 GLY I 176 ? GLY I 182 ? GLY A9 176 GLY A9 182 
AB3 4 HIS I 165 ? THR I 170 ? HIS A9 165 THR A9 170 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N VAL A 7   ? N VAL A1 7   O LEU A 26  ? O LEU A1 26  
AA1 2 3 N ALA A 29  ? N ALA A1 29  O THR A 37  ? O THR A1 37  
AA1 3 4 N ALA A 44  ? N ALA A1 44  O ILE A 78  ? O ILE A1 78  
AA1 4 5 O ALA A 80  ? O ALA A1 80  N LEU A 56  ? N LEU A1 56  
AA1 5 6 O TYR A 57  ? O TYR A1 57  N VAL A 2   ? N VAL A1 2   
AA2 1 2 N VAL A 85  ? N VAL A1 85  O ARG A 92  ? O ARG A1 92  
AA3 1 2 N GLU B 30  ? N GLU A2 30  O ARG B 47  ? O ARG A2 47  
AA3 2 3 O VAL B 42  ? O VAL A2 42  N VAL B 10  ? N VAL A2 10  
AA3 3 4 N GLU B 9   ? N GLU A2 9   O ALA B 72  ? O ALA A2 72  
AA4 1 2 N GLU C 30  ? N GLU A3 30  O ARG C 47  ? O ARG A3 47  
AA4 2 3 O VAL C 42  ? O VAL A3 42  N VAL C 10  ? N VAL A3 10  
AA4 3 4 N GLU C 9   ? N GLU A3 9   O ALA C 72  ? O ALA A3 72  
AA5 1 2 N GLU D 30  ? N GLU A4 30  O ARG D 47  ? O ARG A4 47  
AA5 2 3 O VAL D 42  ? O VAL A4 42  N VAL D 10  ? N VAL A4 10  
AA5 3 4 N GLU D 9   ? N GLU A4 9   O ALA D 72  ? O ALA A4 72  
AA6 1 2 N GLU E 30  ? N GLU A5 30  O ARG E 47  ? O ARG A5 47  
AA6 2 3 O VAL E 42  ? O VAL A5 42  N VAL E 10  ? N VAL A5 10  
AA6 3 4 N GLU E 9   ? N GLU A5 9   O ALA E 72  ? O ALA A5 72  
AA7 1 2 N GLU F 30  ? N GLU A6 30  O ARG F 47  ? O ARG A6 47  
AA7 2 3 O VAL F 42  ? O VAL A6 42  N VAL F 10  ? N VAL A6 10  
AA7 3 4 N GLU F 9   ? N GLU A6 9   O ALA F 72  ? O ALA A6 72  
AA8 1 2 N GLU G 30  ? N GLU A7 30  O ARG G 47  ? O ARG A7 47  
AA8 2 3 O VAL G 42  ? O VAL A7 42  N VAL G 10  ? N VAL A7 10  
AA8 3 4 N GLU G 9   ? N GLU A7 9   O ALA G 72  ? O ALA A7 72  
AA9 1 2 N ILE H 9   ? N ILE A8 9   O TRP H 39  ? O TRP A8 39  
AA9 2 3 N ILE H 42  ? N ILE A8 42  O GLY H 73  ? O GLY A8 73  
AA9 3 4 O HIS H 78  ? O HIS A8 78  N GLN H 62  ? N GLN A8 62  
AB1 1 2 N ILE H 114 ? N ILE A8 114 O LEU H 140 ? O LEU A8 140 
AB1 2 3 N THR H 145 ? N THR A8 145 O GLY H 176 ? O GLY A8 176 
AB1 3 4 O ALA H 181 ? O ALA A8 181 N HIS H 165 ? N HIS A8 165 
AB2 1 2 N THR I 7   ? N THR A9 7   O GLU I 41  ? O GLU A9 41  
AB2 2 3 N VAL I 40  ? N VAL A9 40  O LEU I 75  ? O LEU A9 75  
AB2 3 4 O LEU I 74  ? O LEU A9 74  N VAL I 67  ? N VAL A9 67  
AB3 1 2 N ILE I 114 ? N ILE A9 114 O LEU I 140 ? O LEU A9 140 
AB3 2 3 N THR I 145 ? N THR A9 145 O GLY I 176 ? O GLY A9 176 
AB3 3 4 O ALA I 181 ? O ALA A9 181 N HIS I 165 ? N HIS A9 165 
# 
_atom_sites.entry_id                    6MZX 
_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 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1    N N   . MET A 1 1   ? 275.543 407.008 354.007 1.00 24.02 ?  1   MET A1 N   1 
ATOM 2    C CA  . MET A 1 1   ? 276.015 406.588 355.315 1.00 24.02 ?  1   MET A1 CA  1 
ATOM 3    C C   . MET A 1 1   ? 276.069 407.771 356.247 1.00 24.02 ?  1   MET A1 C   1 
ATOM 4    O O   . MET A 1 1   ? 276.497 408.849 355.865 1.00 24.02 ?  1   MET A1 O   1 
ATOM 5    C CB  . MET A 1 1   ? 277.387 405.933 355.214 1.00 24.02 ?  1   MET A1 CB  1 
ATOM 6    C CG  . MET A 1 1   ? 277.342 404.527 354.675 1.00 24.02 ?  1   MET A1 CG  1 
ATOM 7    S SD  . MET A 1 1   ? 276.983 404.497 352.916 1.00 24.02 ?  1   MET A1 SD  1 
ATOM 8    C CE  . MET A 1 1   ? 278.564 404.984 352.249 1.00 24.02 ?  1   MET A1 CE  1 
ATOM 9    N N   . VAL A 1 2   ? 275.613 407.573 357.475 1.00 22.96 ?  2   VAL A1 N   1 
ATOM 10   C CA  . VAL A 1 2   ? 275.617 408.614 358.487 1.00 22.96 ?  2   VAL A1 CA  1 
ATOM 11   C C   . VAL A 1 2   ? 276.729 408.305 359.471 1.00 22.96 ?  2   VAL A1 C   1 
ATOM 12   O O   . VAL A 1 2   ? 276.827 407.181 359.980 1.00 22.96 ?  2   VAL A1 O   1 
ATOM 13   C CB  . VAL A 1 2   ? 274.261 408.724 359.198 1.00 22.96 ?  2   VAL A1 CB  1 
ATOM 14   C CG1 . VAL A 1 2   ? 274.305 409.800 360.258 1.00 22.96 ?  2   VAL A1 CG1 1 
ATOM 15   C CG2 . VAL A 1 2   ? 273.176 409.018 358.200 1.00 22.96 ?  2   VAL A1 CG2 1 
ATOM 16   N N   . LEU A 1 3   ? 277.584 409.291 359.699 1.00 24.16 ?  3   LEU A1 N   1 
ATOM 17   C CA  . LEU A 1 3   ? 278.620 409.218 360.712 1.00 24.16 ?  3   LEU A1 CA  1 
ATOM 18   C C   . LEU A 1 3   ? 277.985 409.492 362.063 1.00 24.16 ?  3   LEU A1 C   1 
ATOM 19   O O   . LEU A 1 3   ? 277.462 410.583 362.294 1.00 24.16 ?  3   LEU A1 O   1 
ATOM 20   C CB  . LEU A 1 3   ? 279.707 410.239 360.397 1.00 24.16 ?  3   LEU A1 CB  1 
ATOM 21   C CG  . LEU A 1 3   ? 280.991 410.292 361.204 1.00 24.16 ?  3   LEU A1 CG  1 
ATOM 22   C CD1 . LEU A 1 3   ? 281.749 409.029 360.992 1.00 24.16 ?  3   LEU A1 CD1 1 
ATOM 23   C CD2 . LEU A 1 3   ? 281.805 411.464 360.750 1.00 24.16 ?  3   LEU A1 CD2 1 
ATOM 24   N N   . GLY A 1 4   ? 278.007 408.503 362.949 1.00 23.93 ?  4   GLY A1 N   1 
ATOM 25   C CA  . GLY A 1 4   ? 277.375 408.631 364.241 1.00 23.93 ?  4   GLY A1 CA  1 
ATOM 26   C C   . GLY A 1 4   ? 278.277 408.107 365.335 1.00 23.93 ?  4   GLY A1 C   1 
ATOM 27   O O   . GLY A 1 4   ? 279.397 407.681 365.083 1.00 23.93 ?  4   GLY A1 O   1 
ATOM 28   N N   . LYS A 1 5   ? 277.759 408.132 366.555 1.00 25.26 ?  5   LYS A1 N   1 
ATOM 29   C CA  . LYS A 1 5   ? 278.480 407.641 367.718 1.00 25.26 ?  5   LYS A1 CA  1 
ATOM 30   C C   . LYS A 1 5   ? 277.564 406.736 368.520 1.00 25.26 ?  5   LYS A1 C   1 
ATOM 31   O O   . LYS A 1 5   ? 276.418 407.101 368.781 1.00 25.26 ?  5   LYS A1 O   1 
ATOM 32   C CB  . LYS A 1 5   ? 278.974 408.795 368.582 1.00 25.26 ?  5   LYS A1 CB  1 
ATOM 33   C CG  . LYS A 1 5   ? 279.838 408.373 369.734 1.00 25.26 ?  5   LYS A1 CG  1 
ATOM 34   C CD  . LYS A 1 5   ? 280.356 409.579 370.463 1.00 25.26 ?  5   LYS A1 CD  1 
ATOM 35   C CE  . LYS A 1 5   ? 281.227 409.189 371.629 1.00 25.26 ?  5   LYS A1 CE  1 
ATOM 36   N NZ  . LYS A 1 5   ? 281.731 410.391 372.340 1.00 25.26 ?  5   LYS A1 NZ  1 
ATOM 37   N N   . VAL A 1 6   ? 278.063 405.570 368.915 1.00 22.81 ?  6   VAL A1 N   1 
ATOM 38   C CA  . VAL A 1 6   ? 277.244 404.606 369.640 1.00 22.81 ?  6   VAL A1 CA  1 
ATOM 39   C C   . VAL A 1 6   ? 277.073 405.081 371.073 1.00 22.81 ?  6   VAL A1 C   1 
ATOM 40   O O   . VAL A 1 6   ? 278.052 405.290 371.793 1.00 22.81 ?  6   VAL A1 O   1 
ATOM 41   C CB  . VAL A 1 6   ? 277.869 403.208 369.596 1.00 22.81 ?  6   VAL A1 CB  1 
ATOM 42   C CG1 . VAL A 1 6   ? 276.999 402.231 370.339 1.00 22.81 ?  6   VAL A1 CG1 1 
ATOM 43   C CG2 . VAL A 1 6   ? 278.082 402.754 368.181 1.00 22.81 ?  6   VAL A1 CG2 1 
ATOM 44   N N   . VAL A 1 7   ? 275.824 405.250 371.489 1.00 23.10 ?  7   VAL A1 N   1 
ATOM 45   C CA  . VAL A 1 7   ? 275.497 405.836 372.775 1.00 23.10 ?  7   VAL A1 CA  1 
ATOM 46   C C   . VAL A 1 7   ? 274.970 404.793 373.751 1.00 23.10 ?  7   VAL A1 C   1 
ATOM 47   O O   . VAL A 1 7   ? 275.354 404.787 374.921 1.00 23.10 ?  7   VAL A1 O   1 
ATOM 48   C CB  . VAL A 1 7   ? 274.488 406.987 372.582 1.00 23.10 ?  7   VAL A1 CB  1 
ATOM 49   C CG1 . VAL A 1 7   ? 274.048 407.570 373.902 1.00 23.10 ?  7   VAL A1 CG1 1 
ATOM 50   C CG2 . VAL A 1 7   ? 275.112 408.061 371.740 1.00 23.10 ?  7   VAL A1 CG2 1 
ATOM 51   N N   . GLY A 1 8   ? 274.123 403.884 373.288 1.00 22.90 ?  8   GLY A1 N   1 
ATOM 52   C CA  . GLY A 1 8   ? 273.578 402.898 374.202 1.00 22.90 ?  8   GLY A1 CA  1 
ATOM 53   C C   . GLY A 1 8   ? 273.207 401.578 373.565 1.00 22.90 ?  8   GLY A1 C   1 
ATOM 54   O O   . GLY A 1 8   ? 273.549 401.332 372.412 1.00 22.90 ?  8   GLY A1 O   1 
ATOM 55   N N   . THR A 1 9   ? 272.506 400.718 374.296 1.00 22.66 ?  9   THR A1 N   1 
ATOM 56   C CA  . THR A 1 9   ? 271.970 399.483 373.746 1.00 22.66 ?  9   THR A1 CA  1 
ATOM 57   C C   . THR A 1 9   ? 270.472 399.438 373.992 1.00 22.66 ?  9   THR A1 C   1 
ATOM 58   O O   . THR A 1 9   ? 269.952 400.098 374.891 1.00 22.66 ?  9   THR A1 O   1 
ATOM 59   C CB  . THR A 1 9   ? 272.613 398.229 374.365 1.00 22.66 ?  9   THR A1 CB  1 
ATOM 60   O OG1 . THR A 1 9   ? 272.263 398.138 375.748 1.00 22.66 ?  9   THR A1 OG1 1 
ATOM 61   C CG2 . THR A 1 9   ? 274.115 398.273 374.253 1.00 22.66 ?  9   THR A1 CG2 1 
ATOM 62   N N   . VAL A 1 10  ? 269.780 398.647 373.178 1.00 22.78 ?  10  VAL A1 N   1 
ATOM 63   C CA  . VAL A 1 10  ? 268.356 398.384 373.337 1.00 22.78 ?  10  VAL A1 CA  1 
ATOM 64   C C   . VAL A 1 10  ? 268.177 396.879 373.413 1.00 22.78 ?  10  VAL A1 C   1 
ATOM 65   O O   . VAL A 1 10  ? 268.550 396.162 372.480 1.00 22.78 ?  10  VAL A1 O   1 
ATOM 66   C CB  . VAL A 1 10  ? 267.526 398.964 372.180 1.00 22.78 ?  10  VAL A1 CB  1 
ATOM 67   C CG1 . VAL A 1 10  ? 266.091 398.547 372.303 1.00 22.78 ?  10  VAL A1 CG1 1 
ATOM 68   C CG2 . VAL A 1 10  ? 267.614 400.461 372.161 1.00 22.78 ?  10  VAL A1 CG2 1 
ATOM 69   N N   . VAL A 1 11  ? 267.617 396.397 374.515 1.00 23.87 ?  11  VAL A1 N   1 
ATOM 70   C CA  . VAL A 1 11  ? 267.296 394.985 374.676 1.00 23.87 ?  11  VAL A1 CA  1 
ATOM 71   C C   . VAL A 1 11  ? 265.794 394.842 374.519 1.00 23.87 ?  11  VAL A1 C   1 
ATOM 72   O O   . VAL A 1 11  ? 265.024 395.306 375.365 1.00 23.87 ?  11  VAL A1 O   1 
ATOM 73   C CB  . VAL A 1 11  ? 267.760 394.431 376.028 1.00 23.87 ?  11  VAL A1 CB  1 
ATOM 74   C CG1 . VAL A 1 11  ? 267.302 393.011 376.182 1.00 23.87 ?  11  VAL A1 CG1 1 
ATOM 75   C CG2 . VAL A 1 11  ? 269.254 394.500 376.143 1.00 23.87 ?  11  VAL A1 CG2 1 
ATOM 76   N N   . ALA A 1 12  ? 265.372 394.218 373.433 1.00 27.62 ?  12  ALA A1 N   1 
ATOM 77   C CA  . ALA A 1 12  ? 263.982 393.848 373.238 1.00 27.62 ?  12  ALA A1 CA  1 
ATOM 78   C C   . ALA A 1 12  ? 263.828 392.373 373.553 1.00 27.62 ?  12  ALA A1 C   1 
ATOM 79   O O   . ALA A 1 12  ? 264.688 391.565 373.204 1.00 27.62 ?  12  ALA A1 O   1 
ATOM 80   C CB  . ALA A 1 12  ? 263.535 394.127 371.806 1.00 27.62 ?  12  ALA A1 CB  1 
ATOM 81   N N   . SER A 1 13  ? 262.749 392.020 374.242 1.00 30.45 ?  13  SER A1 N   1 
ATOM 82   C CA  . SER A 1 13  ? 262.491 390.618 374.530 1.00 30.45 ?  13  SER A1 CA  1 
ATOM 83   C C   . SER A 1 13  ? 261.461 390.026 373.579 1.00 30.45 ?  13  SER A1 C   1 
ATOM 84   O O   . SER A 1 13  ? 261.734 389.021 372.920 1.00 30.45 ?  13  SER A1 O   1 
ATOM 85   C CB  . SER A 1 13  ? 262.045 390.441 375.981 1.00 30.45 ?  13  SER A1 CB  1 
ATOM 86   O OG  . SER A 1 13  ? 261.837 389.074 376.270 1.00 30.45 ?  13  SER A1 OG  1 
ATOM 87   N N   . ARG A 1 14  ? 260.284 390.636 373.485 1.00 31.48 ?  14  ARG A1 N   1 
ATOM 88   C CA  . ARG A 1 14  ? 259.307 390.264 372.469 1.00 31.48 ?  14  ARG A1 CA  1 
ATOM 89   C C   . ARG A 1 14  ? 259.686 390.994 371.196 1.00 31.48 ?  14  ARG A1 C   1 
ATOM 90   O O   . ARG A 1 14  ? 259.421 392.186 371.048 1.00 31.48 ?  14  ARG A1 O   1 
ATOM 91   C CB  . ARG A 1 14  ? 257.893 390.616 372.904 1.00 31.48 ?  14  ARG A1 CB  1 
ATOM 92   C CG  . ARG A 1 14  ? 256.848 390.306 371.857 1.00 31.48 ?  14  ARG A1 CG  1 
ATOM 93   C CD  . ARG A 1 14  ? 256.717 388.818 371.628 1.00 31.48 ?  14  ARG A1 CD  1 
ATOM 94   N NE  . ARG A 1 14  ? 255.688 388.524 370.641 1.00 31.48 ?  14  ARG A1 NE  1 
ATOM 95   C CZ  . ARG A 1 14  ? 255.911 388.419 369.336 1.00 31.48 ?  14  ARG A1 CZ  1 
ATOM 96   N NH1 . ARG A 1 14  ? 257.136 388.561 368.857 1.00 31.48 ?  14  ARG A1 NH1 1 
ATOM 97   N NH2 . ARG A 1 14  ? 254.912 388.155 368.507 1.00 31.48 ?  14  ARG A1 NH2 1 
ATOM 98   N N   . LYS A 1 15  ? 260.327 390.290 370.279 1.00 31.91 ?  15  LYS A1 N   1 
ATOM 99   C CA  . LYS A 1 15  ? 260.750 390.888 369.031 1.00 31.91 ?  15  LYS A1 CA  1 
ATOM 100  C C   . LYS A 1 15  ? 260.311 390.009 367.875 1.00 31.91 ?  15  LYS A1 C   1 
ATOM 101  O O   . LYS A 1 15  ? 259.786 388.910 368.055 1.00 31.91 ?  15  LYS A1 O   1 
ATOM 102  C CB  . LYS A 1 15  ? 262.265 391.100 368.993 1.00 31.91 ?  15  LYS A1 CB  1 
ATOM 103  C CG  . LYS A 1 15  ? 263.058 389.830 368.981 1.00 31.91 ?  15  LYS A1 CG  1 
ATOM 104  C CD  . LYS A 1 15  ? 264.527 390.115 368.833 1.00 31.91 ?  15  LYS A1 CD  1 
ATOM 105  C CE  . LYS A 1 15  ? 265.100 390.673 370.094 1.00 31.91 ?  15  LYS A1 CE  1 
ATOM 106  N NZ  . LYS A 1 15  ? 266.570 390.820 370.010 1.00 31.91 ?  15  LYS A1 NZ  1 
ATOM 107  N N   . GLU A 1 16  ? 260.518 390.529 366.686 1.00 35.45 ?  16  GLU A1 N   1 
ATOM 108  C CA  . GLU A 1 16  ? 260.233 389.793 365.468 1.00 35.45 ?  16  GLU A1 CA  1 
ATOM 109  C C   . GLU A 1 16  ? 261.260 388.672 365.326 1.00 35.45 ?  16  GLU A1 C   1 
ATOM 110  O O   . GLU A 1 16  ? 262.433 388.881 365.643 1.00 35.45 ?  16  GLU A1 O   1 
ATOM 111  C CB  . GLU A 1 16  ? 260.275 390.779 364.300 1.00 35.45 ?  16  GLU A1 CB  1 
ATOM 112  C CG  . GLU A 1 16  ? 259.667 390.337 362.996 1.00 35.45 ?  16  GLU A1 CG  1 
ATOM 113  C CD  . GLU A 1 16  ? 260.663 389.607 362.141 1.00 35.45 ?  16  GLU A1 CD  1 
ATOM 114  O OE1 . GLU A 1 16  ? 261.868 389.857 362.327 1.00 35.45 ?  16  GLU A1 OE1 1 
ATOM 115  O OE2 . GLU A 1 16  ? 260.250 388.805 361.279 1.00 35.45 ?  16  GLU A1 OE2 1 
ATOM 116  N N   . PRO A 1 17  ? 260.863 387.465 364.910 1.00 35.45 ?  17  PRO A1 N   1 
ATOM 117  C CA  . PRO A 1 17  ? 261.770 386.312 365.052 1.00 35.45 ?  17  PRO A1 CA  1 
ATOM 118  C C   . PRO A 1 17  ? 262.946 386.289 364.092 1.00 35.45 ?  17  PRO A1 C   1 
ATOM 119  O O   . PRO A 1 17  ? 263.869 385.496 364.312 1.00 35.45 ?  17  PRO A1 O   1 
ATOM 120  C CB  . PRO A 1 17  ? 260.848 385.113 364.817 1.00 35.45 ?  17  PRO A1 CB  1 
ATOM 121  C CG  . PRO A 1 17  ? 259.733 385.654 364.017 1.00 35.45 ?  17  PRO A1 CG  1 
ATOM 122  C CD  . PRO A 1 17  ? 259.516 387.045 364.495 1.00 35.45 ?  17  PRO A1 CD  1 
ATOM 123  N N   . ARG A 1 18  ? 262.965 387.121 363.049 1.00 36.07 ?  18  ARG A1 N   1 
ATOM 124  C CA  . ARG A 1 18  ? 264.121 387.127 362.158 1.00 36.07 ?  18  ARG A1 CA  1 
ATOM 125  C C   . ARG A 1 18  ? 265.273 387.926 362.753 1.00 36.07 ?  18  ARG A1 C   1 
ATOM 126  O O   . ARG A 1 18  ? 266.439 387.661 362.446 1.00 36.07 ?  18  ARG A1 O   1 
ATOM 127  C CB  . ARG A 1 18  ? 263.741 387.679 360.784 1.00 36.07 ?  18  ARG A1 CB  1 
ATOM 128  C CG  . ARG A 1 18  ? 262.670 386.884 360.063 1.00 36.07 ?  18  ARG A1 CG  1 
ATOM 129  C CD  . ARG A 1 18  ? 263.127 385.481 359.704 1.00 36.07 ?  18  ARG A1 CD  1 
ATOM 130  N NE  . ARG A 1 18  ? 264.121 385.444 358.635 1.00 36.07 ?  18  ARG A1 NE  1 
ATOM 131  C CZ  . ARG A 1 18  ? 264.904 384.396 358.396 1.00 36.07 ?  18  ARG A1 CZ  1 
ATOM 132  N NH1 . ARG A 1 18  ? 264.816 383.314 359.155 1.00 36.07 ?  18  ARG A1 NH1 1 
ATOM 133  N NH2 . ARG A 1 18  ? 265.773 384.421 357.398 1.00 36.07 ?  18  ARG A1 NH2 1 
ATOM 134  N N   . ILE A 1 19  ? 264.977 388.896 363.618 1.00 33.27 ?  19  ILE A1 N   1 
ATOM 135  C CA  . ILE A 1 19  ? 266.021 389.777 364.127 1.00 33.27 ?  19  ILE A1 CA  1 
ATOM 136  C C   . ILE A 1 19  ? 266.519 389.290 365.479 1.00 33.27 ?  19  ILE A1 C   1 
ATOM 137  O O   . ILE A 1 19  ? 267.181 390.031 366.212 1.00 33.27 ?  19  ILE A1 O   1 
ATOM 138  C CB  . ILE A 1 19  ? 265.543 391.239 364.209 1.00 33.27 ?  19  ILE A1 CB  1 
ATOM 139  C CG1 . ILE A 1 19  ? 264.401 391.404 365.202 1.00 33.27 ?  19  ILE A1 CG1 1 
ATOM 140  C CG2 . ILE A 1 19  ? 265.106 391.722 362.853 1.00 33.27 ?  19  ILE A1 CG2 1 
ATOM 141  C CD1 . ILE A 1 19  ? 264.055 392.836 365.480 1.00 33.27 ?  19  ILE A1 CD1 1 
ATOM 142  N N   . GLU A 1 20  ? 266.224 388.039 365.813 1.00 34.98 ?  20  GLU A1 N   1 
ATOM 143  C CA  . GLU A 1 20  ? 266.758 387.453 367.033 1.00 34.98 ?  20  GLU A1 CA  1 
ATOM 144  C C   . GLU A 1 20  ? 268.238 387.151 366.850 1.00 34.98 ?  20  GLU A1 C   1 
ATOM 145  O O   . GLU A 1 20  ? 268.641 386.555 365.849 1.00 34.98 ?  20  GLU A1 O   1 
ATOM 146  C CB  . GLU A 1 20  ? 265.993 386.185 367.394 1.00 34.98 ?  20  GLU A1 CB  1 
ATOM 147  C CG  . GLU A 1 20  ? 266.426 385.555 368.702 1.00 34.98 ?  20  GLU A1 CG  1 
ATOM 148  C CD  . GLU A 1 20  ? 265.615 384.323 369.055 1.00 34.98 ?  20  GLU A1 CD  1 
ATOM 149  O OE1 . GLU A 1 20  ? 264.709 383.959 368.276 1.00 34.98 ?  20  GLU A1 OE1 1 
ATOM 150  O OE2 . GLU A 1 20  ? 265.887 383.712 370.110 1.00 34.98 ?  20  GLU A1 OE2 1 
ATOM 151  N N   . GLY A 1 21  ? 269.047 387.575 367.814 1.00 30.96 ?  21  GLY A1 N   1 
ATOM 152  C CA  . GLY A 1 21  ? 270.482 387.452 367.728 1.00 30.96 ?  21  GLY A1 CA  1 
ATOM 153  C C   . GLY A 1 21  ? 271.200 388.732 367.371 1.00 30.96 ?  21  GLY A1 C   1 
ATOM 154  O O   . GLY A 1 21  ? 272.426 388.790 367.507 1.00 30.96 ?  21  GLY A1 O   1 
ATOM 155  N N   . LEU A 1 22  ? 270.475 389.753 366.927 1.00 29.41 ?  22  LEU A1 N   1 
ATOM 156  C CA  . LEU A 1 22  ? 271.060 391.031 366.555 1.00 29.41 ?  22  LEU A1 CA  1 
ATOM 157  C C   . LEU A 1 22  ? 271.214 391.932 367.767 1.00 29.41 ?  22  LEU A1 C   1 
ATOM 158  O O   . LEU A 1 22  ? 270.300 392.056 368.584 1.00 29.41 ?  22  LEU A1 O   1 
ATOM 159  C CB  . LEU A 1 22  ? 270.194 391.740 365.518 1.00 29.41 ?  22  LEU A1 CB  1 
ATOM 160  C CG  . LEU A 1 22  ? 270.105 391.111 364.140 1.00 29.41 ?  22  LEU A1 CG  1 
ATOM 161  C CD1 . LEU A 1 22  ? 269.152 391.881 363.274 1.00 29.41 ?  22  LEU A1 CD1 1 
ATOM 162  C CD2 . LEU A 1 22  ? 271.459 391.155 363.561 1.00 29.41 ?  22  LEU A1 CD2 1 
ATOM 163  N N   . SER A 1 23  ? 272.370 392.575 367.869 1.00 27.26 ?  23  SER A1 N   1 
ATOM 164  C CA  . SER A 1 23  ? 272.607 393.581 368.892 1.00 27.26 ?  23  SER A1 CA  1 
ATOM 165  C C   . SER A 1 23  ? 272.110 394.920 368.374 1.00 27.26 ?  23  SER A1 C   1 
ATOM 166  O O   . SER A 1 23  ? 272.574 395.398 367.337 1.00 27.26 ?  23  SER A1 O   1 
ATOM 167  C CB  . SER A 1 23  ? 274.088 393.665 369.244 1.00 27.26 ?  23  SER A1 CB  1 
ATOM 168  O OG  . SER A 1 23  ? 274.540 392.446 369.789 1.00 27.26 ?  23  SER A1 OG  1 
ATOM 169  N N   . LEU A 1 24  ? 271.177 395.521 369.097 1.00 24.69 ?  24  LEU A1 N   1 
ATOM 170  C CA  . LEU A 1 24  ? 270.566 396.778 368.708 1.00 24.69 ?  24  LEU A1 CA  1 
ATOM 171  C C   . LEU A 1 24  ? 271.216 397.899 369.502 1.00 24.69 ?  24  LEU A1 C   1 
ATOM 172  O O   . LEU A 1 24  ? 271.167 397.896 370.734 1.00 24.69 ?  24  LEU A1 O   1 
ATOM 173  C CB  . LEU A 1 24  ? 269.066 396.729 368.965 1.00 24.69 ?  24  LEU A1 CB  1 
ATOM 174  C CG  . LEU A 1 24  ? 268.343 395.646 368.175 1.00 24.69 ?  24  LEU A1 CG  1 
ATOM 175  C CD1 . LEU A 1 24  ? 266.922 395.534 368.651 1.00 24.69 ?  24  LEU A1 CD1 1 
ATOM 176  C CD2 . LEU A 1 24  ? 268.390 395.947 366.694 1.00 24.69 ?  24  LEU A1 CD2 1 
ATOM 177  N N   . LEU A 1 25  ? 271.809 398.860 368.803 1.00 23.02 ?  25  LEU A1 N   1 
ATOM 178  C CA  . LEU A 1 25  ? 272.592 399.913 369.423 1.00 23.02 ?  25  LEU A1 CA  1 
ATOM 179  C C   . LEU A 1 25  ? 271.935 401.263 369.186 1.00 23.02 ?  25  LEU A1 C   1 
ATOM 180  O O   . LEU A 1 25  ? 271.425 401.531 368.099 1.00 23.02 ?  25  LEU A1 O   1 
ATOM 181  C CB  . LEU A 1 25  ? 274.011 399.911 368.868 1.00 23.02 ?  25  LEU A1 CB  1 
ATOM 182  C CG  . LEU A 1 25  ? 274.812 398.647 369.162 1.00 23.02 ?  25  LEU A1 CG  1 
ATOM 183  C CD1 . LEU A 1 25  ? 276.116 398.670 368.441 1.00 23.02 ?  25  LEU A1 CD1 1 
ATOM 184  C CD2 . LEU A 1 25  ? 275.059 398.521 370.633 1.00 23.02 ?  25  LEU A1 CD2 1 
ATOM 185  N N   . LEU A 1 26  ? 271.934 402.098 370.218 1.00 22.70 ?  26  LEU A1 N   1 
ATOM 186  C CA  . LEU A 1 26  ? 271.506 403.486 370.122 1.00 22.70 ?  26  LEU A1 CA  1 
ATOM 187  C C   . LEU A 1 26  ? 272.677 404.323 369.647 1.00 22.70 ?  26  LEU A1 C   1 
ATOM 188  O O   . LEU A 1 26  ? 273.672 404.451 370.369 1.00 22.70 ?  26  LEU A1 O   1 
ATOM 189  C CB  . LEU A 1 26  ? 271.033 404.020 371.469 1.00 22.70 ?  26  LEU A1 CB  1 
ATOM 190  C CG  . LEU A 1 26  ? 269.731 403.586 372.100 1.00 22.70 ?  26  LEU A1 CG  1 
ATOM 191  C CD1 . LEU A 1 26  ? 269.684 404.127 373.500 1.00 22.70 ?  26  LEU A1 CD1 1 
ATOM 192  C CD2 . LEU A 1 26  ? 268.626 404.171 371.300 1.00 22.70 ?  26  LEU A1 CD2 1 
ATOM 193  N N   . VAL A 1 27  ? 272.537 404.918 368.466 1.00 24.51 ?  27  VAL A1 N   1 
ATOM 194  C CA  . VAL A 1 27  ? 273.586 405.698 367.828 1.00 24.51 ?  27  VAL A1 CA  1 
ATOM 195  C C   . VAL A 1 27  ? 273.056 407.094 367.549 1.00 24.51 ?  27  VAL A1 C   1 
ATOM 196  O O   . VAL A 1 27  ? 272.075 407.252 366.816 1.00 24.51 ?  27  VAL A1 O   1 
ATOM 197  C CB  . VAL A 1 27  ? 274.074 405.040 366.530 1.00 24.51 ?  27  VAL A1 CB  1 
ATOM 198  C CG1 . VAL A 1 27  ? 275.020 405.947 365.816 1.00 24.51 ?  27  VAL A1 CG1 1 
ATOM 199  C CG2 . VAL A 1 27  ? 274.769 403.759 366.848 1.00 24.51 ?  27  VAL A1 CG2 1 
ATOM 200  N N   . ARG A 1 28  ? 273.693 408.101 368.133 1.00 30.10 ?  28  ARG A1 N   1 
ATOM 201  C CA  . ARG A 1 28  ? 273.402 409.488 367.815 1.00 30.10 ?  28  ARG A1 CA  1 
ATOM 202  C C   . ARG A 1 28  ? 274.339 409.977 366.727 1.00 30.10 ?  28  ARG A1 C   1 
ATOM 203  O O   . ARG A 1 28  ? 275.531 409.671 366.740 1.00 30.10 ?  28  ARG A1 O   1 
ATOM 204  C CB  . ARG A 1 28  ? 273.551 410.384 369.039 1.00 30.10 ?  28  ARG A1 CB  1 
ATOM 205  C CG  . ARG A 1 28  ? 272.513 410.184 370.097 1.00 30.10 ?  28  ARG A1 CG  1 
ATOM 206  C CD  . ARG A 1 28  ? 272.727 411.157 371.228 1.00 30.10 ?  28  ARG A1 CD  1 
ATOM 207  N NE  . ARG A 1 28  ? 271.858 410.854 372.356 1.00 30.10 ?  28  ARG A1 NE  1 
ATOM 208  C CZ  . ARG A 1 28  ? 270.640 411.353 372.515 1.00 30.10 ?  28  ARG A1 CZ  1 
ATOM 209  N NH1 . ARG A 1 28  ? 270.145 412.196 371.619 1.00 30.10 ?  28  ARG A1 NH1 1 
ATOM 210  N NH2 . ARG A 1 28  ? 269.921 411.015 373.575 1.00 30.10 ?  28  ARG A1 NH2 1 
ATOM 211  N N   . ALA A 1 29  ? 273.793 410.749 365.794 1.00 32.14 ?  29  ALA A1 N   1 
ATOM 212  C CA  . ALA A 1 29  ? 274.598 411.339 364.738 1.00 32.14 ?  29  ALA A1 CA  1 
ATOM 213  C C   . ALA A 1 29  ? 275.527 412.391 365.315 1.00 32.14 ?  29  ALA A1 C   1 
ATOM 214  O O   . ALA A 1 29  ? 275.170 413.110 366.249 1.00 32.14 ?  29  ALA A1 O   1 
ATOM 215  C CB  . ALA A 1 29  ? 273.701 411.958 363.676 1.00 32.14 ?  29  ALA A1 CB  1 
ATOM 216  N N   . CYS A 1 30  ? 276.733 412.471 364.767 1.00 35.78 ?  30  CYS A1 N   1 
ATOM 217  C CA  . CYS A 1 30  ? 277.763 413.338 365.308 1.00 35.78 ?  30  CYS A1 CA  1 
ATOM 218  C C   . CYS A 1 30  ? 278.398 414.158 364.199 1.00 35.78 ?  30  CYS A1 C   1 
ATOM 219  O O   . CYS A 1 30  ? 278.416 413.755 363.034 1.00 35.78 ?  30  CYS A1 O   1 
ATOM 220  C CB  . CYS A 1 30  ? 278.852 412.539 366.031 1.00 35.78 ?  30  CYS A1 CB  1 
ATOM 221  S SG  . CYS A 1 30  ? 279.907 411.549 364.970 1.00 35.78 ?  30  CYS A1 SG  1 
ATOM 222  N N   . ASP A 1 31  ? 278.917 415.320 364.582 1.00 41.88 ?  31  ASP A1 N   1 
ATOM 223  C CA  . ASP A 1 31  ? 279.779 416.097 363.713 1.00 41.88 ?  31  ASP A1 CA  1 
ATOM 224  C C   . ASP A 1 31  ? 281.115 415.368 363.520 1.00 41.88 ?  31  ASP A1 C   1 
ATOM 225  O O   . ASP A 1 31  ? 281.462 414.489 364.313 1.00 41.88 ?  31  ASP A1 O   1 
ATOM 226  C CB  . ASP A 1 31  ? 279.958 417.498 364.301 1.00 41.88 ?  31  ASP A1 CB  1 
ATOM 227  C CG  . ASP A 1 31  ? 280.410 417.474 365.728 1.00 41.88 ?  31  ASP A1 CG  1 
ATOM 228  O OD1 . ASP A 1 31  ? 280.436 416.386 366.335 1.00 41.88 ?  31  ASP A1 OD1 1 
ATOM 229  O OD2 . ASP A 1 31  ? 280.764 418.548 366.250 1.00 41.88 ?  31  ASP A1 OD2 1 
ATOM 230  N N   . PRO A 1 32  ? 281.881 415.693 362.430 1.00 40.41 ?  32  PRO A1 N   1 
ATOM 231  C CA  . PRO A 1 32  ? 283.134 414.965 362.151 1.00 40.41 ?  32  PRO A1 CA  1 
ATOM 232  C C   . PRO A 1 32  ? 284.218 414.901 363.228 1.00 40.41 ?  32  PRO A1 C   1 
ATOM 233  O O   . PRO A 1 32  ? 285.153 414.115 363.059 1.00 40.41 ?  32  PRO A1 O   1 
ATOM 234  C CB  . PRO A 1 32  ? 283.672 415.698 360.918 1.00 40.41 ?  32  PRO A1 CB  1 
ATOM 235  C CG  . PRO A 1 32  ? 282.478 416.143 360.219 1.00 40.41 ?  32  PRO A1 CG  1 
ATOM 236  C CD  . PRO A 1 32  ? 281.495 416.524 361.268 1.00 40.41 ?  32  PRO A1 CD  1 
ATOM 237  N N   . ASP A 1 33  ? 284.147 415.673 364.319 1.00 41.89 ?  33  ASP A1 N   1 
ATOM 238  C CA  . ASP A 1 33  ? 285.163 415.488 365.353 1.00 41.89 ?  33  ASP A1 CA  1 
ATOM 239  C C   . ASP A 1 33  ? 284.714 414.515 366.444 1.00 41.89 ?  33  ASP A1 C   1 
ATOM 240  O O   . ASP A 1 33  ? 285.554 413.990 367.182 1.00 41.89 ?  33  ASP A1 O   1 
ATOM 241  C CB  . ASP A 1 33  ? 285.607 416.837 365.938 1.00 41.89 ?  33  ASP A1 CB  1 
ATOM 242  C CG  . ASP A 1 33  ? 284.495 417.605 366.629 1.00 41.89 ?  33  ASP A1 CG  1 
ATOM 243  O OD1 . ASP A 1 33  ? 283.335 417.174 366.621 1.00 41.89 ?  33  ASP A1 OD1 1 
ATOM 244  O OD2 . ASP A 1 33  ? 284.791 418.672 367.201 1.00 41.89 ?  33  ASP A1 OD2 1 
ATOM 245  N N   . GLY A 1 34  ? 283.411 414.259 366.559 1.00 42.11 ?  34  GLY A1 N   1 
ATOM 246  C CA  . GLY A 1 34  ? 282.938 413.152 367.368 1.00 42.11 ?  34  GLY A1 CA  1 
ATOM 247  C C   . GLY A 1 34  ? 282.009 413.480 368.521 1.00 42.11 ?  34  GLY A1 C   1 
ATOM 248  O O   . GLY A 1 34  ? 281.899 412.689 369.461 1.00 42.11 ?  34  GLY A1 O   1 
ATOM 249  N N   . THR A 1 35  ? 281.331 414.621 368.471 1.00 42.63 ?  35  THR A1 N   1 
ATOM 250  C CA  . THR A 1 35  ? 280.413 414.936 369.562 1.00 42.63 ?  35  THR A1 CA  1 
ATOM 251  C C   . THR A 1 35  ? 278.989 414.610 369.152 1.00 42.63 ?  35  THR A1 C   1 
ATOM 252  O O   . THR A 1 35  ? 278.542 415.071 368.094 1.00 42.63 ?  35  THR A1 O   1 
ATOM 253  C CB  . THR A 1 35  ? 280.511 416.406 369.949 1.00 42.63 ?  35  THR A1 CB  1 
ATOM 254  O OG1 . THR A 1 35  ? 280.143 417.220 368.831 1.00 42.63 ?  35  THR A1 OG1 1 
ATOM 255  C CG2 . THR A 1 35  ? 281.928 416.749 370.370 1.00 42.63 ?  35  THR A1 CG2 1 
ATOM 256  N N   . PRO A 1 36  ? 278.254 413.832 369.950 1.00 39.82 ?  36  PRO A1 N   1 
ATOM 257  C CA  . PRO A 1 36  ? 276.893 413.425 369.561 1.00 39.82 ?  36  PRO A1 CA  1 
ATOM 258  C C   . PRO A 1 36  ? 275.926 414.599 369.599 1.00 39.82 ?  36  PRO A1 C   1 
ATOM 259  O O   . PRO A 1 36  ? 275.785 415.279 370.617 1.00 39.82 ?  36  PRO A1 O   1 
ATOM 260  C CB  . PRO A 1 36  ? 276.535 412.357 370.600 1.00 39.82 ?  36  PRO A1 CB  1 
ATOM 261  C CG  . PRO A 1 36  ? 277.385 412.670 371.772 1.00 39.82 ?  36  PRO A1 CG  1 
ATOM 262  C CD  . PRO A 1 36  ? 278.664 413.234 371.231 1.00 39.82 ?  36  PRO A1 CD  1 
ATOM 263  N N   . THR A 1 37  ? 275.269 414.844 368.468 1.00 39.87 ?  37  THR A1 N   1 
ATOM 264  C CA  . THR A 1 37  ? 274.354 415.973 368.322 1.00 39.87 ?  37  THR A1 CA  1 
ATOM 265  C C   . THR A 1 37  ? 273.219 415.527 367.409 1.00 39.87 ?  37  THR A1 C   1 
ATOM 266  O O   . THR A 1 37  ? 273.382 415.471 366.187 1.00 39.87 ?  37  THR A1 O   1 
ATOM 267  C CB  . THR A 1 37  ? 275.066 417.197 367.758 1.00 39.87 ?  37  THR A1 CB  1 
ATOM 268  O OG1 . THR A 1 37  ? 276.147 417.567 368.622 1.00 39.87 ?  37  THR A1 OG1 1 
ATOM 269  C CG2 . THR A 1 37  ? 274.103 418.362 367.649 1.00 39.87 ?  37  THR A1 CG2 1 
ATOM 270  N N   . GLY A 1 38  ? 272.083 415.213 368.000 1.00 37.47 ?  38  GLY A1 N   1 
ATOM 271  C CA  . GLY A 1 38  ? 270.934 414.761 367.243 1.00 37.47 ?  38  GLY A1 CA  1 
ATOM 272  C C   . GLY A 1 38  ? 270.188 413.694 368.014 1.00 37.47 ?  38  GLY A1 C   1 
ATOM 273  O O   . GLY A 1 38  ? 270.569 413.306 369.114 1.00 37.47 ?  38  GLY A1 O   1 
ATOM 274  N N   . GLY A 1 39  ? 269.096 413.234 367.410 1.00 33.18 ?  39  GLY A1 N   1 
ATOM 275  C CA  . GLY A 1 39  ? 268.333 412.157 367.995 1.00 33.18 ?  39  GLY A1 CA  1 
ATOM 276  C C   . GLY A 1 39  ? 268.998 410.814 367.789 1.00 33.18 ?  39  GLY A1 C   1 
ATOM 277  O O   . GLY A 1 39  ? 269.857 410.644 366.927 1.00 33.18 ?  39  GLY A1 O   1 
ATOM 278  N N   . ALA A 1 40  ? 268.591 409.844 368.599 1.00 28.46 ?  40  ALA A1 N   1 
ATOM 279  C CA  . ALA A 1 40  ? 269.191 408.523 368.561 1.00 28.46 ?  40  ALA A1 CA  1 
ATOM 280  C C   . ALA A 1 40  ? 268.480 407.637 367.551 1.00 28.46 ?  40  ALA A1 C   1 
ATOM 281  O O   . ALA A 1 40  ? 267.291 407.799 367.277 1.00 28.46 ?  40  ALA A1 O   1 
ATOM 282  C CB  . ALA A 1 40  ? 269.157 407.870 369.940 1.00 28.46 ?  40  ALA A1 CB  1 
ATOM 283  N N   . VAL A 1 41  ? 269.234 406.697 366.990 1.00 24.40 ?  41  VAL A1 N   1 
ATOM 284  C CA  . VAL A 1 41  ? 268.740 405.739 366.013 1.00 24.40 ?  41  VAL A1 CA  1 
ATOM 285  C C   . VAL A 1 41  ? 269.092 404.347 366.510 1.00 24.40 ?  41  VAL A1 C   1 
ATOM 286  O O   . VAL A 1 41  ? 270.258 404.067 366.797 1.00 24.40 ?  41  VAL A1 O   1 
ATOM 287  C CB  . VAL A 1 41  ? 269.347 405.984 364.619 1.00 24.40 ?  41  VAL A1 CB  1 
ATOM 288  C CG1 . VAL A 1 41  ? 268.944 404.906 363.670 1.00 24.40 ?  41  VAL A1 CG1 1 
ATOM 289  C CG2 . VAL A 1 41  ? 268.905 407.308 364.080 1.00 24.40 ?  41  VAL A1 CG2 1 
ATOM 290  N N   . VAL A 1 42  ? 268.094 403.485 366.635 1.00 23.24 ?  42  VAL A1 N   1 
ATOM 291  C CA  . VAL A 1 42  ? 268.356 402.091 366.965 1.00 23.24 ?  42  VAL A1 CA  1 
ATOM 292  C C   . VAL A 1 42  ? 268.773 401.385 365.688 1.00 23.24 ?  42  VAL A1 C   1 
ATOM 293  O O   . VAL A 1 42  ? 268.006 401.320 364.724 1.00 23.24 ?  42  VAL A1 O   1 
ATOM 294  C CB  . VAL A 1 42  ? 267.129 401.418 367.587 1.00 23.24 ?  42  VAL A1 CB  1 
ATOM 295  C CG1 . VAL A 1 42  ? 267.428 399.968 367.858 1.00 23.24 ?  42  VAL A1 CG1 1 
ATOM 296  C CG2 . VAL A 1 42  ? 266.725 402.126 368.848 1.00 23.24 ?  42  VAL A1 CG2 1 
ATOM 297  N N   . CYS A 1 43  ? 269.987 400.857 365.672 1.00 24.12 ?  43  CYS A1 N   1 
ATOM 298  C CA  . CYS A 1 43  ? 270.504 400.218 364.477 1.00 24.12 ?  43  CYS A1 CA  1 
ATOM 299  C C   . CYS A 1 43  ? 271.175 398.904 364.827 1.00 24.12 ?  43  CYS A1 C   1 
ATOM 300  O O   . CYS A 1 43  ? 271.725 398.736 365.913 1.00 24.12 ?  43  CYS A1 O   1 
ATOM 301  C CB  . CYS A 1 43  ? 271.465 401.137 363.730 1.00 24.12 ?  43  CYS A1 CB  1 
ATOM 302  S SG  . CYS A 1 43  ? 272.822 401.724 364.648 1.00 24.12 ?  43  CYS A1 SG  1 
ATOM 303  N N   . ALA A 1 44  ? 271.102 397.967 363.891 1.00 24.31 ?  44  ALA A1 N   1 
ATOM 304  C CA  . ALA A 1 44  ? 271.674 396.650 364.099 1.00 24.31 ?  44  ALA A1 CA  1 
ATOM 305  C C   . ALA A 1 44  ? 273.183 396.701 363.967 1.00 24.31 ?  44  ALA A1 C   1 
ATOM 306  O O   . ALA A 1 44  ? 273.728 397.416 363.127 1.00 24.31 ?  44  ALA A1 O   1 
ATOM 307  C CB  . ALA A 1 44  ? 271.104 395.653 363.097 1.00 24.31 ?  44  ALA A1 CB  1 
ATOM 308  N N   . ASP A 1 45  ? 273.858 395.935 364.804 1.00 26.10 ?  45  ASP A1 N   1 
ATOM 309  C CA  . ASP A 1 45  ? 275.298 395.807 364.713 1.00 26.10 ?  45  ASP A1 CA  1 
ATOM 310  C C   . ASP A 1 45  ? 275.634 394.776 363.648 1.00 26.10 ?  45  ASP A1 C   1 
ATOM 311  O O   . ASP A 1 45  ? 275.047 393.692 363.619 1.00 26.10 ?  45  ASP A1 O   1 
ATOM 312  C CB  . ASP A 1 45  ? 275.856 395.380 366.062 1.00 26.10 ?  45  ASP A1 CB  1 
ATOM 313  C CG  . ASP A 1 45  ? 277.347 395.528 366.154 1.00 26.10 ?  45  ASP A1 CG  1 
ATOM 314  O OD1 . ASP A 1 45  ? 277.968 396.045 365.205 1.00 26.10 ?  45  ASP A1 OD1 1 
ATOM 315  O OD2 . ASP A 1 45  ? 277.896 395.104 367.190 1.00 26.10 ?  45  ASP A1 OD2 1 
ATOM 316  N N   . ALA A 1 46  ? 276.573 395.109 362.773 1.00 24.86 ?  46  ALA A1 N   1 
ATOM 317  C CA  . ALA A 1 46  ? 277.051 394.160 361.785 1.00 24.86 ?  46  ALA A1 CA  1 
ATOM 318  C C   . ALA A 1 46  ? 278.563 394.055 361.748 1.00 24.86 ?  46  ALA A1 C   1 
ATOM 319  O O   . ALA A 1 46  ? 279.089 393.245 360.981 1.00 24.86 ?  46  ALA A1 O   1 
ATOM 320  C CB  . ALA A 1 46  ? 276.540 394.527 360.387 1.00 24.86 ?  46  ALA A1 CB  1 
ATOM 321  N N   . VAL A 1 47  ? 279.273 394.850 362.546 1.00 25.32 ?  47  VAL A1 N   1 
ATOM 322  C CA  . VAL A 1 47  ? 280.725 394.952 362.488 1.00 25.32 ?  47  VAL A1 CA  1 
ATOM 323  C C   . VAL A 1 47  ? 281.277 394.613 363.869 1.00 25.32 ?  47  VAL A1 C   1 
ATOM 324  O O   . VAL A 1 47  ? 282.388 394.087 364.003 1.00 25.32 ?  47  VAL A1 O   1 
ATOM 325  C CB  . VAL A 1 47  ? 281.142 396.359 362.004 1.00 25.32 ?  47  VAL A1 CB  1 
ATOM 326  C CG1 . VAL A 1 47  ? 282.630 396.543 361.988 1.00 25.32 ?  47  VAL A1 CG1 1 
ATOM 327  C CG2 . VAL A 1 47  ? 280.650 396.589 360.612 1.00 25.32 ?  47  VAL A1 CG2 1 
ATOM 328  N N   . GLY A 1 48  ? 280.476 394.827 364.903 1.00 26.27 ?  48  GLY A1 N   1 
ATOM 329  C CA  . GLY A 1 48  ? 280.952 394.561 366.245 1.00 26.27 ?  48  GLY A1 CA  1 
ATOM 330  C C   . GLY A 1 48  ? 281.211 395.804 367.065 1.00 26.27 ?  48  GLY A1 C   1 
ATOM 331  O O   . GLY A 1 48  ? 282.218 395.898 367.768 1.00 26.27 ?  48  GLY A1 O   1 
ATOM 332  N N   . ALA A 1 49  ? 280.304 396.768 366.981 1.00 25.44 ?  49  ALA A1 N   1 
ATOM 333  C CA  . ALA A 1 49  ? 280.481 398.054 367.633 1.00 25.44 ?  49  ALA A1 CA  1 
ATOM 334  C C   . ALA A 1 49  ? 280.033 398.003 369.084 1.00 25.44 ?  49  ALA A1 C   1 
ATOM 335  O O   . ALA A 1 49  ? 279.113 397.269 369.449 1.00 25.44 ?  49  ALA A1 O   1 
ATOM 336  C CB  . ALA A 1 49  ? 279.701 399.138 366.894 1.00 25.44 ?  49  ALA A1 CB  1 
ATOM 337  N N   . GLY A 1 50  ? 280.693 398.810 369.914 1.00 23.94 ?  50  GLY A1 N   1 
ATOM 338  C CA  . GLY A 1 50  ? 280.358 398.938 371.312 1.00 23.94 ?  50  GLY A1 CA  1 
ATOM 339  C C   . GLY A 1 50  ? 280.089 400.384 371.678 1.00 23.94 ?  50  GLY A1 C   1 
ATOM 340  O O   . GLY A 1 50  ? 280.208 401.285 370.853 1.00 23.94 ?  50  GLY A1 O   1 
ATOM 341  N N   . VAL A 1 51  ? 279.741 400.587 372.947 1.00 24.47 ?  51  VAL A1 N   1 
ATOM 342  C CA  . VAL A 1 51  ? 279.279 401.890 373.417 1.00 24.47 ?  51  VAL A1 CA  1 
ATOM 343  C C   . VAL A 1 51  ? 280.444 402.866 373.458 1.00 24.47 ?  51  VAL A1 C   1 
ATOM 344  O O   . VAL A 1 51  ? 281.444 402.635 374.145 1.00 24.47 ?  51  VAL A1 O   1 
ATOM 345  C CB  . VAL A 1 51  ? 278.611 401.772 374.790 1.00 24.47 ?  51  VAL A1 CB  1 
ATOM 346  C CG1 . VAL A 1 51  ? 278.317 403.140 375.352 1.00 24.47 ?  51  VAL A1 CG1 1 
ATOM 347  C CG2 . VAL A 1 51  ? 277.332 400.980 374.676 1.00 24.47 ?  51  VAL A1 CG2 1 
ATOM 348  N N   . GLY A 1 52  ? 280.317 403.962 372.723 1.00 24.74 ?  52  GLY A1 N   1 
ATOM 349  C CA  . GLY A 1 52  ? 281.328 404.993 372.667 1.00 24.74 ?  52  GLY A1 CA  1 
ATOM 350  C C   . GLY A 1 52  ? 282.033 405.096 371.341 1.00 24.74 ?  52  GLY A1 C   1 
ATOM 351  O O   . GLY A 1 52  ? 282.818 406.029 371.150 1.00 24.74 ?  52  GLY A1 O   1 
ATOM 352  N N   . GLU A 1 53  ? 281.785 404.173 370.420 1.00 25.73 ?  53  GLU A1 N   1 
ATOM 353  C CA  . GLU A 1 53  ? 282.493 404.154 369.153 1.00 25.73 ?  53  GLU A1 CA  1 
ATOM 354  C C   . GLU A 1 53  ? 281.855 405.088 368.144 1.00 25.73 ?  53  GLU A1 C   1 
ATOM 355  O O   . GLU A 1 53  ? 280.634 405.213 368.069 1.00 25.73 ?  53  GLU A1 O   1 
ATOM 356  C CB  . GLU A 1 53  ? 282.508 402.755 368.557 1.00 25.73 ?  53  GLU A1 CB  1 
ATOM 357  C CG  . GLU A 1 53  ? 283.204 401.740 369.384 1.00 25.73 ?  53  GLU A1 CG  1 
ATOM 358  C CD  . GLU A 1 53  ? 283.374 400.439 368.659 1.00 25.73 ?  53  GLU A1 CD  1 
ATOM 359  O OE1 . GLU A 1 53  ? 282.908 400.346 367.510 1.00 25.73 ?  53  GLU A1 OE1 1 
ATOM 360  O OE2 . GLU A 1 53  ? 283.955 399.502 369.234 1.00 25.73 ?  53  GLU A1 OE2 1 
ATOM 361  N N   . VAL A 1 54  ? 282.697 405.720 367.340 1.00 24.61 ?  54  VAL A1 N   1 
ATOM 362  C CA  . VAL A 1 54  ? 282.246 406.463 366.174 1.00 24.61 ?  54  VAL A1 CA  1 
ATOM 363  C C   . VAL A 1 54  ? 282.144 405.486 365.015 1.00 24.61 ?  54  VAL A1 C   1 
ATOM 364  O O   . VAL A 1 54  ? 283.129 404.840 364.650 1.00 24.61 ?  54  VAL A1 O   1 
ATOM 365  C CB  . VAL A 1 54  ? 283.199 407.618 365.851 1.00 24.61 ?  54  VAL A1 CB  1 
ATOM 366  C CG1 . VAL A 1 54  ? 282.809 408.261 364.553 1.00 24.61 ?  54  VAL A1 CG1 1 
ATOM 367  C CG2 . VAL A 1 54  ? 283.159 408.628 366.964 1.00 24.61 ?  54  VAL A1 CG2 1 
ATOM 368  N N   . VAL A 1 55  ? 280.948 405.363 364.449 1.00 22.33 ?  55  VAL A1 N   1 
ATOM 369  C CA  . VAL A 1 55  ? 280.648 404.384 363.416 1.00 22.33 ?  55  VAL A1 CA  1 
ATOM 370  C C   . VAL A 1 55  ? 280.067 405.086 362.197 1.00 22.33 ?  55  VAL A1 C   1 
ATOM 371  O O   . VAL A 1 55  ? 279.678 406.251 362.243 1.00 22.33 ?  55  VAL A1 O   1 
ATOM 372  C CB  . VAL A 1 55  ? 279.664 403.305 363.913 1.00 22.33 ?  55  VAL A1 CB  1 
ATOM 373  C CG1 . VAL A 1 55  ? 280.289 402.472 364.995 1.00 22.33 ?  55  VAL A1 CG1 1 
ATOM 374  C CG2 . VAL A 1 55  ? 278.400 403.947 364.419 1.00 22.33 ?  55  VAL A1 CG2 1 
ATOM 375  N N   . LEU A 1 56  ? 280.036 404.355 361.093 1.00 21.16 ?  56  LEU A1 N   1 
ATOM 376  C CA  . LEU A 1 56  ? 279.239 404.698 359.924 1.00 21.16 ?  56  LEU A1 CA  1 
ATOM 377  C C   . LEU A 1 56  ? 278.102 403.703 359.846 1.00 21.16 ?  56  LEU A1 C   1 
ATOM 378  O O   . LEU A 1 56  ? 278.346 402.489 359.804 1.00 21.16 ?  56  LEU A1 O   1 
ATOM 379  C CB  . LEU A 1 56  ? 280.046 404.637 358.630 1.00 21.16 ?  56  LEU A1 CB  1 
ATOM 380  C CG  . LEU A 1 56  ? 281.116 405.650 358.279 1.00 21.16 ?  56  LEU A1 CG  1 
ATOM 381  C CD1 . LEU A 1 56  ? 281.817 405.178 357.038 1.00 21.16 ?  56  LEU A1 CD1 1 
ATOM 382  C CD2 . LEU A 1 56  ? 280.493 406.989 358.049 1.00 21.16 ?  56  LEU A1 CD2 1 
ATOM 383  N N   . TYR A 1 57  ? 276.873 404.209 359.810 1.00 21.60 ?  57  TYR A1 N   1 
ATOM 384  C CA  . TYR A 1 57  ? 275.713 403.349 359.666 1.00 21.60 ?  57  TYR A1 CA  1 
ATOM 385  C C   . TYR A 1 57  ? 274.912 403.717 358.429 1.00 21.60 ?  57  TYR A1 C   1 
ATOM 386  O O   . TYR A 1 57  ? 274.754 404.892 358.104 1.00 21.60 ?  57  TYR A1 O   1 
ATOM 387  C CB  . TYR A 1 57  ? 274.816 403.371 360.911 1.00 21.60 ?  57  TYR A1 CB  1 
ATOM 388  C CG  . TYR A 1 57  ? 274.138 404.668 361.264 1.00 21.60 ?  57  TYR A1 CG  1 
ATOM 389  C CD1 . TYR A 1 57  ? 274.756 405.583 362.095 1.00 21.60 ?  57  TYR A1 CD1 1 
ATOM 390  C CD2 . TYR A 1 57  ? 272.852 404.946 360.826 1.00 21.60 ?  57  TYR A1 CD2 1 
ATOM 391  C CE1 . TYR A 1 57  ? 274.136 406.753 362.441 1.00 21.60 ?  57  TYR A1 CE1 1 
ATOM 392  C CE2 . TYR A 1 57  ? 272.228 406.116 361.168 1.00 21.60 ?  57  TYR A1 CE2 1 
ATOM 393  C CZ  . TYR A 1 57  ? 272.874 407.009 361.982 1.00 21.60 ?  57  TYR A1 CZ  1 
ATOM 394  O OH  . TYR A 1 57  ? 272.263 408.182 362.334 1.00 21.60 ?  57  TYR A1 OH  1 
ATOM 395  N N   . ALA A 1 58  ? 274.413 402.695 357.744 1.00 21.82 ?  58  ALA A1 N   1 
ATOM 396  C CA  . ALA A 1 58  ? 273.613 402.850 356.542 1.00 21.82 ?  58  ALA A1 CA  1 
ATOM 397  C C   . ALA A 1 58  ? 272.150 402.624 356.873 1.00 21.82 ?  58  ALA A1 C   1 
ATOM 398  O O   . ALA A 1 58  ? 271.814 401.732 357.649 1.00 21.82 ?  58  ALA A1 O   1 
ATOM 399  C CB  . ALA A 1 58  ? 274.056 401.865 355.465 1.00 21.82 ?  58  ALA A1 CB  1 
ATOM 400  N N   . SER A 1 59  ? 271.281 403.426 356.274 1.00 23.68 ?  59  SER A1 N   1 
ATOM 401  C CA  . SER A 1 59  ? 269.863 403.396 356.584 1.00 23.68 ?  59  SER A1 CA  1 
ATOM 402  C C   . SER A 1 59  ? 269.055 403.140 355.325 1.00 23.68 ?  59  SER A1 C   1 
ATOM 403  O O   . SER A 1 59  ? 269.394 403.634 354.250 1.00 23.68 ?  59  SER A1 O   1 
ATOM 404  C CB  . SER A 1 59  ? 269.421 404.698 357.230 1.00 23.68 ?  59  SER A1 CB  1 
ATOM 405  O OG  . SER A 1 59  ? 269.617 405.781 356.345 1.00 23.68 ?  59  SER A1 OG  1 
ATOM 406  N N   . GLY A 1 60  ? 267.988 402.364 355.466 1.00 24.28 ?  60  GLY A1 N   1 
ATOM 407  C CA  . GLY A 1 60  ? 267.132 402.051 354.346 1.00 24.28 ?  60  GLY A1 CA  1 
ATOM 408  C C   . GLY A 1 60  ? 267.321 400.640 353.847 1.00 24.28 ?  60  GLY A1 C   1 
ATOM 409  O O   . GLY A 1 60  ? 267.753 399.768 354.601 1.00 24.28 ?  60  GLY A1 O   1 
ATOM 410  N N   . SER A 1 61  ? 267.005 400.410 352.572 1.00 24.99 ?  61  SER A1 N   1 
ATOM 411  C CA  . SER A 1 61  ? 267.171 399.102 351.954 1.00 24.99 ?  61  SER A1 CA  1 
ATOM 412  C C   . SER A 1 61  ? 268.623 398.659 351.915 1.00 24.99 ?  61  SER A1 C   1 
ATOM 413  O O   . SER A 1 61  ? 268.900 397.461 352.026 1.00 24.99 ?  61  SER A1 O   1 
ATOM 414  C CB  . SER A 1 61  ? 266.603 399.130 350.542 1.00 24.99 ?  61  SER A1 CB  1 
ATOM 415  O OG  . SER A 1 61  ? 266.822 397.899 349.886 1.00 24.99 ?  61  SER A1 OG  1 
ATOM 416  N N   . SER A 1 62  ? 269.554 399.606 351.803 1.00 24.71 ?  62  SER A1 N   1 
ATOM 417  C CA  . SER A 1 62  ? 270.978 399.327 351.888 1.00 24.71 ?  62  SER A1 CA  1 
ATOM 418  C C   . SER A 1 62  ? 271.401 398.852 353.266 1.00 24.71 ?  62  SER A1 C   1 
ATOM 419  O O   . SER A 1 62  ? 272.477 398.264 353.396 1.00 24.71 ?  62  SER A1 O   1 
ATOM 420  C CB  . SER A 1 62  ? 271.762 400.571 351.512 1.00 24.71 ?  62  SER A1 CB  1 
ATOM 421  O OG  . SER A 1 62  ? 271.523 401.588 352.457 1.00 24.71 ?  62  SER A1 OG  1 
ATOM 422  N N   . ALA A 1 63  ? 270.579 399.065 354.288 1.00 24.31 ?  63  ALA A1 N   1 
ATOM 423  C CA  . ALA A 1 63  ? 270.800 398.476 355.598 1.00 24.31 ?  63  ALA A1 CA  1 
ATOM 424  C C   . ALA A 1 63  ? 270.545 396.979 355.628 1.00 24.31 ?  63  ALA A1 C   1 
ATOM 425  O O   . ALA A 1 63  ? 270.817 396.343 356.647 1.00 24.31 ?  63  ALA A1 O   1 
ATOM 426  C CB  . ALA A 1 63  ? 269.916 399.158 356.630 1.00 24.31 ?  63  ALA A1 CB  1 
ATOM 427  N N   . ARG A 1 64  ? 270.013 396.404 354.555 1.00 25.65 ?  64  ARG A1 N   1 
ATOM 428  C CA  . ARG A 1 64  ? 269.842 394.971 354.449 1.00 25.65 ?  64  ARG A1 CA  1 
ATOM 429  C C   . ARG A 1 64  ? 270.885 394.320 353.561 1.00 25.65 ?  64  ARG A1 C   1 
ATOM 430  O O   . ARG A 1 64  ? 270.794 393.119 353.300 1.00 25.65 ?  64  ARG A1 O   1 
ATOM 431  C CB  . ARG A 1 64  ? 268.447 394.654 353.922 1.00 25.65 ?  64  ARG A1 CB  1 
ATOM 432  C CG  . ARG A 1 64  ? 267.354 395.036 354.870 1.00 25.65 ?  64  ARG A1 CG  1 
ATOM 433  C CD  . ARG A 1 64  ? 266.040 394.480 354.411 1.00 25.65 ?  64  ARG A1 CD  1 
ATOM 434  N NE  . ARG A 1 64  ? 265.629 395.021 353.126 1.00 25.65 ?  64  ARG A1 NE  1 
ATOM 435  C CZ  . ARG A 1 64  ? 264.938 396.140 352.986 1.00 25.65 ?  64  ARG A1 CZ  1 
ATOM 436  N NH1 . ARG A 1 64  ? 264.588 396.837 354.055 1.00 25.65 ?  64  ARG A1 NH1 1 
ATOM 437  N NH2 . ARG A 1 64  ? 264.599 396.564 351.783 1.00 25.65 ?  64  ARG A1 NH2 1 
ATOM 438  N N   . GLN A 1 65  ? 271.873 395.073 353.088 1.00 26.81 ?  65  GLN A1 N   1 
ATOM 439  C CA  . GLN A 1 65  ? 272.881 394.549 352.170 1.00 26.81 ?  65  GLN A1 CA  1 
ATOM 440  C C   . GLN A 1 65  ? 274.051 393.957 352.953 1.00 26.81 ?  65  GLN A1 C   1 
ATOM 441  O O   . GLN A 1 65  ? 275.202 394.363 352.836 1.00 26.81 ?  65  GLN A1 O   1 
ATOM 442  C CB  . GLN A 1 65  ? 273.338 395.643 351.219 1.00 26.81 ?  65  GLN A1 CB  1 
ATOM 443  C CG  . GLN A 1 65  ? 272.243 396.143 350.324 1.00 26.81 ?  65  GLN A1 CG  1 
ATOM 444  C CD  . GLN A 1 65  ? 271.750 395.080 349.386 1.00 26.81 ?  65  GLN A1 CD  1 
ATOM 445  O OE1 . GLN A 1 65  ? 272.533 394.305 348.847 1.00 26.81 ?  65  GLN A1 OE1 1 
ATOM 446  N NE2 . GLN A 1 65  ? 270.446 395.025 349.192 1.00 26.81 ?  65  GLN A1 NE2 1 
ATOM 447  N N   . THR A 1 66  ? 273.713 392.971 353.772 1.00 29.63 ?  66  THR A1 N   1 
ATOM 448  C CA  . THR A 1 66  ? 274.624 392.357 354.721 1.00 29.63 ?  66  THR A1 CA  1 
ATOM 449  C C   . THR A 1 66  ? 274.137 390.930 354.899 1.00 29.63 ?  66  THR A1 C   1 
ATOM 450  O O   . THR A 1 66  ? 272.929 390.689 354.877 1.00 29.63 ?  66  THR A1 O   1 
ATOM 451  C CB  . THR A 1 66  ? 274.628 393.127 356.055 1.00 29.63 ?  66  THR A1 CB  1 
ATOM 452  O OG1 . THR A 1 66  ? 274.977 394.498 355.827 1.00 29.63 ?  66  THR A1 OG1 1 
ATOM 453  C CG2 . THR A 1 66  ? 275.625 392.550 357.035 1.00 29.63 ?  66  THR A1 CG2 1 
ATOM 454  N N   . GLU A 1 67  ? 275.067 389.981 355.042 1.00 33.58 ?  67  GLU A1 N   1 
ATOM 455  C CA  . GLU A 1 67  ? 274.675 388.604 355.322 1.00 33.58 ?  67  GLU A1 CA  1 
ATOM 456  C C   . GLU A 1 67  ? 274.036 388.459 356.694 1.00 33.58 ?  67  GLU A1 C   1 
ATOM 457  O O   . GLU A 1 67  ? 273.281 387.510 356.920 1.00 33.58 ?  67  GLU A1 O   1 
ATOM 458  C CB  . GLU A 1 67  ? 275.884 387.675 355.210 1.00 33.58 ?  67  GLU A1 CB  1 
ATOM 459  C CG  . GLU A 1 67  ? 276.967 387.937 356.245 1.00 33.58 ?  67  GLU A1 CG  1 
ATOM 460  C CD  . GLU A 1 67  ? 278.172 387.035 356.085 1.00 33.58 ?  67  GLU A1 CD  1 
ATOM 461  O OE1 . GLU A 1 67  ? 278.179 386.203 355.153 1.00 33.58 ?  67  GLU A1 OE1 1 
ATOM 462  O OE2 . GLU A 1 67  ? 279.115 387.163 356.893 1.00 33.58 ?  67  GLU A1 OE2 1 
ATOM 463  N N   . VAL A 1 68  ? 274.307 389.391 357.601 1.00 30.84 ?  68  VAL A1 N   1 
ATOM 464  C CA  . VAL A 1 68  ? 273.740 389.358 358.937 1.00 30.84 ?  68  VAL A1 CA  1 
ATOM 465  C C   . VAL A 1 68  ? 272.294 389.837 358.922 1.00 30.84 ?  68  VAL A1 C   1 
ATOM 466  O O   . VAL A 1 68  ? 271.432 389.263 359.592 1.00 30.84 ?  68  VAL A1 O   1 
ATOM 467  C CB  . VAL A 1 68  ? 274.626 390.209 359.862 1.00 30.84 ?  68  VAL A1 CB  1 
ATOM 468  C CG1 . VAL A 1 68  ? 274.105 390.220 361.248 1.00 30.84 ?  68  VAL A1 CG1 1 
ATOM 469  C CG2 . VAL A 1 68  ? 276.046 389.690 359.844 1.00 30.84 ?  68  VAL A1 CG2 1 
ATOM 470  N N   . THR A 1 69  ? 271.997 390.871 358.134 1.00 28.93 ?  69  THR A1 N   1 
ATOM 471  C CA  . THR A 1 69  ? 270.700 391.536 358.187 1.00 28.93 ?  69  THR A1 CA  1 
ATOM 472  C C   . THR A 1 69  ? 269.954 391.457 356.864 1.00 28.93 ?  69  THR A1 C   1 
ATOM 473  O O   . THR A 1 69  ? 269.349 392.444 356.450 1.00 28.93 ?  69  THR A1 O   1 
ATOM 474  C CB  . THR A 1 69  ? 270.871 393.004 358.571 1.00 28.93 ?  69  THR A1 CB  1 
ATOM 475  O OG1 . THR A 1 69  ? 271.687 393.653 357.596 1.00 28.93 ?  69  THR A1 OG1 1 
ATOM 476  C CG2 . THR A 1 69  ? 271.536 393.143 359.916 1.00 28.93 ?  69  THR A1 CG2 1 
ATOM 477  N N   . ASN A 1 70  ? 269.933 390.280 356.235 1.00 32.20 ?  70  ASN A1 N   1 
ATOM 478  C CA  . ASN A 1 70  ? 269.581 390.168 354.822 1.00 32.20 ?  70  ASN A1 CA  1 
ATOM 479  C C   . ASN A 1 70  ? 268.099 390.436 354.571 1.00 32.20 ?  70  ASN A1 C   1 
ATOM 480  O O   . ASN A 1 70  ? 267.739 391.398 353.886 1.00 32.20 ?  70  ASN A1 O   1 
ATOM 481  C CB  . ASN A 1 70  ? 269.964 388.778 354.320 1.00 32.20 ?  70  ASN A1 CB  1 
ATOM 482  C CG  . ASN A 1 70  ? 269.933 388.664 352.810 1.00 32.20 ?  70  ASN A1 CG  1 
ATOM 483  O OD1 . ASN A 1 70  ? 269.691 389.634 352.097 1.00 32.20 ?  70  ASN A1 OD1 1 
ATOM 484  N ND2 . ASN A 1 70  ? 270.166 387.459 352.315 1.00 32.20 ?  70  ASN A1 ND2 1 
ATOM 485  N N   . ASN A 1 71  ? 267.221 389.597 355.103 1.00 33.23 ?  71  ASN A1 N   1 
ATOM 486  C CA  . ASN A 1 71  ? 265.794 389.729 354.842 1.00 33.23 ?  71  ASN A1 CA  1 
ATOM 487  C C   . ASN A 1 71  ? 265.022 390.074 356.107 1.00 33.23 ?  71  ASN A1 C   1 
ATOM 488  O O   . ASN A 1 71  ? 263.875 389.660 356.276 1.00 33.23 ?  71  ASN A1 O   1 
ATOM 489  C CB  . ASN A 1 71  ? 265.247 388.455 354.206 1.00 33.23 ?  71  ASN A1 CB  1 
ATOM 490  C CG  . ASN A 1 71  ? 265.710 388.272 352.773 1.00 33.23 ?  71  ASN A1 CG  1 
ATOM 491  O OD1 . ASN A 1 71  ? 265.706 389.210 351.984 1.00 33.23 ?  71  ASN A1 OD1 1 
ATOM 492  N ND2 . ASN A 1 71  ? 266.117 387.058 352.434 1.00 33.23 ?  71  ASN A1 ND2 1 
ATOM 493  N N   . ARG A 1 72  ? 265.637 390.836 356.985 1.00 31.12 ?  72  ARG A1 N   1 
ATOM 494  C CA  . ARG A 1 72  ? 265.113 391.226 358.279 1.00 31.12 ?  72  ARG A1 CA  1 
ATOM 495  C C   . ARG A 1 72  ? 264.441 392.584 358.194 1.00 31.12 ?  72  ARG A1 C   1 
ATOM 496  O O   . ARG A 1 72  ? 264.710 393.361 357.278 1.00 31.12 ?  72  ARG A1 O   1 
ATOM 497  C CB  . ARG A 1 72  ? 266.241 391.284 359.306 1.00 31.12 ?  72  ARG A1 CB  1 
ATOM 498  C CG  . ARG A 1 72  ? 266.698 389.955 359.846 1.00 31.12 ?  72  ARG A1 CG  1 
ATOM 499  C CD  . ARG A 1 72  ? 267.818 389.408 359.027 1.00 31.12 ?  72  ARG A1 CD  1 
ATOM 500  N NE  . ARG A 1 72  ? 268.440 388.262 359.654 1.00 31.12 ?  72  ARG A1 NE  1 
ATOM 501  C CZ  . ARG A 1 72  ? 268.126 387.015 359.375 1.00 31.12 ?  72  ARG A1 CZ  1 
ATOM 502  N NH1 . ARG A 1 72  ? 268.743 386.023 359.989 1.00 31.12 ?  72  ARG A1 NH1 1 
ATOM 503  N NH2 . ARG A 1 72  ? 267.197 386.777 358.482 1.00 31.12 ?  72  ARG A1 NH2 1 
ATOM 504  N N   . PRO A 1 73  ? 263.552 392.905 359.135 1.00 28.27 ?  73  PRO A1 N   1 
ATOM 505  C CA  . PRO A 1 73  ? 263.081 394.296 359.257 1.00 28.27 ?  73  PRO A1 CA  1 
ATOM 506  C C   . PRO A 1 73  ? 264.106 395.185 359.949 1.00 28.27 ?  73  PRO A1 C   1 
ATOM 507  O O   . PRO A 1 73  ? 263.971 395.592 361.099 1.00 28.27 ?  73  PRO A1 O   1 
ATOM 508  C CB  . PRO A 1 73  ? 261.795 394.136 360.068 1.00 28.27 ?  73  PRO A1 CB  1 
ATOM 509  C CG  . PRO A 1 73  ? 261.996 392.913 360.840 1.00 28.27 ?  73  PRO A1 CG  1 
ATOM 510  C CD  . PRO A 1 73  ? 262.755 391.993 359.966 1.00 28.27 ?  73  PRO A1 CD  1 
ATOM 511  N N   . VAL A 1 74  ? 265.172 395.497 359.227 1.00 25.55 ?  74  VAL A1 N   1 
ATOM 512  C CA  . VAL A 1 74  ? 266.272 396.304 359.728 1.00 25.55 ?  74  VAL A1 CA  1 
ATOM 513  C C   . VAL A 1 74  ? 266.404 397.491 358.791 1.00 25.55 ?  74  VAL A1 C   1 
ATOM 514  O O   . VAL A 1 74  ? 266.760 397.323 357.620 1.00 25.55 ?  74  VAL A1 O   1 
ATOM 515  C CB  . VAL A 1 74  ? 267.579 395.505 359.803 1.00 25.55 ?  74  VAL A1 CB  1 
ATOM 516  C CG1 . VAL A 1 74  ? 268.728 396.408 360.119 1.00 25.55 ?  74  VAL A1 CG1 1 
ATOM 517  C CG2 . VAL A 1 74  ? 267.478 394.444 360.864 1.00 25.55 ?  74  VAL A1 CG2 1 
ATOM 518  N N   . ASP A 1 75  ? 266.091 398.686 359.283 1.00 24.64 ?  75  ASP A1 N   1 
ATOM 519  C CA  . ASP A 1 75  ? 266.179 399.882 358.463 1.00 24.64 ?  75  ASP A1 CA  1 
ATOM 520  C C   . ASP A 1 75  ? 267.408 400.713 358.767 1.00 24.64 ?  75  ASP A1 C   1 
ATOM 521  O O   . ASP A 1 75  ? 267.513 401.834 358.271 1.00 24.64 ?  75  ASP A1 O   1 
ATOM 522  C CB  . ASP A 1 75  ? 264.921 400.743 358.607 1.00 24.64 ?  75  ASP A1 CB  1 
ATOM 523  C CG  . ASP A 1 75  ? 264.662 401.190 360.027 1.00 24.64 ?  75  ASP A1 CG  1 
ATOM 524  O OD1 . ASP A 1 75  ? 265.302 400.676 360.965 1.00 24.64 ?  75  ASP A1 OD1 1 
ATOM 525  O OD2 . ASP A 1 75  ? 263.821 402.093 360.202 1.00 24.64 ?  75  ASP A1 OD2 1 
ATOM 526  N N   . ALA A 1 76  ? 268.324 400.194 359.580 1.00 22.11 ?  76  ALA A1 N   1 
ATOM 527  C CA  . ALA A 1 76  ? 269.566 400.877 359.909 1.00 22.11 ?  76  ALA A1 CA  1 
ATOM 528  C C   . ALA A 1 76  ? 270.539 399.842 360.444 1.00 22.11 ?  76  ALA A1 C   1 
ATOM 529  O O   . ALA A 1 76  ? 270.203 399.110 361.373 1.00 22.11 ?  76  ALA A1 O   1 
ATOM 530  C CB  . ALA A 1 76  ? 269.337 401.987 360.934 1.00 22.11 ?  76  ALA A1 CB  1 
ATOM 531  N N   . THR A 1 77  ? 271.723 399.756 359.846 1.00 22.72 ?  77  THR A1 N   1 
ATOM 532  C CA  . THR A 1 77  ? 272.743 398.836 360.324 1.00 22.72 ?  77  THR A1 CA  1 
ATOM 533  C C   . THR A 1 77  ? 274.087 399.544 360.339 1.00 22.72 ?  77  THR A1 C   1 
ATOM 534  O O   . THR A 1 77  ? 274.328 400.459 359.555 1.00 22.72 ?  77  THR A1 O   1 
ATOM 535  C CB  . THR A 1 77  ? 272.825 397.543 359.481 1.00 22.72 ?  77  THR A1 CB  1 
ATOM 536  O OG1 . THR A 1 77  ? 273.684 396.606 360.133 1.00 22.72 ?  77  THR A1 OG1 1 
ATOM 537  C CG2 . THR A 1 77  ? 273.389 397.786 358.115 1.00 22.72 ?  77  THR A1 CG2 1 
ATOM 538  N N   . ILE A 1 78  ? 274.953 399.128 361.256 1.00 21.86 ?  78  ILE A1 N   1 
ATOM 539  C CA  . ILE A 1 78  ? 276.296 399.693 361.346 1.00 21.86 ?  78  ILE A1 CA  1 
ATOM 540  C C   . ILE A 1 78  ? 277.198 398.985 360.352 1.00 21.86 ?  78  ILE A1 C   1 
ATOM 541  O O   . ILE A 1 78  ? 277.423 397.777 360.449 1.00 21.86 ?  78  ILE A1 O   1 
ATOM 542  C CB  . ILE A 1 78  ? 276.853 399.586 362.767 1.00 21.86 ?  78  ILE A1 CB  1 
ATOM 543  C CG1 . ILE A 1 78  ? 276.083 400.510 363.689 1.00 21.86 ?  78  ILE A1 CG1 1 
ATOM 544  C CG2 . ILE A 1 78  ? 278.300 399.948 362.789 1.00 21.86 ?  78  ILE A1 CG2 1 
ATOM 545  C CD1 . ILE A 1 78  ? 276.389 400.325 365.118 1.00 21.86 ?  78  ILE A1 CD1 1 
ATOM 546  N N   . MET A 1 79  ? 277.718 399.734 359.389 1.00 23.25 ?  79  MET A1 N   1 
ATOM 547  C CA  . MET A 1 79  ? 278.525 399.132 358.349 1.00 23.25 ?  79  MET A1 CA  1 
ATOM 548  C C   . MET A 1 79  ? 280.018 399.369 358.510 1.00 23.25 ?  79  MET A1 C   1 
ATOM 549  O O   . MET A 1 79  ? 280.797 398.648 357.887 1.00 23.25 ?  79  MET A1 O   1 
ATOM 550  C CB  . MET A 1 79  ? 278.048 399.611 356.967 1.00 23.25 ?  79  MET A1 CB  1 
ATOM 551  C CG  . MET A 1 79  ? 278.005 401.106 356.732 1.00 23.25 ?  79  MET A1 CG  1 
ATOM 552  S SD  . MET A 1 79  ? 279.536 401.843 356.148 1.00 23.25 ?  79  MET A1 SD  1 
ATOM 553  C CE  . MET A 1 79  ? 279.678 401.115 354.519 1.00 23.25 ?  79  MET A1 CE  1 
ATOM 554  N N   . ALA A 1 80  ? 280.444 400.320 359.342 1.00 22.10 ?  80  ALA A1 N   1 
ATOM 555  C CA  . ALA A 1 80  ? 281.877 400.506 359.532 1.00 22.10 ?  80  ALA A1 CA  1 
ATOM 556  C C   . ALA A 1 80  ? 282.171 401.090 360.902 1.00 22.10 ?  80  ALA A1 C   1 
ATOM 557  O O   . ALA A 1 80  ? 281.352 401.807 361.470 1.00 22.10 ?  80  ALA A1 O   1 
ATOM 558  C CB  . ALA A 1 80  ? 282.475 401.424 358.466 1.00 22.10 ?  80  ALA A1 CB  1 
ATOM 559  N N   . ILE A 1 81  ? 283.365 400.795 361.413 1.00 23.69 ?  81  ILE A1 N   1 
ATOM 560  C CA  . ILE A 1 81  ? 283.928 401.466 362.581 1.00 23.69 ?  81  ILE A1 CA  1 
ATOM 561  C C   . ILE A 1 81  ? 285.009 402.411 362.084 1.00 23.69 ?  81  ILE A1 C   1 
ATOM 562  O O   . ILE A 1 81  ? 285.891 402.002 361.323 1.00 23.69 ?  81  ILE A1 O   1 
ATOM 563  C CB  . ILE A 1 81  ? 284.494 400.464 363.600 1.00 23.69 ?  81  ILE A1 CB  1 
ATOM 564  C CG1 . ILE A 1 81  ? 283.398 399.553 364.123 1.00 23.69 ?  81  ILE A1 CG1 1 
ATOM 565  C CG2 . ILE A 1 81  ? 285.087 401.179 364.774 1.00 23.69 ?  81  ILE A1 CG2 1 
ATOM 566  C CD1 . ILE A 1 81  ? 283.914 398.430 364.954 1.00 23.69 ?  81  ILE A1 CD1 1 
ATOM 567  N N   . VAL A 1 82  ? 284.948 403.664 362.508 1.00 25.83 ?  82  VAL A1 N   1 
ATOM 568  C CA  . VAL A 1 82  ? 285.711 404.733 361.875 1.00 25.83 ?  82  VAL A1 CA  1 
ATOM 569  C C   . VAL A 1 82  ? 287.043 404.927 362.582 1.00 25.83 ?  82  VAL A1 C   1 
ATOM 570  O O   . VAL A 1 82  ? 287.087 405.153 363.795 1.00 25.83 ?  82  VAL A1 O   1 
ATOM 571  C CB  . VAL A 1 82  ? 284.901 406.034 361.861 1.00 25.83 ?  82  VAL A1 CB  1 
ATOM 572  C CG1 . VAL A 1 82  ? 285.734 407.146 361.358 1.00 25.83 ?  82  VAL A1 CG1 1 
ATOM 573  C CG2 . VAL A 1 82  ? 283.713 405.865 360.973 1.00 25.83 ?  82  VAL A1 CG2 1 
ATOM 574  N N   . ASP A 1 83  ? 288.133 404.859 361.812 1.00 30.62 ?  83  ASP A1 N   1 
ATOM 575  C CA  . ASP A 1 83  ? 289.479 405.076 362.328 1.00 30.62 ?  83  ASP A1 CA  1 
ATOM 576  C C   . ASP A 1 83  ? 289.842 406.556 362.371 1.00 30.62 ?  83  ASP A1 C   1 
ATOM 577  O O   . ASP A 1 83  ? 290.133 407.096 363.441 1.00 30.62 ?  83  ASP A1 O   1 
ATOM 578  C CB  . ASP A 1 83  ? 290.499 404.312 361.484 1.00 30.62 ?  83  ASP A1 CB  1 
ATOM 579  C CG  . ASP A 1 83  ? 290.397 402.819 361.672 1.00 30.62 ?  83  ASP A1 CG  1 
ATOM 580  O OD1 . ASP A 1 83  ? 289.927 402.395 362.747 1.00 30.62 ?  83  ASP A1 OD1 1 
ATOM 581  O OD2 . ASP A 1 83  ? 290.793 402.066 360.756 1.00 30.62 ?  83  ASP A1 OD2 1 
ATOM 582  N N   . LEU A 1 84  ? 289.835 407.226 361.226 1.00 31.23 ?  84  LEU A1 N   1 
ATOM 583  C CA  . LEU A 1 84  ? 290.152 408.643 361.210 1.00 31.23 ?  84  LEU A1 CA  1 
ATOM 584  C C   . LEU A 1 84  ? 289.191 409.385 360.299 1.00 31.23 ?  84  LEU A1 C   1 
ATOM 585  O O   . LEU A 1 84  ? 288.860 408.913 359.211 1.00 31.23 ?  84  LEU A1 O   1 
ATOM 586  C CB  . LEU A 1 84  ? 291.613 408.883 360.796 1.00 31.23 ?  84  LEU A1 CB  1 
ATOM 587  C CG  . LEU A 1 84  ? 292.198 408.413 359.460 1.00 31.23 ?  84  LEU A1 CG  1 
ATOM 588  C CD1 . LEU A 1 84  ? 292.108 409.475 358.363 1.00 31.23 ?  84  LEU A1 CD1 1 
ATOM 589  C CD2 . LEU A 1 84  ? 293.631 407.972 359.649 1.00 31.23 ?  84  LEU A1 CD2 1 
ATOM 590  N N   . VAL A 1 85  ? 288.729 410.534 360.777 1.00 34.38 ?  85  VAL A1 N   1 
ATOM 591  C CA  . VAL A 1 85  ? 287.957 411.483 359.983 1.00 34.38 ?  85  VAL A1 CA  1 
ATOM 592  C C   . VAL A 1 85  ? 288.847 412.687 359.754 1.00 34.38 ?  85  VAL A1 C   1 
ATOM 593  O O   . VAL A 1 85  ? 289.297 413.325 360.713 1.00 34.38 ?  85  VAL A1 O   1 
ATOM 594  C CB  . VAL A 1 85  ? 286.651 411.904 360.664 1.00 34.38 ?  85  VAL A1 CB  1 
ATOM 595  C CG1 . VAL A 1 85  ? 285.973 412.968 359.849 1.00 34.38 ?  85  VAL A1 CG1 1 
ATOM 596  C CG2 . VAL A 1 85  ? 285.738 410.746 360.816 1.00 34.38 ?  85  VAL A1 CG2 1 
ATOM 597  N N   . GLU A 1 86  ? 289.081 412.997 358.486 1.00 40.74 ?  86  GLU A1 N   1 
ATOM 598  C CA  . GLU A 1 86  ? 289.969 414.063 358.053 1.00 40.74 ?  86  GLU A1 CA  1 
ATOM 599  C C   . GLU A 1 86  ? 289.167 415.058 357.228 1.00 40.74 ?  86  GLU A1 C   1 
ATOM 600  O O   . GLU A 1 86  ? 288.552 414.681 356.228 1.00 40.74 ?  86  GLU A1 O   1 
ATOM 601  C CB  . GLU A 1 86  ? 291.121 413.475 357.239 1.00 40.74 ?  86  GLU A1 CB  1 
ATOM 602  C CG  . GLU A 1 86  ? 292.248 414.418 356.894 1.00 40.74 ?  86  GLU A1 CG  1 
ATOM 603  C CD  . GLU A 1 86  ? 292.038 415.131 355.575 1.00 40.74 ?  86  GLU A1 CD  1 
ATOM 604  O OE1 . GLU A 1 86  ? 291.299 414.599 354.719 1.00 40.74 ?  86  GLU A1 OE1 1 
ATOM 605  O OE2 . GLU A 1 86  ? 292.629 416.213 355.389 1.00 40.74 ?  86  GLU A1 OE2 1 
ATOM 606  N N   . MET A 1 87  ? 289.173 416.321 357.641 1.00 43.86 ?  87  MET A1 N   1 
ATOM 607  C CA  . MET A 1 87  ? 288.383 417.359 356.982 1.00 43.86 ?  87  MET A1 CA  1 
ATOM 608  C C   . MET A 1 87  ? 289.330 418.411 356.419 1.00 43.86 ?  87  MET A1 C   1 
ATOM 609  O O   . MET A 1 87  ? 289.566 419.444 357.047 1.00 43.86 ?  87  MET A1 O   1 
ATOM 610  C CB  . MET A 1 87  ? 287.385 417.980 357.949 1.00 43.86 ?  87  MET A1 CB  1 
ATOM 611  C CG  . MET A 1 87  ? 286.314 417.037 358.442 1.00 43.86 ?  87  MET A1 CG  1 
ATOM 612  S SD  . MET A 1 87  ? 285.209 416.454 357.162 1.00 43.86 ?  87  MET A1 SD  1 
ATOM 613  C CE  . MET A 1 87  ? 284.313 417.962 356.825 1.00 43.86 ?  87  MET A1 CE  1 
ATOM 614  N N   . GLY A 1 88  ? 289.849 418.151 355.221 1.00 44.61 ?  88  GLY A1 N   1 
ATOM 615  C CA  . GLY A 1 88  ? 290.591 419.145 354.471 1.00 44.61 ?  88  GLY A1 CA  1 
ATOM 616  C C   . GLY A 1 88  ? 291.903 419.595 355.077 1.00 44.61 ?  88  GLY A1 C   1 
ATOM 617  O O   . GLY A 1 88  ? 292.012 420.730 355.550 1.00 44.61 ?  88  GLY A1 O   1 
ATOM 618  N N   . GLY A 1 89  ? 292.901 418.716 355.087 1.00 44.42 ?  89  GLY A1 N   1 
ATOM 619  C CA  . GLY A 1 89  ? 294.204 419.043 355.620 1.00 44.42 ?  89  GLY A1 CA  1 
ATOM 620  C C   . GLY A 1 89  ? 294.367 418.775 357.096 1.00 44.42 ?  89  GLY A1 C   1 
ATOM 621  O O   . GLY A 1 89  ? 295.499 418.820 357.595 1.00 44.42 ?  89  GLY A1 O   1 
ATOM 622  N N   . ASP A 1 90  ? 293.280 418.481 357.806 1.00 43.74 ?  90  ASP A1 N   1 
ATOM 623  C CA  . ASP A 1 90  ? 293.291 418.349 359.255 1.00 43.74 ?  90  ASP A1 CA  1 
ATOM 624  C C   . ASP A 1 90  ? 292.504 417.114 359.652 1.00 43.74 ?  90  ASP A1 C   1 
ATOM 625  O O   . ASP A 1 90  ? 291.396 416.901 359.154 1.00 43.74 ?  90  ASP A1 O   1 
ATOM 626  C CB  . ASP A 1 90  ? 292.675 419.581 359.924 1.00 43.74 ?  90  ASP A1 CB  1 
ATOM 627  C CG  . ASP A 1 90  ? 293.514 420.827 359.743 1.00 43.74 ?  90  ASP A1 CG  1 
ATOM 628  O OD1 . ASP A 1 90  ? 294.751 420.713 359.641 1.00 43.74 ?  90  ASP A1 OD1 1 
ATOM 629  O OD2 . ASP A 1 90  ? 292.933 421.929 359.706 1.00 43.74 ?  90  ASP A1 OD2 1 
ATOM 630  N N   . VAL A 1 91  ? 293.064 416.313 360.549 1.00 39.86 ?  91  VAL A1 N   1 
ATOM 631  C CA  . VAL A 1 91  ? 292.315 415.216 361.150 1.00 39.86 ?  91  VAL A1 CA  1 
ATOM 632  C C   . VAL A 1 91  ? 291.385 415.781 362.209 1.00 39.86 ?  91  VAL A1 C   1 
ATOM 633  O O   . VAL A 1 91  ? 291.832 416.424 363.165 1.00 39.86 ?  91  VAL A1 O   1 
ATOM 634  C CB  . VAL A 1 91  ? 293.254 414.171 361.764 1.00 39.86 ?  91  VAL A1 CB  1 
ATOM 635  C CG1 . VAL A 1 91  ? 292.446 413.123 362.471 1.00 39.86 ?  91  VAL A1 CG1 1 
ATOM 636  C CG2 . VAL A 1 91  ? 294.072 413.523 360.712 1.00 39.86 ?  91  VAL A1 CG2 1 
ATOM 637  N N   . ARG A 1 92  ? 290.090 415.541 362.051 1.00 40.21 ?  92  ARG A1 N   1 
ATOM 638  C CA  . ARG A 1 92  ? 289.148 415.900 363.094 1.00 40.21 ?  92  ARG A1 CA  1 
ATOM 639  C C   . ARG A 1 92  ? 288.887 414.768 364.072 1.00 40.21 ?  92  ARG A1 C   1 
ATOM 640  O O   . ARG A 1 92  ? 288.483 415.039 365.206 1.00 40.21 ?  92  ARG A1 O   1 
ATOM 641  C CB  . ARG A 1 92  ? 287.824 416.361 362.481 1.00 40.21 ?  92  ARG A1 CB  1 
ATOM 642  C CG  . ARG A 1 92  ? 287.959 417.608 361.642 1.00 40.21 ?  92  ARG A1 CG  1 
ATOM 643  C CD  . ARG A 1 92  ? 288.323 418.820 362.470 1.00 40.21 ?  92  ARG A1 CD  1 
ATOM 644  N NE  . ARG A 1 92  ? 287.317 419.118 363.482 1.00 40.21 ?  92  ARG A1 NE  1 
ATOM 645  C CZ  . ARG A 1 92  ? 286.229 419.846 363.261 1.00 40.21 ?  92  ARG A1 CZ  1 
ATOM 646  N NH1 . ARG A 1 92  ? 285.370 420.068 364.245 1.00 40.21 ?  92  ARG A1 NH1 1 
ATOM 647  N NH2 . ARG A 1 92  ? 285.998 420.349 362.057 1.00 40.21 ?  92  ARG A1 NH2 1 
ATOM 648  N N   . PHE A 1 93  ? 289.119 413.517 363.680 1.00 35.85 ?  93  PHE A1 N   1 
ATOM 649  C CA  . PHE A 1 93  ? 288.912 412.419 364.615 1.00 35.85 ?  93  PHE A1 CA  1 
ATOM 650  C C   . PHE A 1 93  ? 289.969 411.342 364.430 1.00 35.85 ?  93  PHE A1 C   1 
ATOM 651  O O   . PHE A 1 93  ? 290.150 410.843 363.318 1.00 35.85 ?  93  PHE A1 O   1 
ATOM 652  C CB  . PHE A 1 93  ? 287.519 411.806 364.452 1.00 35.85 ?  93  PHE A1 CB  1 
ATOM 653  C CG  . PHE A 1 93  ? 287.247 410.686 365.407 1.00 35.85 ?  93  PHE A1 CG  1 
ATOM 654  C CD1 . PHE A 1 93  ? 287.013 410.949 366.743 1.00 35.85 ?  93  PHE A1 CD1 1 
ATOM 655  C CD2 . PHE A 1 93  ? 287.233 409.373 364.975 1.00 35.85 ?  93  PHE A1 CD2 1 
ATOM 656  C CE1 . PHE A 1 93  ? 286.774 409.927 367.631 1.00 35.85 ?  93  PHE A1 CE1 1 
ATOM 657  C CE2 . PHE A 1 93  ? 286.990 408.347 365.860 1.00 35.85 ?  93  PHE A1 CE2 1 
ATOM 658  C CZ  . PHE A 1 93  ? 286.765 408.626 367.189 1.00 35.85 ?  93  PHE A1 CZ  1 
ATOM 659  N N   . ARG A 1 94  ? 290.641 410.988 365.527 1.00 36.98 ?  94  ARG A1 N   1 
ATOM 660  C CA  . ARG A 1 94  ? 291.483 409.804 365.637 1.00 36.98 ?  94  ARG A1 CA  1 
ATOM 661  C C   . ARG A 1 94  ? 290.760 408.745 366.456 1.00 36.98 ?  94  ARG A1 C   1 
ATOM 662  O O   . ARG A 1 94  ? 290.067 409.070 367.423 1.00 36.98 ?  94  ARG A1 O   1 
ATOM 663  C CB  . ARG A 1 94  ? 292.815 410.120 366.322 1.00 36.98 ?  94  ARG A1 CB  1 
ATOM 664  C CG  . ARG A 1 94  ? 293.700 411.103 365.604 1.00 36.98 ?  94  ARG A1 CG  1 
ATOM 665  C CD  . ARG A 1 94  ? 294.339 410.488 364.381 1.00 36.98 ?  94  ARG A1 CD  1 
ATOM 666  N NE  . ARG A 1 94  ? 295.138 411.473 363.662 1.00 36.98 ?  94  ARG A1 NE  1 
ATOM 667  C CZ  . ARG A 1 94  ? 296.431 411.676 363.860 1.00 36.98 ?  94  ARG A1 CZ  1 
ATOM 668  N NH1 . ARG A 1 94  ? 297.080 410.944 364.751 1.00 36.98 ?  94  ARG A1 NH1 1 
ATOM 669  N NH2 . ARG A 1 94  ? 297.075 412.600 363.162 1.00 36.98 ?  94  ARG A1 NH2 1 
ATOM 670  N N   . LYS A 1 95  ? 290.940 407.483 366.084 1.00 32.07 ?  95  LYS A1 N   1 
ATOM 671  C CA  . LYS A 1 95  ? 290.349 406.370 366.822 1.00 32.07 ?  95  LYS A1 CA  1 
ATOM 672  C C   . LYS A 1 95  ? 290.999 406.201 368.184 1.00 32.07 ?  95  LYS A1 C   1 
ATOM 673  O O   . LYS A 1 95  ? 290.341 406.338 369.211 1.00 32.07 ?  95  LYS A1 O   1 
ATOM 674  C CB  . LYS A 1 95  ? 290.476 405.074 366.023 1.00 32.07 ?  95  LYS A1 CB  1 
ATOM 675  C CG  . LYS A 1 95  ? 289.927 403.838 366.711 1.00 32.07 ?  95  LYS A1 CG  1 
ATOM 676  C CD  . LYS A 1 95  ? 288.427 403.876 366.821 1.00 32.07 ?  95  LYS A1 CD  1 
ATOM 677  C CE  . LYS A 1 95  ? 287.888 402.583 367.388 1.00 32.07 ?  95  LYS A1 CE  1 
ATOM 678  N NZ  . LYS A 1 95  ? 286.423 402.662 367.586 1.00 32.07 ?  95  LYS A1 NZ  1 
ATOM 679  N N   . ALA B 2 2   ? 309.039 404.950 361.328 1.00 25.11 ?  2   ALA A2 N   1 
ATOM 680  C CA  . ALA B 2 2   ? 308.366 406.217 361.080 1.00 25.11 ?  2   ALA A2 CA  1 
ATOM 681  C C   . ALA B 2 2   ? 306.971 405.968 360.528 1.00 25.11 ?  2   ALA A2 C   1 
ATOM 682  O O   . ALA B 2 2   ? 306.251 405.102 361.020 1.00 25.11 ?  2   ALA A2 O   1 
ATOM 683  C CB  . ALA B 2 2   ? 309.179 407.076 360.122 1.00 25.11 ?  2   ALA A2 CB  1 
ATOM 684  N N   . ASP B 2 3   ? 306.596 406.736 359.509 1.00 21.90 ?  3   ASP A2 N   1 
ATOM 685  C CA  . ASP B 2 3   ? 305.311 406.560 358.860 1.00 21.90 ?  3   ASP A2 CA  1 
ATOM 686  C C   . ASP B 2 3   ? 305.267 405.252 358.088 1.00 21.90 ?  3   ASP A2 C   1 
ATOM 687  O O   . ASP B 2 3   ? 306.288 404.710 357.667 1.00 21.90 ?  3   ASP A2 O   1 
ATOM 688  C CB  . ASP B 2 3   ? 305.029 407.710 357.902 1.00 21.90 ?  3   ASP A2 CB  1 
ATOM 689  C CG  . ASP B 2 3   ? 304.646 408.976 358.611 1.00 21.90 ?  3   ASP A2 CG  1 
ATOM 690  O OD1 . ASP B 2 3   ? 304.027 408.888 359.689 1.00 21.90 ?  3   ASP A2 OD1 1 
ATOM 691  O OD2 . ASP B 2 3   ? 304.963 410.061 358.088 1.00 21.90 ?  3   ASP A2 OD2 1 
ATOM 692  N N   . ALA B 2 4   ? 304.057 404.745 357.916 1.00 18.59 ?  4   ALA A2 N   1 
ATOM 693  C CA  . ALA B 2 4   ? 303.823 403.622 357.031 1.00 18.59 ?  4   ALA A2 CA  1 
ATOM 694  C C   . ALA B 2 4   ? 304.058 404.026 355.586 1.00 18.59 ?  4   ALA A2 C   1 
ATOM 695  O O   . ALA B 2 4   ? 303.876 405.184 355.202 1.00 18.59 ?  4   ALA A2 O   1 
ATOM 696  C CB  . ALA B 2 4   ? 302.404 403.097 357.194 1.00 18.59 ?  4   ALA A2 CB  1 
ATOM 697  N N   . LEU B 2 5   ? 304.430 403.036 354.786 1.00 17.39 ?  5   LEU A2 N   1 
ATOM 698  C CA  . LEU B 2 5   ? 304.860 403.190 353.407 1.00 17.39 ?  5   LEU A2 CA  1 
ATOM 699  C C   . LEU B 2 5   ? 303.885 402.474 352.492 1.00 17.39 ?  5   LEU A2 C   1 
ATOM 700  O O   . LEU B 2 5   ? 303.547 401.316 352.733 1.00 17.39 ?  5   LEU A2 O   1 
ATOM 701  C CB  . LEU B 2 5   ? 306.257 402.601 353.239 1.00 17.39 ?  5   LEU A2 CB  1 
ATOM 702  C CG  . LEU B 2 5   ? 306.908 402.409 351.878 1.00 17.39 ?  5   LEU A2 CG  1 
ATOM 703  C CD1 . LEU B 2 5   ? 307.122 403.698 351.222 1.00 17.39 ?  5   LEU A2 CD1 1 
ATOM 704  C CD2 . LEU B 2 5   ? 308.220 401.725 352.066 1.00 17.39 ?  5   LEU A2 CD2 1 
ATOM 705  N N   . GLY B 2 6   ? 303.443 403.146 351.452 1.00 17.02 ?  6   GLY A2 N   1 
ATOM 706  C CA  . GLY B 2 6   ? 302.626 402.516 350.430 1.00 17.02 ?  6   GLY A2 CA  1 
ATOM 707  C C   . GLY B 2 6   ? 303.197 402.815 349.072 1.00 17.02 ?  6   GLY A2 C   1 
ATOM 708  O O   . GLY B 2 6   ? 303.656 403.920 348.808 1.00 17.02 ?  6   GLY A2 O   1 
ATOM 709  N N   . MET B 2 7   ? 303.196 401.807 348.212 1.00 17.49 ?  7   MET A2 N   1 
ATOM 710  C CA  . MET B 2 7   ? 303.824 401.916 346.910 1.00 17.49 ?  7   MET A2 CA  1 
ATOM 711  C C   . MET B 2 7   ? 302.929 401.260 345.884 1.00 17.49 ?  7   MET A2 C   1 
ATOM 712  O O   . MET B 2 7   ? 302.454 400.145 346.104 1.00 17.49 ?  7   MET A2 O   1 
ATOM 713  C CB  . MET B 2 7   ? 305.191 401.237 346.904 1.00 17.49 ?  7   MET A2 CB  1 
ATOM 714  C CG  . MET B 2 7   ? 306.253 401.903 347.726 1.00 17.49 ?  7   MET A2 CG  1 
ATOM 715  S SD  . MET B 2 7   ? 307.695 400.860 347.772 1.00 17.49 ?  7   MET A2 SD  1 
ATOM 716  C CE  . MET B 2 7   ? 307.047 399.555 348.809 1.00 17.49 ?  7   MET A2 CE  1 
ATOM 717  N N   . ILE B 2 8   ? 302.698 401.941 344.769 1.00 18.10 ?  8   ILE A2 N   1 
ATOM 718  C CA  . ILE B 2 8   ? 302.046 401.326 343.619 1.00 18.10 ?  8   ILE A2 CA  1 
ATOM 719  C C   . ILE B 2 8   ? 302.957 401.502 342.422 1.00 18.10 ?  8   ILE A2 C   1 
ATOM 720  O O   . ILE B 2 8   ? 303.270 402.632 342.039 1.00 18.10 ?  8   ILE A2 O   1 
ATOM 721  C CB  . ILE B 2 8   ? 300.657 401.915 343.339 1.00 18.10 ?  8   ILE A2 CB  1 
ATOM 722  C CG1 . ILE B 2 8   ? 299.706 401.589 344.478 1.00 18.10 ?  8   ILE A2 CG1 1 
ATOM 723  C CG2 . ILE B 2 8   ? 300.082 401.337 342.073 1.00 18.10 ?  8   ILE A2 CG2 1 
ATOM 724  C CD1 . ILE B 2 8   ? 298.389 402.240 344.343 1.00 18.10 ?  8   ILE A2 CD1 1 
ATOM 725  N N   . GLU B 2 9   ? 303.388 400.395 341.839 1.00 19.75 ?  9   GLU A2 N   1 
ATOM 726  C CA  . GLU B 2 9   ? 304.205 400.424 340.640 1.00 19.75 ?  9   GLU A2 CA  1 
ATOM 727  C C   . GLU B 2 9   ? 303.344 400.088 339.441 1.00 19.75 ?  9   GLU A2 C   1 
ATOM 728  O O   . GLU B 2 9   ? 302.667 399.059 339.429 1.00 19.75 ?  9   GLU A2 O   1 
ATOM 729  C CB  . GLU B 2 9   ? 305.359 399.440 340.724 1.00 19.75 ?  9   GLU A2 CB  1 
ATOM 730  C CG  . GLU B 2 9   ? 306.290 399.539 339.562 1.00 19.75 ?  9   GLU A2 CG  1 
ATOM 731  C CD  . GLU B 2 9   ? 307.443 398.599 339.692 1.00 19.75 ?  9   GLU A2 CD  1 
ATOM 732  O OE1 . GLU B 2 9   ? 307.449 397.812 340.658 1.00 19.75 ?  9   GLU A2 OE1 1 
ATOM 733  O OE2 . GLU B 2 9   ? 308.352 398.657 338.841 1.00 19.75 ?  9   GLU A2 OE2 1 
ATOM 734  N N   . VAL B 2 10  ? 303.360 400.969 338.450 1.00 19.71 ?  10  VAL A2 N   1 
ATOM 735  C CA  . VAL B 2 10  ? 302.597 400.814 337.223 1.00 19.71 ?  10  VAL A2 CA  1 
ATOM 736  C C   . VAL B 2 10  ? 303.587 400.914 336.074 1.00 19.71 ?  10  VAL A2 C   1 
ATOM 737  O O   . VAL B 2 10  ? 304.520 401.723 336.120 1.00 19.71 ?  10  VAL A2 O   1 
ATOM 738  C CB  . VAL B 2 10  ? 301.495 401.892 337.101 1.00 19.71 ?  10  VAL A2 CB  1 
ATOM 739  C CG1 . VAL B 2 10  ? 300.641 401.673 335.878 1.00 19.71 ?  10  VAL A2 CG1 1 
ATOM 740  C CG2 . VAL B 2 10  ? 300.622 401.929 338.331 1.00 19.71 ?  10  VAL A2 CG2 1 
ATOM 741  N N   . ARG B 2 11  ? 303.416 400.067 335.062 1.00 21.04 ?  11  ARG A2 N   1 
ATOM 742  C CA  . ARG B 2 11  ? 304.169 400.232 333.825 1.00 21.04 ?  11  ARG A2 CA  1 
ATOM 743  C C   . ARG B 2 11  ? 303.419 401.241 332.967 1.00 21.04 ?  11  ARG A2 C   1 
ATOM 744  O O   . ARG B 2 11  ? 302.581 400.905 332.129 1.00 21.04 ?  11  ARG A2 O   1 
ATOM 745  C CB  . ARG B 2 11  ? 304.354 398.912 333.099 1.00 21.04 ?  11  ARG A2 CB  1 
ATOM 746  C CG  . ARG B 2 11  ? 305.317 399.034 331.947 1.00 21.04 ?  11  ARG A2 CG  1 
ATOM 747  C CD  . ARG B 2 11  ? 305.531 397.723 331.262 1.00 21.04 ?  11  ARG A2 CD  1 
ATOM 748  N NE  . ARG B 2 11  ? 306.522 397.851 330.206 1.00 21.04 ?  11  ARG A2 NE  1 
ATOM 749  C CZ  . ARG B 2 11  ? 306.904 396.853 329.421 1.00 21.04 ?  11  ARG A2 CZ  1 
ATOM 750  N NH1 . ARG B 2 11  ? 306.366 395.652 329.567 1.00 21.04 ?  11  ARG A2 NH1 1 
ATOM 751  N NH2 . ARG B 2 11  ? 307.819 397.057 328.486 1.00 21.04 ?  11  ARG A2 NH2 1 
ATOM 752  N N   . GLY B 2 12  ? 303.726 402.510 333.196 1.00 18.52 ?  12  GLY A2 N   1 
ATOM 753  C CA  . GLY B 2 12  ? 303.042 403.584 332.517 1.00 18.52 ?  12  GLY A2 CA  1 
ATOM 754  C C   . GLY B 2 12  ? 302.836 404.773 333.423 1.00 18.52 ?  12  GLY A2 C   1 
ATOM 755  O O   . GLY B 2 12  ? 302.403 404.617 334.564 1.00 18.52 ?  12  GLY A2 O   1 
ATOM 756  N N   . PHE B 2 13  ? 303.140 405.967 332.921 1.00 16.59 ?  13  PHE A2 N   1 
ATOM 757  C CA  . PHE B 2 13  ? 303.057 407.171 333.736 1.00 16.59 ?  13  PHE A2 CA  1 
ATOM 758  C C   . PHE B 2 13  ? 301.615 407.568 334.005 1.00 16.59 ?  13  PHE A2 C   1 
ATOM 759  O O   . PHE B 2 13  ? 301.310 408.103 335.074 1.00 16.59 ?  13  PHE A2 O   1 
ATOM 760  C CB  . PHE B 2 13  ? 303.803 408.295 333.032 1.00 16.59 ?  13  PHE A2 CB  1 
ATOM 761  C CG  . PHE B 2 13  ? 303.871 409.568 333.804 1.00 16.59 ?  13  PHE A2 CG  1 
ATOM 762  C CD1 . PHE B 2 13  ? 304.716 409.688 334.883 1.00 16.59 ?  13  PHE A2 CD1 1 
ATOM 763  C CD2 . PHE B 2 13  ? 303.124 410.663 333.419 1.00 16.59 ?  13  PHE A2 CD2 1 
ATOM 764  C CE1 . PHE B 2 13  ? 304.793 410.867 335.584 1.00 16.59 ?  13  PHE A2 CE1 1 
ATOM 765  C CE2 . PHE B 2 13  ? 303.199 411.843 334.114 1.00 16.59 ?  13  PHE A2 CE2 1 
ATOM 766  C CZ  . PHE B 2 13  ? 304.033 411.945 335.198 1.00 16.59 ?  13  PHE A2 CZ  1 
ATOM 767  N N   . VAL B 2 14  ? 300.717 407.281 333.066 1.00 16.83 ?  14  VAL A2 N   1 
ATOM 768  C CA  . VAL B 2 14  ? 299.327 407.706 333.176 1.00 16.83 ?  14  VAL A2 CA  1 
ATOM 769  C C   . VAL B 2 14  ? 298.609 406.926 334.269 1.00 16.83 ?  14  VAL A2 C   1 
ATOM 770  O O   . VAL B 2 14  ? 297.890 407.501 335.098 1.00 16.83 ?  14  VAL A2 O   1 
ATOM 771  C CB  . VAL B 2 14  ? 298.635 407.545 331.814 1.00 16.83 ?  14  VAL A2 CB  1 
ATOM 772  C CG1 . VAL B 2 14  ? 297.181 407.809 331.921 1.00 16.83 ?  14  VAL A2 CG1 1 
ATOM 773  C CG2 . VAL B 2 14  ? 299.242 408.483 330.835 1.00 16.83 ?  14  VAL A2 CG2 1 
ATOM 774  N N   . GLY B 2 15  ? 298.806 405.607 334.295 1.00 17.61 ?  15  GLY A2 N   1 
ATOM 775  C CA  . GLY B 2 15  ? 298.233 404.796 335.351 1.00 17.61 ?  15  GLY A2 CA  1 
ATOM 776  C C   . GLY B 2 15  ? 298.804 405.114 336.713 1.00 17.61 ?  15  GLY A2 C   1 
ATOM 777  O O   . GLY B 2 15  ? 298.104 405.012 337.718 1.00 17.61 ?  15  GLY A2 O   1 
ATOM 778  N N   . MET B 2 16  ? 300.055 405.562 336.761 1.00 17.36 ?  16  MET A2 N   1 
ATOM 779  C CA  . MET B 2 16  ? 300.645 405.963 338.030 1.00 17.36 ?  16  MET A2 CA  1 
ATOM 780  C C   . MET B 2 16  ? 300.066 407.281 338.515 1.00 17.36 ?  16  MET A2 C   1 
ATOM 781  O O   . MET B 2 16  ? 299.892 407.470 339.718 1.00 17.36 ?  16  MET A2 O   1 
ATOM 782  C CB  . MET B 2 16  ? 302.161 406.057 337.890 1.00 17.36 ?  16  MET A2 CB  1 
ATOM 783  C CG  . MET B 2 16  ? 302.941 406.338 339.164 1.00 17.36 ?  16  MET A2 CG  1 
ATOM 784  S SD  . MET B 2 16  ? 303.173 408.071 339.576 1.00 17.36 ?  16  MET A2 SD  1 
ATOM 785  C CE  . MET B 2 16  ? 304.263 408.527 338.264 1.00 17.36 ?  16  MET A2 CE  1 
ATOM 786  N N   . VAL B 2 17  ? 299.785 408.216 337.607 1.00 16.06 ?  17  VAL A2 N   1 
ATOM 787  C CA  . VAL B 2 17  ? 299.197 409.479 338.041 1.00 16.06 ?  17  VAL A2 CA  1 
ATOM 788  C C   . VAL B 2 17  ? 297.758 409.267 338.493 1.00 16.06 ?  17  VAL A2 C   1 
ATOM 789  O O   . VAL B 2 17  ? 297.315 409.859 339.483 1.00 16.06 ?  17  VAL A2 O   1 
ATOM 790  C CB  . VAL B 2 17  ? 299.321 410.538 336.931 1.00 16.06 ?  17  VAL A2 CB  1 
ATOM 791  C CG1 . VAL B 2 17  ? 298.609 411.816 337.302 1.00 16.06 ?  17  VAL A2 CG1 1 
ATOM 792  C CG2 . VAL B 2 17  ? 300.761 410.859 336.710 1.00 16.06 ?  17  VAL A2 CG2 1 
ATOM 793  N N   . GLU B 2 18  ? 297.033 408.362 337.833 1.00 17.59 ?  18  GLU A2 N   1 
ATOM 794  C CA  . GLU B 2 18  ? 295.696 408.012 338.310 1.00 17.59 ?  18  GLU A2 CA  1 
ATOM 795  C C   . GLU B 2 18  ? 295.742 407.287 339.654 1.00 17.59 ?  18  GLU A2 C   1 
ATOM 796  O O   . GLU B 2 18  ? 294.912 407.554 340.534 1.00 17.59 ?  18  GLU A2 O   1 
ATOM 797  C CB  . GLU B 2 18  ? 294.967 407.179 337.259 1.00 17.59 ?  18  GLU A2 CB  1 
ATOM 798  C CG  . GLU B 2 18  ? 293.614 406.646 337.703 1.00 17.59 ?  18  GLU A2 CG  1 
ATOM 799  C CD  . GLU B 2 18  ? 292.596 407.724 338.056 1.00 17.59 ?  18  GLU A2 CD  1 
ATOM 800  O OE1 . GLU B 2 18  ? 292.642 408.835 337.497 1.00 17.59 ?  18  GLU A2 OE1 1 
ATOM 801  O OE2 . GLU B 2 18  ? 291.732 407.454 338.910 1.00 17.59 ?  18  GLU A2 OE2 1 
ATOM 802  N N   . ALA B 2 19  ? 296.730 406.407 339.846 1.00 16.68 ?  19  ALA A2 N   1 
ATOM 803  C CA  . ALA B 2 19  ? 296.921 405.737 341.128 1.00 16.68 ?  19  ALA A2 CA  1 
ATOM 804  C C   . ALA B 2 19  ? 297.239 406.727 342.233 1.00 16.68 ?  19  ALA A2 C   1 
ATOM 805  O O   . ALA B 2 19  ? 296.667 406.651 343.319 1.00 16.68 ?  19  ALA A2 O   1 
ATOM 806  C CB  . ALA B 2 19  ? 298.045 404.715 341.023 1.00 16.68 ?  19  ALA A2 CB  1 
ATOM 807  N N   . ALA B 2 20  ? 298.145 407.664 341.967 1.00 15.57 ?  20  ALA A2 N   1 
ATOM 808  C CA  . ALA B 2 20  ? 298.542 408.647 342.965 1.00 15.57 ?  20  ALA A2 CA  1 
ATOM 809  C C   . ALA B 2 20  ? 297.402 409.589 343.299 1.00 15.57 ?  20  ALA A2 C   1 
ATOM 810  O O   . ALA B 2 20  ? 297.223 409.962 344.462 1.00 15.57 ?  20  ALA A2 O   1 
ATOM 811  C CB  . ALA B 2 20  ? 299.751 409.425 342.464 1.00 15.57 ?  20  ALA A2 CB  1 
ATOM 812  N N   . ASP B 2 21  ? 296.594 409.942 342.300 1.00 16.39 ?  21  ASP A2 N   1 
ATOM 813  C CA  . ASP B 2 21  ? 295.445 410.805 342.531 1.00 16.39 ?  21  ASP A2 CA  1 
ATOM 814  C C   . ASP B 2 21  ? 294.400 410.117 343.392 1.00 16.39 ?  21  ASP A2 C   1 
ATOM 815  O O   . ASP B 2 21  ? 293.866 410.722 344.329 1.00 16.39 ?  21  ASP A2 O   1 
ATOM 816  C CB  . ASP B 2 21  ? 294.856 411.236 341.192 1.00 16.39 ?  21  ASP A2 CB  1 
ATOM 817  C CG  . ASP B 2 21  ? 293.743 412.238 341.341 1.00 16.39 ?  21  ASP A2 CG  1 
ATOM 818  O OD1 . ASP B 2 21  ? 294.029 413.400 341.678 1.00 16.39 ?  21  ASP A2 OD1 1 
ATOM 819  O OD2 . ASP B 2 21  ? 292.577 411.867 341.102 1.00 16.39 ?  21  ASP A2 OD2 1 
ATOM 820  N N   . ALA B 2 22  ? 294.133 408.840 343.124 1.00 16.03 ?  22  ALA A2 N   1 
ATOM 821  C CA  . ALA B 2 22  ? 293.186 408.107 343.949 1.00 16.03 ?  22  ALA A2 CA  1 
ATOM 822  C C   . ALA B 2 22  ? 293.724 407.854 345.349 1.00 16.03 ?  22  ALA A2 C   1 
ATOM 823  O O   . ALA B 2 22  ? 292.954 407.859 346.313 1.00 16.03 ?  22  ALA A2 O   1 
ATOM 824  C CB  . ALA B 2 22  ? 292.832 406.792 343.288 1.00 16.03 ?  22  ALA A2 CB  1 
ATOM 825  N N   . MET B 2 23  ? 295.036 407.622 345.482 1.00 16.10 ?  23  MET A2 N   1 
ATOM 826  C CA  . MET B 2 23  ? 295.628 407.432 346.802 1.00 16.10 ?  23  MET A2 CA  1 
ATOM 827  C C   . MET B 2 23  ? 295.508 408.684 347.647 1.00 16.10 ?  23  MET A2 C   1 
ATOM 828  O O   . MET B 2 23  ? 295.185 408.607 348.833 1.00 16.10 ?  23  MET A2 O   1 
ATOM 829  C CB  . MET B 2 23  ? 297.101 407.028 346.706 1.00 16.10 ?  23  MET A2 CB  1 
ATOM 830  C CG  . MET B 2 23  ? 297.369 405.602 346.295 1.00 16.10 ?  23  MET A2 CG  1 
ATOM 831  S SD  . MET B 2 23  ? 299.079 405.105 346.535 1.00 16.10 ?  23  MET A2 SD  1 
ATOM 832  C CE  . MET B 2 23  ? 299.885 405.962 345.204 1.00 16.10 ?  23  MET A2 CE  1 
ATOM 833  N N   . VAL B 2 24  ? 295.756 409.848 347.060 1.00 15.60 ?  24  VAL A2 N   1 
ATOM 834  C CA  . VAL B 2 24  ? 295.708 411.044 347.885 1.00 15.60 ?  24  VAL A2 CA  1 
ATOM 835  C C   . VAL B 2 24  ? 294.263 411.463 348.155 1.00 15.60 ?  24  VAL A2 C   1 
ATOM 836  O O   . VAL B 2 24  ? 293.946 411.937 349.251 1.00 15.60 ?  24  VAL A2 O   1 
ATOM 837  C CB  . VAL B 2 24  ? 296.542 412.152 347.231 1.00 15.60 ?  24  VAL A2 CB  1 
ATOM 838  C CG1 . VAL B 2 24  ? 296.532 413.355 348.074 1.00 15.60 ?  24  VAL A2 CG1 1 
ATOM 839  C CG2 . VAL B 2 24  ? 297.959 411.701 347.101 1.00 15.60 ?  24  VAL A2 CG2 1 
ATOM 840  N N   . LYS B 2 25  ? 293.347 411.234 347.212 1.00 15.57 ?  25  LYS A2 N   1 
ATOM 841  C CA  . LYS B 2 25  ? 291.947 411.539 347.482 1.00 15.57 ?  25  LYS A2 CA  1 
ATOM 842  C C   . LYS B 2 25  ? 291.290 410.545 348.430 1.00 15.57 ?  25  LYS A2 C   1 
ATOM 843  O O   . LYS B 2 25  ? 290.256 410.868 349.016 1.00 15.57 ?  25  LYS A2 O   1 
ATOM 844  C CB  . LYS B 2 25  ? 291.155 411.589 346.180 1.00 15.57 ?  25  LYS A2 CB  1 
ATOM 845  C CG  . LYS B 2 25  ? 291.470 412.780 345.321 1.00 15.57 ?  25  LYS A2 CG  1 
ATOM 846  C CD  . LYS B 2 25  ? 290.660 412.775 344.054 1.00 15.57 ?  25  LYS A2 CD  1 
ATOM 847  C CE  . LYS B 2 25  ? 291.027 413.952 343.188 1.00 15.57 ?  25  LYS A2 CE  1 
ATOM 848  N NZ  . LYS B 2 25  ? 290.256 413.944 341.927 1.00 15.57 ?  25  LYS A2 NZ  1 
ATOM 849  N N   . ALA B 2 26  ? 291.860 409.353 348.603 1.00 15.94 ?  26  ALA A2 N   1 
ATOM 850  C CA  . ALA B 2 26  ? 291.201 408.342 349.421 1.00 15.94 ?  26  ALA A2 CA  1 
ATOM 851  C C   . ALA B 2 26  ? 291.380 408.584 350.909 1.00 15.94 ?  26  ALA A2 C   1 
ATOM 852  O O   . ALA B 2 26  ? 290.434 408.404 351.678 1.00 15.94 ?  26  ALA A2 O   1 
ATOM 853  C CB  . ALA B 2 26  ? 291.724 406.959 349.075 1.00 15.94 ?  26  ALA A2 CB  1 
ATOM 854  N N   . ALA B 2 27  ? 292.577 408.953 351.345 1.00 17.78 ?  27  ALA A2 N   1 
ATOM 855  C CA  . ALA B 2 27  ? 292.841 409.103 352.765 1.00 17.78 ?  27  ALA A2 CA  1 
ATOM 856  C C   . ALA B 2 27  ? 293.918 410.156 352.957 1.00 17.78 ?  27  ALA A2 C   1 
ATOM 857  O O   . ALA B 2 27  ? 294.433 410.727 351.997 1.00 17.78 ?  27  ALA A2 O   1 
ATOM 858  C CB  . ALA B 2 27  ? 293.246 407.771 353.389 1.00 17.78 ?  27  ALA A2 CB  1 
ATOM 859  N N   . LYS B 2 28  ? 294.252 410.420 354.214 1.00 23.67 ?  28  LYS A2 N   1 
ATOM 860  C CA  . LYS B 2 28  ? 295.279 411.408 354.525 1.00 23.67 ?  28  LYS A2 CA  1 
ATOM 861  C C   . LYS B 2 28  ? 296.633 410.730 354.413 1.00 23.67 ?  28  LYS A2 C   1 
ATOM 862  O O   . LYS B 2 28  ? 297.173 410.192 355.379 1.00 23.67 ?  28  LYS A2 O   1 
ATOM 863  C CB  . LYS B 2 28  ? 295.075 412.007 355.906 1.00 23.67 ?  28  LYS A2 CB  1 
ATOM 864  C CG  . LYS B 2 28  ? 296.040 413.137 356.195 1.00 23.67 ?  28  LYS A2 CG  1 
ATOM 865  C CD  . LYS B 2 28  ? 295.831 413.717 357.567 1.00 23.67 ?  28  LYS A2 CD  1 
ATOM 866  C CE  . LYS B 2 28  ? 296.842 414.810 357.843 1.00 23.67 ?  28  LYS A2 CE  1 
ATOM 867  N NZ  . LYS B 2 28  ? 296.679 415.392 359.200 1.00 23.67 ?  28  LYS A2 NZ  1 
ATOM 868  N N   . VAL B 2 29  ? 297.174 410.733 353.204 1.00 19.18 ?  29  VAL A2 N   1 
ATOM 869  C CA  . VAL B 2 29  ? 298.529 410.281 352.948 1.00 19.18 ?  29  VAL A2 CA  1 
ATOM 870  C C   . VAL B 2 29  ? 299.264 411.405 352.245 1.00 19.18 ?  29  VAL A2 C   1 
ATOM 871  O O   . VAL B 2 29  ? 298.664 412.329 351.697 1.00 19.18 ?  29  VAL A2 O   1 
ATOM 872  C CB  . VAL B 2 29  ? 298.576 408.997 352.107 1.00 19.18 ?  29  VAL A2 CB  1 
ATOM 873  C CG1 . VAL B 2 29  ? 297.953 407.858 352.855 1.00 19.18 ?  29  VAL A2 CG1 1 
ATOM 874  C CG2 . VAL B 2 29  ? 297.860 409.210 350.809 1.00 19.18 ?  29  VAL A2 CG2 1 
ATOM 875  N N   . GLU B 2 30  ? 300.580 411.324 352.276 1.00 20.24 ?  30  GLU A2 N   1 
ATOM 876  C CA  . GLU B 2 30  ? 301.445 412.286 351.615 1.00 20.24 ?  30  GLU A2 CA  1 
ATOM 877  C C   . GLU B 2 30  ? 302.113 411.589 350.445 1.00 20.24 ?  30  GLU A2 C   1 
ATOM 878  O O   . GLU B 2 30  ? 302.951 410.709 350.644 1.00 20.24 ?  30  GLU A2 O   1 
ATOM 879  C CB  . GLU B 2 30  ? 302.492 412.831 352.575 1.00 20.24 ?  30  GLU A2 CB  1 
ATOM 880  C CG  . GLU B 2 30  ? 303.400 413.841 351.939 1.00 20.24 ?  30  GLU A2 CG  1 
ATOM 881  C CD  . GLU B 2 30  ? 304.495 414.303 352.866 1.00 20.24 ?  30  GLU A2 CD  1 
ATOM 882  O OE1 . GLU B 2 30  ? 304.566 413.799 354.006 1.00 20.24 ?  30  GLU A2 OE1 1 
ATOM 883  O OE2 . GLU B 2 30  ? 305.294 415.166 352.453 1.00 20.24 ?  30  GLU A2 OE2 1 
ATOM 884  N N   . LEU B 2 31  ? 301.733 411.970 349.235 1.00 18.03 ?  31  LEU A2 N   1 
ATOM 885  C CA  . LEU B 2 31  ? 302.450 411.551 348.039 1.00 18.03 ?  31  LEU A2 CA  1 
ATOM 886  C C   . LEU B 2 31  ? 303.808 412.227 348.026 1.00 18.03 ?  31  LEU A2 C   1 
ATOM 887  O O   . LEU B 2 31  ? 303.897 413.446 347.865 1.00 18.03 ?  31  LEU A2 O   1 
ATOM 888  C CB  . LEU B 2 31  ? 301.652 411.920 346.798 1.00 18.03 ?  31  LEU A2 CB  1 
ATOM 889  C CG  . LEU B 2 31  ? 302.230 411.524 345.449 1.00 18.03 ?  31  LEU A2 CG  1 
ATOM 890  C CD1 . LEU B 2 31  ? 302.262 410.031 345.301 1.00 18.03 ?  31  LEU A2 CD1 1 
ATOM 891  C CD2 . LEU B 2 31  ? 301.407 412.146 344.365 1.00 18.03 ?  31  LEU A2 CD2 1 
ATOM 892  N N   . ILE B 2 32  ? 304.873 411.451 348.217 1.00 18.17 ?  32  ILE A2 N   1 
ATOM 893  C CA  . ILE B 2 32  ? 306.196 412.053 348.229 1.00 18.17 ?  32  ILE A2 CA  1 
ATOM 894  C C   . ILE B 2 32  ? 306.769 412.196 346.831 1.00 18.17 ?  32  ILE A2 C   1 
ATOM 895  O O   . ILE B 2 32  ? 307.768 412.898 346.650 1.00 18.17 ?  32  ILE A2 O   1 
ATOM 896  C CB  . ILE B 2 32  ? 307.204 411.244 349.052 1.00 18.17 ?  32  ILE A2 CB  1 
ATOM 897  C CG1 . ILE B 2 32  ? 307.449 409.921 348.352 1.00 18.17 ?  32  ILE A2 CG1 1 
ATOM 898  C CG2 . ILE B 2 32  ? 306.659 410.989 350.435 1.00 18.17 ?  32  ILE A2 CG2 1 
ATOM 899  C CD1 . ILE B 2 32  ? 308.779 409.376 348.537 1.00 18.17 ?  32  ILE A2 CD1 1 
ATOM 900  N N   . GLY B 2 33  ? 306.179 411.546 345.840 1.00 18.86 ?  33  GLY A2 N   1 
ATOM 901  C CA  . GLY B 2 33  ? 306.766 411.533 344.528 1.00 18.86 ?  33  GLY A2 CA  1 
ATOM 902  C C   . GLY B 2 33  ? 306.783 410.139 343.964 1.00 18.86 ?  33  GLY A2 C   1 
ATOM 903  O O   . GLY B 2 33  ? 306.021 409.259 344.385 1.00 18.86 ?  33  GLY A2 O   1 
ATOM 904  N N   . TYR B 2 34  ? 307.679 409.945 343.006 1.00 19.46 ?  34  TYR A2 N   1 
ATOM 905  C CA  . TYR B 2 34  ? 307.643 408.768 342.163 1.00 19.46 ?  34  TYR A2 CA  1 
ATOM 906  C C   . TYR B 2 34  ? 309.065 408.391 341.800 1.00 19.46 ?  34  TYR A2 C   1 
ATOM 907  O O   . TYR B 2 34  ? 309.986 409.205 341.873 1.00 19.46 ?  34  TYR A2 O   1 
ATOM 908  C CB  . TYR B 2 34  ? 306.796 409.018 340.914 1.00 19.46 ?  34  TYR A2 CB  1 
ATOM 909  C CG  . TYR B 2 34  ? 307.425 409.897 339.861 1.00 19.46 ?  34  TYR A2 CG  1 
ATOM 910  C CD1 . TYR B 2 34  ? 307.575 411.254 340.063 1.00 19.46 ?  34  TYR A2 CD1 1 
ATOM 911  C CD2 . TYR B 2 34  ? 307.768 409.386 338.626 1.00 19.46 ?  34  TYR A2 CD2 1 
ATOM 912  C CE1 . TYR B 2 34  ? 308.124 412.059 339.108 1.00 19.46 ?  34  TYR A2 CE1 1 
ATOM 913  C CE2 . TYR B 2 34  ? 308.305 410.193 337.653 1.00 19.46 ?  34  TYR A2 CE2 1 
ATOM 914  C CZ  . TYR B 2 34  ? 308.481 411.529 337.901 1.00 19.46 ?  34  TYR A2 CZ  1 
ATOM 915  O OH  . TYR B 2 34  ? 309.019 412.339 336.935 1.00 19.46 ?  34  TYR A2 OH  1 
ATOM 916  N N   . GLU B 2 35  ? 309.228 407.136 341.418 1.00 20.27 ?  35  GLU A2 N   1 
ATOM 917  C CA  . GLU B 2 35  ? 310.525 406.550 341.127 1.00 20.27 ?  35  GLU A2 CA  1 
ATOM 918  C C   . GLU B 2 35  ? 310.474 405.953 339.734 1.00 20.27 ?  35  GLU A2 C   1 
ATOM 919  O O   . GLU B 2 35  ? 309.627 405.102 339.455 1.00 20.27 ?  35  GLU A2 O   1 
ATOM 920  C CB  . GLU B 2 35  ? 310.875 405.482 342.161 1.00 20.27 ?  35  GLU A2 CB  1 
ATOM 921  C CG  . GLU B 2 35  ? 312.246 404.863 342.010 1.00 20.27 ?  35  GLU A2 CG  1 
ATOM 922  C CD  . GLU B 2 35  ? 313.369 405.818 342.348 1.00 20.27 ?  35  GLU A2 CD  1 
ATOM 923  O OE1 . GLU B 2 35  ? 313.148 406.752 343.144 1.00 20.27 ?  35  GLU A2 OE1 1 
ATOM 924  O OE2 . GLU B 2 35  ? 314.483 405.629 341.821 1.00 20.27 ?  35  GLU A2 OE2 1 
ATOM 925  N N   . LYS B 2 36  ? 311.361 406.413 338.860 1.00 19.47 ?  36  LYS A2 N   1 
ATOM 926  C CA  . LYS B 2 36  ? 311.503 405.859 337.524 1.00 19.47 ?  36  LYS A2 CA  1 
ATOM 927  C C   . LYS B 2 36  ? 312.631 404.844 337.541 1.00 19.47 ?  36  LYS A2 C   1 
ATOM 928  O O   . LYS B 2 36  ? 313.774 405.190 337.848 1.00 19.47 ?  36  LYS A2 O   1 
ATOM 929  C CB  . LYS B 2 36  ? 311.781 406.951 336.495 1.00 19.47 ?  36  LYS A2 CB  1 
ATOM 930  C CG  . LYS B 2 36  ? 310.610 407.857 336.248 1.00 19.47 ?  36  LYS A2 CG  1 
ATOM 931  C CD  . LYS B 2 36  ? 310.821 408.752 335.056 1.00 19.47 ?  36  LYS A2 CD  1 
ATOM 932  C CE  . LYS B 2 36  ? 311.765 409.877 335.375 1.00 19.47 ?  36  LYS A2 CE  1 
ATOM 933  N NZ  . LYS B 2 36  ? 311.849 410.832 334.244 1.00 19.47 ?  36  LYS A2 NZ  1 
ATOM 934  N N   . THR B 2 37  ? 312.313 403.596 337.221 1.00 19.40 ?  37  THR A2 N   1 
ATOM 935  C CA  . THR B 2 37  ? 313.325 402.555 337.166 1.00 19.40 ?  37  THR A2 CA  1 
ATOM 936  C C   . THR B 2 37  ? 313.601 402.088 335.747 1.00 19.40 ?  37  THR A2 C   1 
ATOM 937  O O   . THR B 2 37  ? 314.235 401.050 335.562 1.00 19.40 ?  37  THR A2 O   1 
ATOM 938  C CB  . THR B 2 37  ? 312.926 401.372 338.048 1.00 19.40 ?  37  THR A2 CB  1 
ATOM 939  O OG1 . THR B 2 37  ? 311.671 400.845 337.616 1.00 19.40 ?  37  THR A2 OG1 1 
ATOM 940  C CG2 . THR B 2 37  ? 312.806 401.810 339.477 1.00 19.40 ?  37  THR A2 CG2 1 
ATOM 941  N N   . GLY B 2 38  ? 313.152 402.830 334.747 1.00 18.01 ?  38  GLY A2 N   1 
ATOM 942  C CA  . GLY B 2 38  ? 313.409 402.491 333.368 1.00 18.01 ?  38  GLY A2 CA  1 
ATOM 943  C C   . GLY B 2 38  ? 312.480 401.408 332.855 1.00 18.01 ?  38  GLY A2 C   1 
ATOM 944  O O   . GLY B 2 38  ? 311.840 400.683 333.608 1.00 18.01 ?  38  GLY A2 O   1 
ATOM 945  N N   . GLY B 2 39  ? 312.410 401.305 331.537 1.00 17.49 ?  39  GLY A2 N   1 
ATOM 946  C CA  . GLY B 2 39  ? 311.574 400.305 330.917 1.00 17.49 ?  39  GLY A2 CA  1 
ATOM 947  C C   . GLY B 2 39  ? 310.098 400.599 330.948 1.00 17.49 ?  39  GLY A2 C   1 
ATOM 948  O O   . GLY B 2 39  ? 309.303 399.718 330.612 1.00 17.49 ?  39  GLY A2 O   1 
ATOM 949  N N   . GLY B 2 40  ? 309.705 401.807 331.330 1.00 18.11 ?  40  GLY A2 N   1 
ATOM 950  C CA  . GLY B 2 40  ? 308.312 402.164 331.453 1.00 18.11 ?  40  GLY A2 CA  1 
ATOM 951  C C   . GLY B 2 40  ? 307.757 402.065 332.847 1.00 18.11 ?  40  GLY A2 C   1 
ATOM 952  O O   . GLY B 2 40  ? 306.586 402.385 333.049 1.00 18.11 ?  40  GLY A2 O   1 
ATOM 953  N N   . TYR B 2 41  ? 308.563 401.648 333.812 1.00 19.08 ?  41  TYR A2 N   1 
ATOM 954  C CA  . TYR B 2 41  ? 308.099 401.372 335.159 1.00 19.08 ?  41  TYR A2 CA  1 
ATOM 955  C C   . TYR B 2 41  ? 308.232 402.621 336.013 1.00 19.08 ?  41  TYR A2 C   1 
ATOM 956  O O   . TYR B 2 41  ? 309.326 403.181 336.136 1.00 19.08 ?  41  TYR A2 O   1 
ATOM 957  C CB  . TYR B 2 41  ? 308.903 400.228 335.761 1.00 19.08 ?  41  TYR A2 CB  1 
ATOM 958  C CG  . TYR B 2 41  ? 308.671 398.913 335.080 1.00 19.08 ?  41  TYR A2 CG  1 
ATOM 959  C CD1 . TYR B 2 41  ? 307.604 398.114 335.431 1.00 19.08 ?  41  TYR A2 CD1 1 
ATOM 960  C CD2 . TYR B 2 41  ? 309.504 398.482 334.070 1.00 19.08 ?  41  TYR A2 CD2 1 
ATOM 961  C CE1 . TYR B 2 41  ? 307.389 396.914 334.808 1.00 19.08 ?  41  TYR A2 CE1 1 
ATOM 962  C CE2 . TYR B 2 41  ? 309.296 397.285 333.442 1.00 19.08 ?  41  TYR A2 CE2 1 
ATOM 963  C CZ  . TYR B 2 41  ? 308.236 396.506 333.815 1.00 19.08 ?  41  TYR A2 CZ  1 
ATOM 964  O OH  . TYR B 2 41  ? 308.014 395.307 333.190 1.00 19.08 ?  41  TYR A2 OH  1 
ATOM 965  N N   . VAL B 2 42  ? 307.122 403.055 336.601 1.00 18.27 ?  42  VAL A2 N   1 
ATOM 966  C CA  . VAL B 2 42  ? 307.115 404.164 337.542 1.00 18.27 ?  42  VAL A2 CA  1 
ATOM 967  C C   . VAL B 2 42  ? 306.391 403.730 338.803 1.00 18.27 ?  42  VAL A2 C   1 
ATOM 968  O O   . VAL B 2 42  ? 305.392 403.007 338.743 1.00 18.27 ?  42  VAL A2 O   1 
ATOM 969  C CB  . VAL B 2 42  ? 306.471 405.427 336.939 1.00 18.27 ?  42  VAL A2 CB  1 
ATOM 970  C CG1 . VAL B 2 42  ? 307.402 406.068 335.979 1.00 18.27 ?  42  VAL A2 CG1 1 
ATOM 971  C CG2 . VAL B 2 42  ? 305.251 405.051 336.181 1.00 18.27 ?  42  VAL A2 CG2 1 
ATOM 972  N N   . THR B 2 43  ? 306.896 404.172 339.946 1.00 18.95 ?  43  THR A2 N   1 
ATOM 973  C CA  . THR B 2 43  ? 306.354 403.799 341.245 1.00 18.95 ?  43  THR A2 CA  1 
ATOM 974  C C   . THR B 2 43  ? 305.936 405.059 341.978 1.00 18.95 ?  43  THR A2 C   1 
ATOM 975  O O   . THR B 2 43  ? 306.756 405.951 342.185 1.00 18.95 ?  43  THR A2 O   1 
ATOM 976  C CB  . THR B 2 43  ? 307.389 403.038 342.069 1.00 18.95 ?  43  THR A2 CB  1 
ATOM 977  O OG1 . THR B 2 43  ? 307.813 401.878 341.351 1.00 18.95 ?  43  THR A2 OG1 1 
ATOM 978  C CG2 . THR B 2 43  ? 306.801 402.608 343.381 1.00 18.95 ?  43  THR A2 CG2 1 
ATOM 979  N N   . ALA B 2 44  ? 304.672 405.130 342.370 1.00 17.75 ?  44  ALA A2 N   1 
ATOM 980  C CA  . ALA B 2 44  ? 304.186 406.210 343.213 1.00 17.75 ?  44  ALA A2 CA  1 
ATOM 981  C C   . ALA B 2 44  ? 304.304 405.792 344.667 1.00 17.75 ?  44  ALA A2 C   1 
ATOM 982  O O   . ALA B 2 44  ? 303.916 404.674 345.026 1.00 17.75 ?  44  ALA A2 O   1 
ATOM 983  C CB  . ALA B 2 44  ? 302.739 406.549 342.882 1.00 17.75 ?  44  ALA A2 CB  1 
ATOM 984  N N   . VAL B 2 45  ? 304.831 406.687 345.500 1.00 17.45 ?  45  VAL A2 N   1 
ATOM 985  C CA  . VAL B 2 45  ? 305.129 406.377 346.892 1.00 17.45 ?  45  VAL A2 CA  1 
ATOM 986  C C   . VAL B 2 45  ? 304.355 407.336 347.788 1.00 17.45 ?  45  VAL A2 C   1 
ATOM 987  O O   . VAL B 2 45  ? 304.484 408.556 347.649 1.00 17.45 ?  45  VAL A2 O   1 
ATOM 988  C CB  . VAL B 2 45  ? 306.635 406.470 347.172 1.00 17.45 ?  45  VAL A2 CB  1 
ATOM 989  C CG1 . VAL B 2 45  ? 306.903 406.227 348.614 1.00 17.45 ?  45  VAL A2 CG1 1 
ATOM 990  C CG2 . VAL B 2 45  ? 307.401 405.484 346.325 1.00 17.45 ?  45  VAL A2 CG2 1 
ATOM 991  N N   . VAL B 2 46  ? 303.561 406.789 348.711 1.00 16.71 ?  46  VAL A2 N   1 
ATOM 992  C CA  . VAL B 2 46  ? 302.830 407.576 349.697 1.00 16.71 ?  46  VAL A2 CA  1 
ATOM 993  C C   . VAL B 2 46  ? 303.283 407.175 351.094 1.00 16.71 ?  46  VAL A2 C   1 
ATOM 994  O O   . VAL B 2 46  ? 303.684 406.035 351.335 1.00 16.71 ?  46  VAL A2 O   1 
ATOM 995  C CB  . VAL B 2 46  ? 301.298 407.431 349.556 1.00 16.71 ?  46  VAL A2 CB  1 
ATOM 996  C CG1 . VAL B 2 46  ? 300.841 407.963 348.228 1.00 16.71 ?  46  VAL A2 CG1 1 
ATOM 997  C CG2 . VAL B 2 46  ? 300.862 405.997 349.707 1.00 16.71 ?  46  VAL A2 CG2 1 
ATOM 998  N N   . ARG B 2 47  ? 303.240 408.135 352.015 1.00 19.12 ?  47  ARG A2 N   1 
ATOM 999  C CA  . ARG B 2 47  ? 303.609 407.908 353.405 1.00 19.12 ?  47  ARG A2 CA  1 
ATOM 1000 C C   . ARG B 2 47  ? 302.496 408.411 354.309 1.00 19.12 ?  47  ARG A2 C   1 
ATOM 1001 O O   . ARG B 2 47  ? 301.897 409.452 354.040 1.00 19.12 ?  47  ARG A2 O   1 
ATOM 1002 C CB  . ARG B 2 47  ? 304.911 408.619 353.782 1.00 19.12 ?  47  ARG A2 CB  1 
ATOM 1003 C CG  . ARG B 2 47  ? 306.110 408.241 352.955 1.00 19.12 ?  47  ARG A2 CG  1 
ATOM 1004 C CD  . ARG B 2 47  ? 306.418 406.776 353.081 1.00 19.12 ?  47  ARG A2 CD  1 
ATOM 1005 N NE  . ARG B 2 47  ? 306.803 406.356 354.418 1.00 19.12 ?  47  ARG A2 NE  1 
ATOM 1006 C CZ  . ARG B 2 47  ? 308.057 406.269 354.830 1.00 19.12 ?  47  ARG A2 CZ  1 
ATOM 1007 N NH1 . ARG B 2 47  ? 309.041 406.565 354.005 1.00 19.12 ?  47  ARG A2 NH1 1 
ATOM 1008 N NH2 . ARG B 2 47  ? 308.329 405.880 356.060 1.00 19.12 ?  47  ARG A2 NH2 1 
ATOM 1009 N N   . GLY B 2 48  ? 302.228 407.684 355.385 1.00 19.42 ?  48  GLY A2 N   1 
ATOM 1010 C CA  . GLY B 2 48  ? 301.209 408.126 356.322 1.00 19.42 ?  48  GLY A2 CA  1 
ATOM 1011 C C   . GLY B 2 48  ? 300.887 407.037 357.320 1.00 19.42 ?  48  GLY A2 C   1 
ATOM 1012 O O   . GLY B 2 48  ? 301.621 406.066 357.435 1.00 19.42 ?  48  GLY A2 O   1 
ATOM 1013 N N   . ASP B 2 49  ? 299.779 407.210 358.036 1.00 21.61 ?  49  ASP A2 N   1 
ATOM 1014 C CA  . ASP B 2 49  ? 299.360 406.213 359.011 1.00 21.61 ?  49  ASP A2 CA  1 
ATOM 1015 C C   . ASP B 2 49  ? 298.945 404.925 358.317 1.00 21.61 ?  49  ASP A2 C   1 
ATOM 1016 O O   . ASP B 2 49  ? 298.610 404.917 357.137 1.00 21.61 ?  49  ASP A2 O   1 
ATOM 1017 C CB  . ASP B 2 49  ? 298.202 406.729 359.855 1.00 21.61 ?  49  ASP A2 CB  1 
ATOM 1018 C CG  . ASP B 2 49  ? 298.613 407.843 360.781 1.00 21.61 ?  49  ASP A2 CG  1 
ATOM 1019 O OD1 . ASP B 2 49  ? 299.804 407.905 361.148 1.00 21.61 ?  49  ASP A2 OD1 1 
ATOM 1020 O OD2 . ASP B 2 49  ? 297.742 408.654 361.156 1.00 21.61 ?  49  ASP A2 OD2 1 
ATOM 1021 N N   . VAL B 2 50  ? 298.950 403.832 359.083 1.00 19.30 ?  50  VAL A2 N   1 
ATOM 1022 C CA  . VAL B 2 50  ? 298.845 402.489 358.515 1.00 19.30 ?  50  VAL A2 CA  1 
ATOM 1023 C C   . VAL B 2 50  ? 297.478 402.267 357.882 1.00 19.30 ?  50  VAL A2 C   1 
ATOM 1024 O O   . VAL B 2 50  ? 297.371 401.702 356.787 1.00 19.30 ?  50  VAL A2 O   1 
ATOM 1025 C CB  . VAL B 2 50  ? 299.140 401.443 359.602 1.00 19.30 ?  50  VAL A2 CB  1 
ATOM 1026 C CG1 . VAL B 2 50  ? 299.110 400.048 359.029 1.00 19.30 ?  50  VAL A2 CG1 1 
ATOM 1027 C CG2 . VAL B 2 50  ? 300.463 401.729 360.257 1.00 19.30 ?  50  VAL A2 CG2 1 
ATOM 1028 N N   . ALA B 2 51  ? 296.420 402.750 358.531 1.00 19.57 ?  51  ALA A2 N   1 
ATOM 1029 C CA  . ALA B 2 51  ? 295.085 402.633 357.958 1.00 19.57 ?  51  ALA A2 CA  1 
ATOM 1030 C C   . ALA B 2 51  ? 294.903 403.578 356.786 1.00 19.57 ?  51  ALA A2 C   1 
ATOM 1031 O O   . ALA B 2 51  ? 294.265 403.219 355.790 1.00 19.57 ?  51  ALA A2 O   1 
ATOM 1032 C CB  . ALA B 2 51  ? 294.035 402.921 359.016 1.00 19.57 ?  51  ALA A2 CB  1 
ATOM 1033 N N   . ALA B 2 52  ? 295.452 404.789 356.896 1.00 18.71 ?  52  ALA A2 N   1 
ATOM 1034 C CA  . ALA B 2 52  ? 295.381 405.756 355.810 1.00 18.71 ?  52  ALA A2 CA  1 
ATOM 1035 C C   . ALA B 2 52  ? 296.118 405.251 354.582 1.00 18.71 ?  52  ALA A2 C   1 
ATOM 1036 O O   . ALA B 2 52  ? 295.590 405.303 353.468 1.00 18.71 ?  52  ALA A2 O   1 
ATOM 1037 C CB  . ALA B 2 52  ? 295.954 407.093 356.269 1.00 18.71 ?  52  ALA A2 CB  1 
ATOM 1038 N N   . VAL B 2 53  ? 297.322 404.713 354.778 1.00 17.87 ?  53  VAL A2 N   1 
ATOM 1039 C CA  . VAL B 2 53  ? 298.108 404.176 353.674 1.00 17.87 ?  53  VAL A2 CA  1 
ATOM 1040 C C   . VAL B 2 53  ? 297.444 402.942 353.086 1.00 17.87 ?  53  VAL A2 C   1 
ATOM 1041 O O   . VAL B 2 53  ? 297.403 402.773 351.865 1.00 17.87 ?  53  VAL A2 O   1 
ATOM 1042 C CB  . VAL B 2 53  ? 299.543 403.899 354.148 1.00 17.87 ?  53  VAL A2 CB  1 
ATOM 1043 C CG1 . VAL B 2 53  ? 300.294 403.096 353.165 1.00 17.87 ?  53  VAL A2 CG1 1 
ATOM 1044 C CG2 . VAL B 2 53  ? 300.256 405.183 354.307 1.00 17.87 ?  53  VAL A2 CG2 1 
ATOM 1045 N N   . LYS B 2 54  ? 296.843 402.107 353.929 1.00 18.66 ?  54  LYS A2 N   1 
ATOM 1046 C CA  . LYS B 2 54  ? 296.233 400.881 353.430 1.00 18.66 ?  54  LYS A2 CA  1 
ATOM 1047 C C   . LYS B 2 54  ? 294.973 401.169 352.619 1.00 18.66 ?  54  LYS A2 C   1 
ATOM 1048 O O   . LYS B 2 54  ? 294.796 400.618 351.526 1.00 18.66 ?  54  LYS A2 O   1 
ATOM 1049 C CB  . LYS B 2 54  ? 295.941 399.957 354.603 1.00 18.66 ?  54  LYS A2 CB  1 
ATOM 1050 C CG  . LYS B 2 54  ? 295.574 398.558 354.210 1.00 18.66 ?  54  LYS A2 CG  1 
ATOM 1051 C CD  . LYS B 2 54  ? 295.330 397.705 355.436 1.00 18.66 ?  54  LYS A2 CD  1 
ATOM 1052 C CE  . LYS B 2 54  ? 296.565 396.906 355.806 1.00 18.66 ?  54  LYS A2 CE  1 
ATOM 1053 N NZ  . LYS B 2 54  ? 297.593 397.726 356.499 1.00 18.66 ?  54  LYS A2 NZ  1 
ATOM 1054 N N   . ALA B 2 55  ? 294.120 402.077 353.103 1.00 18.01 ?  55  ALA A2 N   1 
ATOM 1055 C CA  . ALA B 2 55  ? 292.920 402.450 352.359 1.00 18.01 ?  55  ALA A2 CA  1 
ATOM 1056 C C   . ALA B 2 55  ? 293.265 403.222 351.095 1.00 18.01 ?  55  ALA A2 C   1 
ATOM 1057 O O   . ALA B 2 55  ? 292.643 403.010 350.041 1.00 18.01 ?  55  ALA A2 O   1 
ATOM 1058 C CB  . ALA B 2 55  ? 291.998 403.282 353.244 1.00 18.01 ?  55  ALA A2 CB  1 
ATOM 1059 N N   . ALA B 2 56  ? 294.261 404.109 351.183 1.00 17.16 ?  56  ALA A2 N   1 
ATOM 1060 C CA  . ALA B 2 56  ? 294.736 404.847 350.024 1.00 17.16 ?  56  ALA A2 CA  1 
ATOM 1061 C C   . ALA B 2 56  ? 295.272 403.914 348.958 1.00 17.16 ?  56  ALA A2 C   1 
ATOM 1062 O O   . ALA B 2 56  ? 294.963 404.076 347.779 1.00 17.16 ?  56  ALA A2 O   1 
ATOM 1063 C CB  . ALA B 2 56  ? 295.818 405.830 350.453 1.00 17.16 ?  56  ALA A2 CB  1 
ATOM 1064 N N   . THR B 2 57  ? 296.024 402.898 349.360 1.00 17.92 ?  57  THR A2 N   1 
ATOM 1065 C CA  . THR B 2 57  ? 296.648 402.016 348.393 1.00 17.92 ?  57  THR A2 CA  1 
ATOM 1066 C C   . THR B 2 57  ? 295.630 401.070 347.775 1.00 17.92 ?  57  THR A2 C   1 
ATOM 1067 O O   . THR B 2 57  ? 295.756 400.719 346.597 1.00 17.92 ?  57  THR A2 O   1 
ATOM 1068 C CB  . THR B 2 57  ? 297.781 401.258 349.073 1.00 17.92 ?  57  THR A2 CB  1 
ATOM 1069 O OG1 . THR B 2 57  ? 298.520 402.174 349.878 1.00 17.92 ?  57  THR A2 OG1 1 
ATOM 1070 C CG2 . THR B 2 57  ? 298.742 400.786 348.067 1.00 17.92 ?  57  THR A2 CG2 1 
ATOM 1071 N N   . GLU B 2 58  ? 294.590 400.697 348.529 1.00 21.08 ?  58  GLU A2 N   1 
ATOM 1072 C CA  . GLU B 2 58  ? 293.484 399.938 347.945 1.00 21.08 ?  58  GLU A2 CA  1 
ATOM 1073 C C   . GLU B 2 58  ? 292.758 400.745 346.879 1.00 21.08 ?  58  GLU A2 C   1 
ATOM 1074 O O   . GLU B 2 58  ? 292.504 400.247 345.775 1.00 21.08 ?  58  GLU A2 O   1 
ATOM 1075 C CB  . GLU B 2 58  ? 292.505 399.498 349.031 1.00 21.08 ?  58  GLU A2 CB  1 
ATOM 1076 C CG  . GLU B 2 58  ? 293.021 398.408 349.942 1.00 21.08 ?  58  GLU A2 CG  1 
ATOM 1077 C CD  . GLU B 2 58  ? 292.040 398.063 351.043 1.00 21.08 ?  58  GLU A2 CD  1 
ATOM 1078 O OE1 . GLU B 2 58  ? 290.997 398.739 351.143 1.00 21.08 ?  58  GLU A2 OE1 1 
ATOM 1079 O OE2 . GLU B 2 58  ? 292.316 397.127 351.822 1.00 21.08 ?  58  GLU A2 OE2 1 
ATOM 1080 N N   . ALA B 2 59  ? 292.440 402.006 347.181 1.00 20.35 ?  59  ALA A2 N   1 
ATOM 1081 C CA  . ALA B 2 59  ? 291.767 402.834 346.186 1.00 20.35 ?  59  ALA A2 CA  1 
ATOM 1082 C C   . ALA B 2 59  ? 292.659 403.149 344.993 1.00 20.35 ?  59  ALA A2 C   1 
ATOM 1083 O O   . ALA B 2 59  ? 292.170 403.220 343.859 1.00 20.35 ?  59  ALA A2 O   1 
ATOM 1084 C CB  . ALA B 2 59  ? 291.281 404.123 346.822 1.00 20.35 ?  59  ALA A2 CB  1 
ATOM 1085 N N   . GLY B 2 60  ? 293.961 403.311 345.221 1.00 19.59 ?  60  GLY A2 N   1 
ATOM 1086 C CA  . GLY B 2 60  ? 294.872 403.564 344.122 1.00 19.59 ?  60  GLY A2 CA  1 
ATOM 1087 C C   . GLY B 2 60  ? 295.032 402.367 343.211 1.00 19.59 ?  60  GLY A2 C   1 
ATOM 1088 O O   . GLY B 2 60  ? 295.156 402.521 341.995 1.00 19.59 ?  60  GLY A2 O   1 
ATOM 1089 N N   . GLN B 2 61  ? 295.004 401.161 343.777 1.00 22.03 ?  61  GLN A2 N   1 
ATOM 1090 C CA  . GLN B 2 61  ? 295.026 399.967 342.943 1.00 22.03 ?  61  GLN A2 CA  1 
ATOM 1091 C C   . GLN B 2 61  ? 293.743 399.827 342.138 1.00 22.03 ?  61  GLN A2 C   1 
ATOM 1092 O O   . GLN B 2 61  ? 293.794 399.504 340.945 1.00 22.03 ?  61  GLN A2 O   1 
ATOM 1093 C CB  . GLN B 2 61  ? 295.237 398.729 343.800 1.00 22.03 ?  61  GLN A2 CB  1 
ATOM 1094 C CG  . GLN B 2 61  ? 295.350 397.475 342.985 1.00 22.03 ?  61  GLN A2 CG  1 
ATOM 1095 C CD  . GLN B 2 61  ? 295.508 396.250 343.829 1.00 22.03 ?  61  GLN A2 CD  1 
ATOM 1096 O OE1 . GLN B 2 61  ? 295.490 396.320 345.055 1.00 22.03 ?  61  GLN A2 OE1 1 
ATOM 1097 N NE2 . GLN B 2 61  ? 295.657 395.108 343.181 1.00 22.03 ?  61  GLN A2 NE2 1 
ATOM 1098 N N   . ARG B 2 62  ? 292.586 400.070 342.773 1.00 24.23 ?  62  ARG A2 N   1 
ATOM 1099 C CA  . ARG B 2 62  ? 291.310 400.011 342.056 1.00 24.23 ?  62  ARG A2 CA  1 
ATOM 1100 C C   . ARG B 2 62  ? 291.233 401.023 340.928 1.00 24.23 ?  62  ARG A2 C   1 
ATOM 1101 O O   . ARG B 2 62  ? 290.650 400.732 339.881 1.00 24.23 ?  62  ARG A2 O   1 
ATOM 1102 C CB  . ARG B 2 62  ? 290.133 400.231 343.006 1.00 24.23 ?  62  ARG A2 CB  1 
ATOM 1103 C CG  . ARG B 2 62  ? 289.464 398.978 343.556 1.00 24.23 ?  62  ARG A2 CG  1 
ATOM 1104 C CD  . ARG B 2 62  ? 290.335 398.245 344.545 1.00 24.23 ?  62  ARG A2 CD  1 
ATOM 1105 N NE  . ARG B 2 62  ? 289.602 397.217 345.273 1.00 24.23 ?  62  ARG A2 NE  1 
ATOM 1106 C CZ  . ARG B 2 62  ? 288.962 397.448 346.412 1.00 24.23 ?  62  ARG A2 CZ  1 
ATOM 1107 N NH1 . ARG B 2 62  ? 288.975 398.666 346.939 1.00 24.23 ?  62  ARG A2 NH1 1 
ATOM 1108 N NH2 . ARG B 2 62  ? 288.315 396.470 347.024 1.00 24.23 ?  62  ARG A2 NH2 1 
ATOM 1109 N N   . ALA B 2 63  ? 291.825 402.201 341.103 1.00 22.41 ?  63  ALA A2 N   1 
ATOM 1110 C CA  . ALA B 2 63  ? 291.749 403.189 340.037 1.00 22.41 ?  63  ALA A2 CA  1 
ATOM 1111 C C   . ALA B 2 63  ? 292.816 402.996 338.976 1.00 22.41 ?  63  ALA A2 C   1 
ATOM 1112 O O   . ALA B 2 63  ? 292.595 403.358 337.819 1.00 22.41 ?  63  ALA A2 O   1 
ATOM 1113 C CB  . ALA B 2 63  ? 291.857 404.590 340.604 1.00 22.41 ?  63  ALA A2 CB  1 
ATOM 1114 N N   . ALA B 2 64  ? 293.970 402.447 339.332 1.00 21.66 ?  64  ALA A2 N   1 
ATOM 1115 C CA  . ALA B 2 64  ? 295.006 402.234 338.338 1.00 21.66 ?  64  ALA A2 CA  1 
ATOM 1116 C C   . ALA B 2 64  ? 294.780 400.983 337.510 1.00 21.66 ?  64  ALA A2 C   1 
ATOM 1117 O O   . ALA B 2 64  ? 295.337 400.881 336.417 1.00 21.66 ?  64  ALA A2 O   1 
ATOM 1118 C CB  . ALA B 2 64  ? 296.368 402.153 339.007 1.00 21.66 ?  64  ALA A2 CB  1 
ATOM 1119 N N   . GLU B 2 65  ? 293.991 400.026 337.999 1.00 24.38 ?  65  GLU A2 N   1 
ATOM 1120 C CA  . GLU B 2 65  ? 293.690 398.867 337.171 1.00 24.38 ?  65  GLU A2 CA  1 
ATOM 1121 C C   . GLU B 2 65  ? 292.705 399.185 336.060 1.00 24.38 ?  65  GLU A2 C   1 
ATOM 1122 O O   . GLU B 2 65  ? 292.623 398.427 335.091 1.00 24.38 ?  65  GLU A2 O   1 
ATOM 1123 C CB  . GLU B 2 65  ? 293.154 397.725 338.025 1.00 24.38 ?  65  GLU A2 CB  1 
ATOM 1124 C CG  . GLU B 2 65  ? 294.210 397.037 338.851 1.00 24.38 ?  65  GLU A2 CG  1 
ATOM 1125 C CD  . GLU B 2 65  ? 293.641 395.947 339.722 1.00 24.38 ?  65  GLU A2 CD  1 
ATOM 1126 O OE1 . GLU B 2 65  ? 292.400 395.838 339.801 1.00 24.38 ?  65  GLU A2 OE1 1 
ATOM 1127 O OE2 . GLU B 2 65  ? 294.433 395.192 340.321 1.00 24.38 ?  65  GLU A2 OE2 1 
ATOM 1128 N N   . ARG B 2 66  ? 291.956 400.279 336.176 1.00 26.65 ?  66  ARG A2 N   1 
ATOM 1129 C CA  . ARG B 2 66  ? 291.080 400.702 335.095 1.00 26.65 ?  66  ARG A2 CA  1 
ATOM 1130 C C   . ARG B 2 66  ? 291.819 401.459 334.006 1.00 26.65 ?  66  ARG A2 C   1 
ATOM 1131 O O   . ARG B 2 66  ? 291.291 401.596 332.900 1.00 26.65 ?  66  ARG A2 O   1 
ATOM 1132 C CB  . ARG B 2 66  ? 289.956 401.578 335.637 1.00 26.65 ?  66  ARG A2 CB  1 
ATOM 1133 C CG  . ARG B 2 66  ? 288.944 400.835 336.466 1.00 26.65 ?  66  ARG A2 CG  1 
ATOM 1134 C CD  . ARG B 2 66  ? 287.881 401.775 336.984 1.00 26.65 ?  66  ARG A2 CD  1 
ATOM 1135 N NE  . ARG B 2 66  ? 288.413 402.681 337.994 1.00 26.65 ?  66  ARG A2 NE  1 
ATOM 1136 C CZ  . ARG B 2 66  ? 287.739 403.701 338.512 1.00 26.65 ?  66  ARG A2 CZ  1 
ATOM 1137 N NH1 . ARG B 2 66  ? 288.301 404.472 339.432 1.00 26.65 ?  66  ARG A2 NH1 1 
ATOM 1138 N NH2 . ARG B 2 66  ? 286.503 403.952 338.106 1.00 26.65 ?  66  ARG A2 NH2 1 
ATOM 1139 N N   . VAL B 2 67  ? 293.018 401.949 334.289 1.00 23.93 ?  67  VAL A2 N   1 
ATOM 1140 C CA  . VAL B 2 67  ? 293.784 402.757 333.348 1.00 23.93 ?  67  VAL A2 CA  1 
ATOM 1141 C C   . VAL B 2 67  ? 294.956 401.974 332.778 1.00 23.93 ?  67  VAL A2 C   1 
ATOM 1142 O O   . VAL B 2 67  ? 295.051 401.778 331.567 1.00 23.93 ?  67  VAL A2 O   1 
ATOM 1143 C CB  . VAL B 2 67  ? 294.259 404.070 334.004 1.00 23.93 ?  67  VAL A2 CB  1 
ATOM 1144 C CG1 . VAL B 2 67  ? 295.109 404.848 333.043 1.00 23.93 ?  67  VAL A2 CG1 1 
ATOM 1145 C CG2 . VAL B 2 67  ? 293.079 404.882 334.437 1.00 23.93 ?  67  VAL A2 CG2 1 
ATOM 1146 N N   . GLY B 2 68  ? 295.858 401.516 333.634 1.00 24.35 ?  68  GLY A2 N   1 
ATOM 1147 C CA  . GLY B 2 68  ? 297.088 400.936 333.147 1.00 24.35 ?  68  GLY A2 CA  1 
ATOM 1148 C C   . GLY B 2 68  ? 297.367 399.521 333.594 1.00 24.35 ?  68  GLY A2 C   1 
ATOM 1149 O O   . GLY B 2 68  ? 296.456 398.757 333.922 1.00 24.35 ?  68  GLY A2 O   1 
ATOM 1150 N N   . GLU B 2 69  ? 298.643 399.168 333.594 1.00 25.25 ?  69  GLU A2 N   1 
ATOM 1151 C CA  . GLU B 2 69  ? 299.118 397.832 333.927 1.00 25.25 ?  69  GLU A2 CA  1 
ATOM 1152 C C   . GLU B 2 69  ? 299.773 397.906 335.298 1.00 25.25 ?  69  GLU A2 C   1 
ATOM 1153 O O   . GLU B 2 69  ? 300.909 398.365 335.425 1.00 25.25 ?  69  GLU A2 O   1 
ATOM 1154 C CB  . GLU B 2 69  ? 300.098 397.340 332.871 1.00 25.25 ?  69  GLU A2 CB  1 
ATOM 1155 C CG  . GLU B 2 69  ? 300.631 395.950 333.112 1.00 25.25 ?  69  GLU A2 CG  1 
ATOM 1156 C CD  . GLU B 2 69  ? 301.620 395.525 332.052 1.00 25.25 ?  69  GLU A2 CD  1 
ATOM 1157 O OE1 . GLU B 2 69  ? 301.888 396.324 331.132 1.00 25.25 ?  69  GLU A2 OE1 1 
ATOM 1158 O OE2 . GLU B 2 69  ? 302.136 394.393 332.142 1.00 25.25 ?  69  GLU A2 OE2 1 
ATOM 1159 N N   . VAL B 2 70  ? 299.059 397.451 336.322 1.00 22.17 ?  70  VAL A2 N   1 
ATOM 1160 C CA  . VAL B 2 70  ? 299.559 397.517 337.690 1.00 22.17 ?  70  VAL A2 CA  1 
ATOM 1161 C C   . VAL B 2 70  ? 300.530 396.365 337.904 1.00 22.17 ?  70  VAL A2 C   1 
ATOM 1162 O O   . VAL B 2 70  ? 300.144 395.197 337.863 1.00 22.17 ?  70  VAL A2 O   1 
ATOM 1163 C CB  . VAL B 2 70  ? 298.420 397.474 338.707 1.00 22.17 ?  70  VAL A2 CB  1 
ATOM 1164 C CG1 . VAL B 2 70  ? 298.979 397.418 340.091 1.00 22.17 ?  70  VAL A2 CG1 1 
ATOM 1165 C CG2 . VAL B 2 70  ? 297.565 398.685 338.554 1.00 22.17 ?  70  VAL A2 CG2 1 
ATOM 1166 N N   . VAL B 2 71  ? 301.796 396.696 338.129 1.00 20.81 ?  71  VAL A2 N   1 
ATOM 1167 C CA  . VAL B 2 71  ? 302.813 395.685 338.362 1.00 20.81 ?  71  VAL A2 CA  1 
ATOM 1168 C C   . VAL B 2 71  ? 302.770 395.203 339.802 1.00 20.81 ?  71  VAL A2 C   1 
ATOM 1169 O O   . VAL B 2 71  ? 302.676 394.000 340.065 1.00 20.81 ?  71  VAL A2 O   1 
ATOM 1170 C CB  . VAL B 2 71  ? 304.193 396.250 337.993 1.00 20.81 ?  71  VAL A2 CB  1 
ATOM 1171 C CG1 . VAL B 2 71  ? 305.279 395.273 338.346 1.00 20.81 ?  71  VAL A2 CG1 1 
ATOM 1172 C CG2 . VAL B 2 71  ? 304.232 396.574 336.529 1.00 20.81 ?  71  VAL A2 CG2 1 
ATOM 1173 N N   . ALA B 2 72  ? 302.825 396.123 340.758 1.00 19.36 ?  72  ALA A2 N   1 
ATOM 1174 C CA  . ALA B 2 72  ? 302.909 395.712 342.149 1.00 19.36 ?  72  ALA A2 CA  1 
ATOM 1175 C C   . ALA B 2 72  ? 302.287 396.761 343.049 1.00 19.36 ?  72  ALA A2 C   1 
ATOM 1176 O O   . ALA B 2 72  ? 302.434 397.958 342.816 1.00 19.36 ?  72  ALA A2 O   1 
ATOM 1177 C CB  . ALA B 2 72  ? 304.356 395.469 342.564 1.00 19.36 ?  72  ALA A2 CB  1 
ATOM 1178 N N   . VAL B 2 73  ? 301.598 396.293 344.081 1.00 18.32 ?  73  VAL A2 N   1 
ATOM 1179 C CA  . VAL B 2 73  ? 300.970 397.132 345.092 1.00 18.32 ?  73  VAL A2 CA  1 
ATOM 1180 C C   . VAL B 2 73  ? 301.355 396.559 346.443 1.00 18.32 ?  73  VAL A2 C   1 
ATOM 1181 O O   . VAL B 2 73  ? 301.136 395.369 346.689 1.00 18.32 ?  73  VAL A2 O   1 
ATOM 1182 C CB  . VAL B 2 73  ? 299.442 397.163 344.933 1.00 18.32 ?  73  VAL A2 CB  1 
ATOM 1183 C CG1 . VAL B 2 73  ? 298.804 397.743 346.128 1.00 18.32 ?  73  VAL A2 CG1 1 
ATOM 1184 C CG2 . VAL B 2 73  ? 299.055 397.979 343.740 1.00 18.32 ?  73  VAL A2 CG2 1 
ATOM 1185 N N   . HIS B 2 74  ? 301.933 397.383 347.314 1.00 17.44 ?  74  HIS A2 N   1 
ATOM 1186 C CA  . HIS B 2 74  ? 302.357 396.852 348.599 1.00 17.44 ?  74  HIS A2 CA  1 
ATOM 1187 C C   . HIS B 2 74  ? 302.387 397.948 349.649 1.00 17.44 ?  74  HIS A2 C   1 
ATOM 1188 O O   . HIS B 2 74  ? 302.719 399.098 349.361 1.00 17.44 ?  74  HIS A2 O   1 
ATOM 1189 C CB  . HIS B 2 74  ? 303.727 396.186 348.489 1.00 17.44 ?  74  HIS A2 CB  1 
ATOM 1190 C CG  . HIS B 2 74  ? 304.105 395.382 349.687 1.00 17.44 ?  74  HIS A2 CG  1 
ATOM 1191 N ND1 . HIS B 2 74  ? 303.498 394.186 349.994 1.00 17.44 ?  74  HIS A2 ND1 1 
ATOM 1192 C CD2 . HIS B 2 74  ? 305.039 395.588 350.641 1.00 17.44 ?  74  HIS A2 CD2 1 
ATOM 1193 C CE1 . HIS B 2 74  ? 304.030 393.698 351.097 1.00 17.44 ?  74  HIS A2 CE1 1 
ATOM 1194 N NE2 . HIS B 2 74  ? 304.966 394.531 351.512 1.00 17.44 ?  74  HIS A2 NE2 1 
ATOM 1195 N N   . VAL B 2 75  ? 302.046 397.566 350.876 1.00 16.67 ?  75  VAL A2 N   1 
ATOM 1196 C CA  . VAL B 2 75  ? 302.046 398.451 352.035 1.00 16.67 ?  75  VAL A2 CA  1 
ATOM 1197 C C   . VAL B 2 75  ? 302.998 397.873 353.069 1.00 16.67 ?  75  VAL A2 C   1 
ATOM 1198 O O   . VAL B 2 75  ? 302.845 396.719 353.479 1.00 16.67 ?  75  VAL A2 O   1 
ATOM 1199 C CB  . VAL B 2 75  ? 300.642 398.608 352.636 1.00 16.67 ?  75  VAL A2 CB  1 
ATOM 1200 C CG1 . VAL B 2 75  ? 300.694 399.448 353.888 1.00 16.67 ?  75  VAL A2 CG1 1 
ATOM 1201 C CG2 . VAL B 2 75  ? 299.704 399.217 351.638 1.00 16.67 ?  75  VAL A2 CG2 1 
ATOM 1202 N N   . ILE B 2 76  ? 303.973 398.669 353.494 1.00 18.21 ?  76  ILE A2 N   1 
ATOM 1203 C CA  . ILE B 2 76  ? 304.853 398.313 354.602 1.00 18.21 ?  76  ILE A2 CA  1 
ATOM 1204 C C   . ILE B 2 76  ? 304.413 399.127 355.814 1.00 18.21 ?  76  ILE A2 C   1 
ATOM 1205 O O   . ILE B 2 76  ? 304.565 400.357 355.804 1.00 18.21 ?  76  ILE A2 O   1 
ATOM 1206 C CB  . ILE B 2 76  ? 306.325 398.571 354.267 1.00 18.21 ?  76  ILE A2 CB  1 
ATOM 1207 C CG1 . ILE B 2 76  ? 306.769 397.675 353.119 1.00 18.21 ?  76  ILE A2 CG1 1 
ATOM 1208 C CG2 . ILE B 2 76  ? 307.183 398.303 355.461 1.00 18.21 ?  76  ILE A2 CG2 1 
ATOM 1209 C CD1 . ILE B 2 76  ? 308.125 398.006 352.601 1.00 18.21 ?  76  ILE A2 CD1 1 
ATOM 1210 N N   . PRO B 2 77  ? 303.865 398.499 356.860 1.00 18.34 ?  77  PRO A2 N   1 
ATOM 1211 C CA  . PRO B 2 77  ? 303.284 399.274 357.964 1.00 18.34 ?  77  PRO A2 CA  1 
ATOM 1212 C C   . PRO B 2 77  ? 304.298 400.018 358.802 1.00 18.34 ?  77  PRO A2 C   1 
ATOM 1213 O O   . PRO B 2 77  ? 303.952 401.041 359.400 1.00 18.34 ?  77  PRO A2 O   1 
ATOM 1214 C CB  . PRO B 2 77  ? 302.562 398.204 358.787 1.00 18.34 ?  77  PRO A2 CB  1 
ATOM 1215 C CG  . PRO B 2 77  ? 302.320 397.104 357.842 1.00 18.34 ?  77  PRO A2 CG  1 
ATOM 1216 C CD  . PRO B 2 77  ? 303.498 397.081 356.944 1.00 18.34 ?  77  PRO A2 CD  1 
ATOM 1217 N N   . ARG B 2 78  ? 305.523 399.548 358.870 1.00 21.73 ?  78  ARG A2 N   1 
ATOM 1218 C CA  . ARG B 2 78  ? 306.580 400.244 359.599 1.00 21.73 ?  78  ARG A2 CA  1 
ATOM 1219 C C   . ARG B 2 78  ? 307.899 399.816 358.995 1.00 21.73 ?  78  ARG A2 C   1 
ATOM 1220 O O   . ARG B 2 78  ? 308.448 398.768 359.364 1.00 21.73 ?  78  ARG A2 O   1 
ATOM 1221 C CB  . ARG B 2 78  ? 306.544 399.941 361.092 1.00 21.73 ?  78  ARG A2 CB  1 
ATOM 1222 C CG  . ARG B 2 78  ? 307.501 400.776 361.895 1.00 21.73 ?  78  ARG A2 CG  1 
ATOM 1223 C CD  . ARG B 2 78  ? 307.340 400.512 363.367 1.00 21.73 ?  78  ARG A2 CD  1 
ATOM 1224 N NE  . ARG B 2 78  ? 308.235 401.344 364.159 1.00 21.73 ?  78  ARG A2 NE  1 
ATOM 1225 C CZ  . ARG B 2 78  ? 308.298 401.318 365.484 1.00 21.73 ?  78  ARG A2 CZ  1 
ATOM 1226 N NH1 . ARG B 2 78  ? 307.520 400.495 366.167 1.00 21.73 ?  78  ARG A2 NH1 1 
ATOM 1227 N NH2 . ARG B 2 78  ? 309.141 402.113 366.125 1.00 21.73 ?  78  ARG A2 NH2 1 
ATOM 1228 N N   . PRO B 2 79  ? 308.433 400.578 358.048 1.00 20.19 ?  79  PRO A2 N   1 
ATOM 1229 C CA  . PRO B 2 79  ? 309.729 400.231 357.471 1.00 20.19 ?  79  PRO A2 CA  1 
ATOM 1230 C C   . PRO B 2 79  ? 310.860 400.491 358.448 1.00 20.19 ?  79  PRO A2 C   1 
ATOM 1231 O O   . PRO B 2 79  ? 310.743 401.279 359.387 1.00 20.19 ?  79  PRO A2 O   1 
ATOM 1232 C CB  . PRO B 2 79  ? 309.826 401.144 356.249 1.00 20.19 ?  79  PRO A2 CB  1 
ATOM 1233 C CG  . PRO B 2 79  ? 308.967 402.282 356.576 1.00 20.19 ?  79  PRO A2 CG  1 
ATOM 1234 C CD  . PRO B 2 79  ? 307.839 401.748 357.385 1.00 20.19 ?  79  PRO A2 CD  1 
ATOM 1235 N N   . HIS B 2 80  ? 311.967 399.798 358.213 1.00 21.86 ?  80  HIS A2 N   1 
ATOM 1236 C CA  . HIS B 2 80  ? 313.135 399.899 359.068 1.00 21.86 ?  80  HIS A2 CA  1 
ATOM 1237 C C   . HIS B 2 80  ? 313.794 401.262 358.874 1.00 21.86 ?  80  HIS A2 C   1 
ATOM 1238 O O   . HIS B 2 80  ? 313.549 401.959 357.891 1.00 21.86 ?  80  HIS A2 O   1 
ATOM 1239 C CB  . HIS B 2 80  ? 314.103 398.761 358.746 1.00 21.86 ?  80  HIS A2 CB  1 
ATOM 1240 C CG  . HIS B 2 80  ? 315.104 398.474 359.820 1.00 21.86 ?  80  HIS A2 CG  1 
ATOM 1241 N ND1 . HIS B 2 80  ? 316.293 399.157 359.939 1.00 21.86 ?  80  HIS A2 ND1 1 
ATOM 1242 C CD2 . HIS B 2 80  ? 315.108 397.545 360.803 1.00 21.86 ?  80  HIS A2 CD2 1 
ATOM 1243 C CE1 . HIS B 2 80  ? 316.974 398.679 360.962 1.00 21.86 ?  80  HIS A2 CE1 1 
ATOM 1244 N NE2 . HIS B 2 80  ? 316.279 397.695 361.500 1.00 21.86 ?  80  HIS A2 NE2 1 
ATOM 1245 N N   . VAL B 2 81  ? 314.618 401.650 359.846 1.00 23.25 ?  81  VAL A2 N   1 
ATOM 1246 C CA  . VAL B 2 81  ? 315.273 402.955 359.816 1.00 23.25 ?  81  VAL A2 CA  1 
ATOM 1247 C C   . VAL B 2 81  ? 316.281 403.027 358.674 1.00 23.25 ?  81  VAL A2 C   1 
ATOM 1248 O O   . VAL B 2 81  ? 316.413 404.057 358.001 1.00 23.25 ?  81  VAL A2 O   1 
ATOM 1249 C CB  . VAL B 2 81  ? 315.930 403.224 361.180 1.00 23.25 ?  81  VAL A2 CB  1 
ATOM 1250 C CG1 . VAL B 2 81  ? 316.638 404.558 361.200 1.00 23.25 ?  81  VAL A2 CG1 1 
ATOM 1251 C CG2 . VAL B 2 81  ? 314.892 403.161 362.270 1.00 23.25 ?  81  VAL A2 CG2 1 
ATOM 1252 N N   . ASN B 2 82  ? 316.975 401.921 358.414 1.00 22.37 ?  82  ASN A2 N   1 
ATOM 1253 C CA  . ASN B 2 82  ? 317.976 401.881 357.357 1.00 22.37 ?  82  ASN A2 CA  1 
ATOM 1254 C C   . ASN B 2 82  ? 317.333 401.911 355.979 1.00 22.37 ?  82  ASN A2 C   1 
ATOM 1255 O O   . ASN B 2 82  ? 317.950 402.375 355.016 1.00 22.37 ?  82  ASN A2 O   1 
ATOM 1256 C CB  . ASN B 2 82  ? 318.818 400.626 357.529 1.00 22.37 ?  82  ASN A2 CB  1 
ATOM 1257 C CG  . ASN B 2 82  ? 320.122 400.673 356.780 1.00 22.37 ?  82  ASN A2 CG  1 
ATOM 1258 O OD1 . ASN B 2 82  ? 320.454 401.653 356.123 1.00 22.37 ?  82  ASN A2 OD1 1 
ATOM 1259 N ND2 . ASN B 2 82  ? 320.886 399.604 356.895 1.00 22.37 ?  82  ASN A2 ND2 1 
ATOM 1260 N N   . VAL B 2 83  ? 316.096 401.433 355.869 1.00 21.20 ?  83  VAL A2 N   1 
ATOM 1261 C CA  . VAL B 2 83  ? 315.377 401.491 354.603 1.00 21.20 ?  83  VAL A2 CA  1 
ATOM 1262 C C   . VAL B 2 83  ? 315.033 402.929 354.254 1.00 21.20 ?  83  VAL A2 C   1 
ATOM 1263 O O   . VAL B 2 83  ? 315.162 403.349 353.102 1.00 21.20 ?  83  VAL A2 O   1 
ATOM 1264 C CB  . VAL B 2 83  ? 314.126 400.608 354.690 1.00 21.20 ?  83  VAL A2 CB  1 
ATOM 1265 C CG1 . VAL B 2 83  ? 313.332 400.644 353.415 1.00 21.20 ?  83  VAL A2 CG1 1 
ATOM 1266 C CG2 . VAL B 2 83  ? 314.540 399.224 355.006 1.00 21.20 ?  83  VAL A2 CG2 1 
ATOM 1267 N N   . ASP B 2 84  ? 314.616 403.712 355.245 1.00 22.87 ?  84  ASP A2 N   1 
ATOM 1268 C CA  . ASP B 2 84  ? 314.379 405.129 355.013 1.00 22.87 ?  84  ASP A2 CA  1 
ATOM 1269 C C   . ASP B 2 84  ? 315.679 405.883 354.804 1.00 22.87 ?  84  ASP A2 C   1 
ATOM 1270 O O   . ASP B 2 84  ? 315.700 406.894 354.097 1.00 22.87 ?  84  ASP A2 O   1 
ATOM 1271 C CB  . ASP B 2 84  ? 313.612 405.728 356.185 1.00 22.87 ?  84  ASP A2 CB  1 
ATOM 1272 C CG  . ASP B 2 84  ? 312.194 405.229 356.261 1.00 22.87 ?  84  ASP A2 CG  1 
ATOM 1273 O OD1 . ASP B 2 84  ? 311.615 404.928 355.200 1.00 22.87 ?  84  ASP A2 OD1 1 
ATOM 1274 O OD2 . ASP B 2 84  ? 311.659 405.131 357.383 1.00 22.87 ?  84  ASP A2 OD2 1 
ATOM 1275 N N   . ALA B 2 85  ? 316.770 405.411 355.399 1.00 22.42 ?  85  ALA A2 N   1 
ATOM 1276 C CA  . ALA B 2 85  ? 318.043 406.095 355.237 1.00 22.42 ?  85  ALA A2 CA  1 
ATOM 1277 C C   . ALA B 2 85  ? 318.674 405.837 353.878 1.00 22.42 ?  85  ALA A2 C   1 
ATOM 1278 O O   . ALA B 2 85  ? 319.374 406.707 353.354 1.00 22.42 ?  85  ALA A2 O   1 
ATOM 1279 C CB  . ALA B 2 85  ? 319.007 405.672 356.340 1.00 22.42 ?  85  ALA A2 CB  1 
ATOM 1280 N N   . ALA B 2 86  ? 318.441 404.666 353.290 1.00 21.63 ?  86  ALA A2 N   1 
ATOM 1281 C CA  . ALA B 2 86  ? 319.143 404.269 352.080 1.00 21.63 ?  86  ALA A2 CA  1 
ATOM 1282 C C   . ALA B 2 86  ? 318.297 404.298 350.820 1.00 21.63 ?  86  ALA A2 C   1 
ATOM 1283 O O   . ALA B 2 86  ? 318.851 404.139 349.731 1.00 21.63 ?  86  ALA A2 O   1 
ATOM 1284 C CB  . ALA B 2 86  ? 319.717 402.859 352.240 1.00 21.63 ?  86  ALA A2 CB  1 
ATOM 1285 N N   . LEU B 2 87  ? 316.988 404.482 350.928 1.00 20.41 ?  87  LEU A2 N   1 
ATOM 1286 C CA  . LEU B 2 87  ? 316.142 404.443 349.752 1.00 20.41 ?  87  LEU A2 CA  1 
ATOM 1287 C C   . LEU B 2 87  ? 315.356 405.744 349.629 1.00 20.41 ?  87  LEU A2 C   1 
ATOM 1288 O O   . LEU B 2 87  ? 315.040 406.372 350.642 1.00 20.41 ?  87  LEU A2 O   1 
ATOM 1289 C CB  . LEU B 2 87  ? 315.173 403.257 349.819 1.00 20.41 ?  87  LEU A2 CB  1 
ATOM 1290 C CG  . LEU B 2 87  ? 315.799 401.868 349.870 1.00 20.41 ?  87  LEU A2 CG  1 
ATOM 1291 C CD1 . LEU B 2 87  ? 314.738 400.805 349.980 1.00 20.41 ?  87  LEU A2 CD1 1 
ATOM 1292 C CD2 . LEU B 2 87  ? 316.640 401.623 348.673 1.00 20.41 ?  87  LEU A2 CD2 1 
ATOM 1293 N N   . PRO B 2 88  ? 315.031 406.187 348.402 1.00 20.95 ?  88  PRO A2 N   1 
ATOM 1294 C CA  . PRO B 2 88  ? 314.264 407.442 348.241 1.00 20.95 ?  88  PRO A2 CA  1 
ATOM 1295 C C   . PRO B 2 88  ? 312.784 407.287 348.581 1.00 20.95 ?  88  PRO A2 C   1 
ATOM 1296 O O   . PRO B 2 88  ? 311.903 407.196 347.733 1.00 20.95 ?  88  PRO A2 O   1 
ATOM 1297 C CB  . PRO B 2 88  ? 314.475 407.774 346.764 1.00 20.95 ?  88  PRO A2 CB  1 
ATOM 1298 C CG  . PRO B 2 88  ? 314.691 406.481 346.127 1.00 20.95 ?  88  PRO A2 CG  1 
ATOM 1299 C CD  . PRO B 2 88  ? 315.425 405.632 347.099 1.00 20.95 ?  88  PRO A2 CD  1 
ATOM 1300 N N   . LEU B 2 89  ? 312.490 407.259 349.878 1.00 20.10 ?  89  LEU A2 N   1 
ATOM 1301 C CA  . LEU B 2 89  ? 311.140 406.990 350.349 1.00 20.10 ?  89  LEU A2 CA  1 
ATOM 1302 C C   . LEU B 2 89  ? 310.585 408.135 351.185 1.00 20.10 ?  89  LEU A2 C   1 
ATOM 1303 O O   . LEU B 2 89  ? 309.642 407.936 351.952 1.00 20.10 ?  89  LEU A2 O   1 
ATOM 1304 C CB  . LEU B 2 89  ? 311.109 405.683 351.135 1.00 20.10 ?  89  LEU A2 CB  1 
ATOM 1305 C CG  . LEU B 2 89  ? 311.514 404.452 350.328 1.00 20.10 ?  89  LEU A2 CG  1 
ATOM 1306 C CD1 . LEU B 2 89  ? 311.565 403.247 351.220 1.00 20.10 ?  89  LEU A2 CD1 1 
ATOM 1307 C CD2 . LEU B 2 89  ? 310.586 404.220 349.163 1.00 20.10 ?  89  LEU A2 CD2 1 
ATOM 1308 N N   . GLY B 2 90  ? 311.138 409.336 351.040 1.00 22.21 ?  90  GLY A2 N   1 
ATOM 1309 C CA  . GLY B 2 90  ? 310.522 410.537 351.555 1.00 22.21 ?  90  GLY A2 CA  1 
ATOM 1310 C C   . GLY B 2 90  ? 310.809 410.872 352.995 1.00 22.21 ?  90  GLY A2 C   1 
ATOM 1311 O O   . GLY B 2 90  ? 310.649 412.032 353.385 1.00 22.21 ?  90  GLY A2 O   1 
ATOM 1312 N N   . ARG B 2 91  ? 311.222 409.905 353.805 1.00 23.91 ?  91  ARG A2 N   1 
ATOM 1313 C CA  . ARG B 2 91  ? 311.496 410.137 355.215 1.00 23.91 ?  91  ARG A2 CA  1 
ATOM 1314 C C   . ARG B 2 91  ? 312.980 410.024 355.533 1.00 23.91 ?  91  ARG A2 C   1 
ATOM 1315 O O   . ARG B 2 91  ? 313.356 409.580 356.618 1.00 23.91 ?  91  ARG A2 O   1 
ATOM 1316 C CB  . ARG B 2 91  ? 310.689 409.174 356.076 1.00 23.91 ?  91  ARG A2 CB  1 
ATOM 1317 C CG  . ARG B 2 91  ? 309.203 409.378 355.947 1.00 23.91 ?  91  ARG A2 CG  1 
ATOM 1318 C CD  . ARG B 2 91  ? 308.775 410.680 356.566 1.00 23.91 ?  91  ARG A2 CD  1 
ATOM 1319 N NE  . ARG B 2 91  ? 307.332 410.859 356.493 1.00 23.91 ?  91  ARG A2 NE  1 
ATOM 1320 C CZ  . ARG B 2 91  ? 306.716 411.499 355.509 1.00 23.91 ?  91  ARG A2 CZ  1 
ATOM 1321 N NH1 . ARG B 2 91  ? 307.420 412.024 354.523 1.00 23.91 ?  91  ARG A2 NH1 1 
ATOM 1322 N NH2 . ARG B 2 91  ? 305.399 411.623 355.515 1.00 23.91 ?  91  ARG A2 NH2 1 
ATOM 1323 N N   . THR B 2 92  ? 313.820 410.415 354.607 1.00 28.18 ?  92  THR A2 N   1 
ATOM 1324 C CA  . THR B 2 92  ? 315.247 410.372 354.867 1.00 28.18 ?  92  THR A2 CA  1 
ATOM 1325 C C   . THR B 2 92  ? 315.677 411.589 355.686 1.00 28.18 ?  92  THR A2 C   1 
ATOM 1326 O O   . THR B 2 92  ? 315.121 412.678 355.525 1.00 28.18 ?  92  THR A2 O   1 
ATOM 1327 C CB  . THR B 2 92  ? 316.033 410.296 353.557 1.00 28.18 ?  92  THR A2 CB  1 
ATOM 1328 O OG1 . THR B 2 92  ? 317.435 410.340 353.837 1.00 28.18 ?  92  THR A2 OG1 1 
ATOM 1329 C CG2 . THR B 2 92  ? 315.648 411.408 352.595 1.00 28.18 ?  92  THR A2 CG2 1 
ATOM 1330 N N   . PRO B 2 93  ? 316.627 411.421 356.615 1.00 31.33 ?  93  PRO A2 N   1 
ATOM 1331 C CA  . PRO B 2 93  ? 317.095 412.550 357.423 1.00 31.33 ?  93  PRO A2 CA  1 
ATOM 1332 C C   . PRO B 2 93  ? 317.980 413.512 356.640 1.00 31.33 ?  93  PRO A2 C   1 
ATOM 1333 O O   . PRO B 2 93  ? 318.013 414.694 356.980 1.00 31.33 ?  93  PRO A2 O   1 
ATOM 1334 C CB  . PRO B 2 93  ? 317.892 411.873 358.540 1.00 31.33 ?  93  PRO A2 CB  1 
ATOM 1335 C CG  . PRO B 2 93  ? 317.378 410.477 358.586 1.00 31.33 ?  93  PRO A2 CG  1 
ATOM 1336 C CD  . PRO B 2 93  ? 317.081 410.135 357.166 1.00 31.33 ?  93  PRO A2 CD  1 
ATOM 1337 N N   . ALA C 2 2   ? 347.925 398.076 324.060 1.00 33.23 ?  2   ALA A3 N   1 
ATOM 1338 C CA  . ALA C 2 2   ? 348.180 398.105 325.494 1.00 33.23 ?  2   ALA A3 CA  1 
ATOM 1339 C C   . ALA C 2 2   ? 347.840 396.758 326.112 1.00 33.23 ?  2   ALA A3 C   1 
ATOM 1340 O O   . ALA C 2 2   ? 348.182 395.714 325.559 1.00 33.23 ?  2   ALA A3 O   1 
ATOM 1341 C CB  . ALA C 2 2   ? 347.381 399.218 326.155 1.00 33.23 ?  2   ALA A3 CB  1 
ATOM 1342 N N   . ASP C 2 3   ? 347.171 396.790 327.260 1.00 29.68 ?  3   ASP A3 N   1 
ATOM 1343 C CA  . ASP C 2 3   ? 346.741 395.572 327.921 1.00 29.68 ?  3   ASP A3 CA  1 
ATOM 1344 C C   . ASP C 2 3   ? 345.645 394.881 327.127 1.00 29.68 ?  3   ASP A3 C   1 
ATOM 1345 O O   . ASP C 2 3   ? 344.910 395.499 326.359 1.00 29.68 ?  3   ASP A3 O   1 
ATOM 1346 C CB  . ASP C 2 3   ? 346.223 395.872 329.321 1.00 29.68 ?  3   ASP A3 CB  1 
ATOM 1347 C CG  . ASP C 2 3   ? 347.324 396.170 330.296 1.00 29.68 ?  3   ASP A3 CG  1 
ATOM 1348 O OD1 . ASP C 2 3   ? 348.424 395.605 330.140 1.00 29.68 ?  3   ASP A3 OD1 1 
ATOM 1349 O OD2 . ASP C 2 3   ? 347.089 396.969 331.223 1.00 29.68 ?  3   ASP A3 OD2 1 
ATOM 1350 N N   . ALA C 2 4   ? 345.555 393.575 327.319 1.00 24.69 ?  4   ALA A3 N   1 
ATOM 1351 C CA  . ALA C 2 4   ? 344.440 392.807 326.802 1.00 24.69 ?  4   ALA A3 CA  1 
ATOM 1352 C C   . ALA C 2 4   ? 343.156 393.185 327.519 1.00 24.69 ?  4   ALA A3 C   1 
ATOM 1353 O O   . ALA C 2 4   ? 343.162 393.587 328.685 1.00 24.69 ?  4   ALA A3 O   1 
ATOM 1354 C CB  . ALA C 2 4   ? 344.697 391.315 326.961 1.00 24.69 ?  4   ALA A3 CB  1 
ATOM 1355 N N   . LEU C 2 5   ? 342.051 393.012 326.807 1.00 22.67 ?  5   LEU A3 N   1 
ATOM 1356 C CA  . LEU C 2 5   ? 340.721 393.439 327.206 1.00 22.67 ?  5   LEU A3 CA  1 
ATOM 1357 C C   . LEU C 2 5   ? 339.829 392.224 327.372 1.00 22.67 ?  5   LEU A3 C   1 
ATOM 1358 O O   . LEU C 2 5   ? 339.783 391.367 326.491 1.00 22.67 ?  5   LEU A3 O   1 
ATOM 1359 C CB  . LEU C 2 5   ? 340.142 394.367 326.142 1.00 22.67 ?  5   LEU A3 CB  1 
ATOM 1360 C CG  . LEU C 2 5   ? 338.690 394.817 326.151 1.00 22.67 ?  5   LEU A3 CG  1 
ATOM 1361 C CD1 . LEU C 2 5   ? 338.406 395.624 327.338 1.00 22.67 ?  5   LEU A3 CD1 1 
ATOM 1362 C CD2 . LEU C 2 5   ? 338.432 395.630 324.927 1.00 22.67 ?  5   LEU A3 CD2 1 
ATOM 1363 N N   . GLY C 2 6   ? 339.125 392.150 328.480 1.00 22.73 ?  6   GLY A3 N   1 
ATOM 1364 C CA  . GLY C 2 6   ? 338.129 391.112 328.681 1.00 22.73 ?  6   GLY A3 CA  1 
ATOM 1365 C C   . GLY C 2 6   ? 336.836 391.734 329.128 1.00 22.73 ?  6   GLY A3 C   1 
ATOM 1366 O O   . GLY C 2 6   ? 336.824 392.669 329.918 1.00 22.73 ?  6   GLY A3 O   1 
ATOM 1367 N N   . MET C 2 7   ? 335.737 391.225 328.591 1.00 23.28 ?  7   MET A3 N   1 
ATOM 1368 C CA  . MET C 2 7   ? 334.431 391.805 328.838 1.00 23.28 ?  7   MET A3 CA  1 
ATOM 1369 C C   . MET C 2 7   ? 333.437 390.686 329.054 1.00 23.28 ?  7   MET A3 C   1 
ATOM 1370 O O   . MET C 2 7   ? 333.408 389.730 328.277 1.00 23.28 ?  7   MET A3 O   1 
ATOM 1371 C CB  . MET C 2 7   ? 333.982 392.664 327.659 1.00 23.28 ?  7   MET A3 CB  1 
ATOM 1372 C CG  . MET C 2 7   ? 334.757 393.930 327.444 1.00 23.28 ?  7   MET A3 CG  1 
ATOM 1373 S SD  . MET C 2 7   ? 334.239 394.678 325.914 1.00 23.28 ?  7   MET A3 SD  1 
ATOM 1374 C CE  . MET C 2 7   ? 334.955 393.491 324.782 1.00 23.28 ?  7   MET A3 CE  1 
ATOM 1375 N N   . ILE C 2 8   ? 332.627 390.799 330.099 1.00 23.92 ?  8   ILE A3 N   1 
ATOM 1376 C CA  . ILE C 2 8   ? 331.485 389.911 330.280 1.00 23.92 ?  8   ILE A3 CA  1 
ATOM 1377 C C   . ILE C 2 8   ? 330.247 390.771 330.417 1.00 23.92 ?  8   ILE A3 C   1 
ATOM 1378 O O   . ILE C 2 8   ? 330.157 391.591 331.334 1.00 23.92 ?  8   ILE A3 O   1 
ATOM 1379 C CB  . ILE C 2 8   ? 331.643 388.983 331.492 1.00 23.92 ?  8   ILE A3 CB  1 
ATOM 1380 C CG1 . ILE C 2 8   ? 332.790 388.014 331.270 1.00 23.92 ?  8   ILE A3 CG1 1 
ATOM 1381 C CG2 . ILE C 2 8   ? 330.388 388.178 331.709 1.00 23.92 ?  8   ILE A3 CG2 1 
ATOM 1382 C CD1 . ILE C 2 8   ? 333.088 387.181 332.451 1.00 23.92 ?  8   ILE A3 CD1 1 
ATOM 1383 N N   . GLU C 2 9   ? 329.301 390.596 329.508 1.00 25.95 ?  9   GLU A3 N   1 
ATOM 1384 C CA  . GLU C 2 9   ? 328.035 391.302 329.567 1.00 25.95 ?  9   GLU A3 CA  1 
ATOM 1385 C C   . GLU C 2 9   ? 326.966 390.367 330.090 1.00 25.95 ?  9   GLU A3 C   1 
ATOM 1386 O O   . GLU C 2 9   ? 326.779 389.273 329.556 1.00 25.95 ?  9   GLU A3 O   1 
ATOM 1387 C CB  . GLU C 2 9   ? 327.623 391.829 328.203 1.00 25.95 ?  9   GLU A3 CB  1 
ATOM 1388 C CG  . GLU C 2 9   ? 326.391 392.670 328.256 1.00 25.95 ?  9   GLU A3 CG  1 
ATOM 1389 C CD  . GLU C 2 9   ? 326.034 393.218 326.914 1.00 25.95 ?  9   GLU A3 CD  1 
ATOM 1390 O OE1 . GLU C 2 9   ? 326.714 392.854 325.935 1.00 25.95 ?  9   GLU A3 OE1 1 
ATOM 1391 O OE2 . GLU C 2 9   ? 325.087 394.024 326.836 1.00 25.95 ?  9   GLU A3 OE2 1 
ATOM 1392 N N   . VAL C 2 10  ? 326.285 390.796 331.145 1.00 25.95 ?  10  VAL A3 N   1 
ATOM 1393 C CA  . VAL C 2 10  ? 325.224 390.035 331.782 1.00 25.95 ?  10  VAL A3 CA  1 
ATOM 1394 C C   . VAL C 2 10  ? 323.995 390.927 331.804 1.00 25.95 ?  10  VAL A3 C   1 
ATOM 1395 O O   . VAL C 2 10  ? 324.104 392.138 332.029 1.00 25.95 ?  10  VAL A3 O   1 
ATOM 1396 C CB  . VAL C 2 10  ? 325.619 389.598 333.212 1.00 25.95 ?  10  VAL A3 CB  1 
ATOM 1397 C CG1 . VAL C 2 10  ? 324.559 388.727 333.836 1.00 25.95 ?  10  VAL A3 CG1 1 
ATOM 1398 C CG2 . VAL C 2 10  ? 326.943 388.876 333.222 1.00 25.95 ?  10  VAL A3 CG2 1 
ATOM 1399 N N   . ARG C 2 11  ? 322.829 390.347 331.528 1.00 27.09 ?  11  ARG A3 N   1 
ATOM 1400 C CA  . ARG C 2 11  ? 321.578 391.064 331.742 1.00 27.09 ?  11  ARG A3 CA  1 
ATOM 1401 C C   . ARG C 2 11  ? 321.198 390.889 333.206 1.00 27.09 ?  11  ARG A3 C   1 
ATOM 1402 O O   . ARG C 2 11  ? 320.463 389.980 333.595 1.00 27.09 ?  11  ARG A3 O   1 
ATOM 1403 C CB  . ARG C 2 11  ? 320.481 390.568 330.818 1.00 27.09 ?  11  ARG A3 CB  1 
ATOM 1404 C CG  . ARG C 2 11  ? 319.260 391.448 330.871 1.00 27.09 ?  11  ARG A3 CG  1 
ATOM 1405 C CD  . ARG C 2 11  ? 318.198 390.982 329.928 1.00 27.09 ?  11  ARG A3 CD  1 
ATOM 1406 N NE  . ARG C 2 11  ? 317.064 391.891 329.941 1.00 27.09 ?  11  ARG A3 NE  1 
ATOM 1407 C CZ  . ARG C 2 11  ? 315.969 391.723 329.213 1.00 27.09 ?  11  ARG A3 CZ  1 
ATOM 1408 N NH1 . ARG C 2 11  ? 315.856 390.668 328.420 1.00 27.09 ?  11  ARG A3 NH1 1 
ATOM 1409 N NH2 . ARG C 2 11  ? 314.984 392.605 329.282 1.00 27.09 ?  11  ARG A3 NH2 1 
ATOM 1410 N N   . GLY C 2 12  ? 321.724 391.781 334.032 1.00 24.24 ?  12  GLY A3 N   1 
ATOM 1411 C CA  . GLY C 2 12  ? 321.519 391.700 335.458 1.00 24.24 ?  12  GLY A3 CA  1 
ATOM 1412 C C   . GLY C 2 12  ? 322.751 392.116 336.223 1.00 24.24 ?  12  GLY A3 C   1 
ATOM 1413 O O   . GLY C 2 12  ? 323.857 391.682 335.904 1.00 24.24 ?  12  GLY A3 O   1 
ATOM 1414 N N   . PHE C 2 13  ? 322.569 392.958 337.237 1.00 22.42 ?  13  PHE A3 N   1 
ATOM 1415 C CA  . PHE C 2 13  ? 323.698 393.487 337.989 1.00 22.42 ?  13  PHE A3 CA  1 
ATOM 1416 C C   . PHE C 2 13  ? 324.326 392.429 338.881 1.00 22.42 ?  13  PHE A3 C   1 
ATOM 1417 O O   . PHE C 2 13  ? 325.540 392.442 339.096 1.00 22.42 ?  13  PHE A3 O   1 
ATOM 1418 C CB  . PHE C 2 13  ? 323.226 394.676 338.813 1.00 22.42 ?  13  PHE A3 CB  1 
ATOM 1419 C CG  . PHE C 2 13  ? 324.308 395.371 339.568 1.00 22.42 ?  13  PHE A3 CG  1 
ATOM 1420 C CD1 . PHE C 2 13  ? 325.206 396.184 338.915 1.00 22.42 ?  13  PHE A3 CD1 1 
ATOM 1421 C CD2 . PHE C 2 13  ? 324.397 395.250 340.940 1.00 22.42 ?  13  PHE A3 CD2 1 
ATOM 1422 C CE1 . PHE C 2 13  ? 326.191 396.840 339.612 1.00 22.42 ?  13  PHE A3 CE1 1 
ATOM 1423 C CE2 . PHE C 2 13  ? 325.378 395.903 341.640 1.00 22.42 ?  13  PHE A3 CE2 1 
ATOM 1424 C CZ  . PHE C 2 13  ? 326.276 396.698 340.976 1.00 22.42 ?  13  PHE A3 CZ  1 
ATOM 1425 N N   . VAL C 2 14  ? 323.521 391.490 339.372 1.00 22.92 ?  14  VAL A3 N   1 
ATOM 1426 C CA  . VAL C 2 14  ? 323.998 390.487 340.317 1.00 22.92 ?  14  VAL A3 CA  1 
ATOM 1427 C C   . VAL C 2 14  ? 324.929 389.498 339.631 1.00 22.92 ?  14  VAL A3 C   1 
ATOM 1428 O O   . VAL C 2 14  ? 326.005 389.166 340.150 1.00 22.92 ?  14  VAL A3 O   1 
ATOM 1429 C CB  . VAL C 2 14  ? 322.795 389.783 340.963 1.00 22.92 ?  14  VAL A3 CB  1 
ATOM 1430 C CG1 . VAL C 2 14  ? 323.234 388.646 341.806 1.00 22.92 ?  14  VAL A3 CG1 1 
ATOM 1431 C CG2 . VAL C 2 14  ? 322.036 390.754 341.792 1.00 22.92 ?  14  VAL A3 CG2 1 
ATOM 1432 N N   . GLY C 2 15  ? 324.537 389.025 338.447 1.00 23.48 ?  15  GLY A3 N   1 
ATOM 1433 C CA  . GLY C 2 15  ? 325.399 388.146 337.681 1.00 23.48 ?  15  GLY A3 CA  1 
ATOM 1434 C C   . GLY C 2 15  ? 326.669 388.822 337.221 1.00 23.48 ?  15  GLY A3 C   1 
ATOM 1435 O O   . GLY C 2 15  ? 327.710 388.178 337.114 1.00 23.48 ?  15  GLY A3 O   1 
ATOM 1436 N N   . MET C 2 16  ? 326.619 390.133 337.003 1.00 23.88 ?  16  MET A3 N   1 
ATOM 1437 C CA  . MET C 2 16  ? 327.821 390.865 336.634 1.00 23.88 ?  16  MET A3 CA  1 
ATOM 1438 C C   . MET C 2 16  ? 328.762 391.013 337.817 1.00 23.88 ?  16  MET A3 C   1 
ATOM 1439 O O   . MET C 2 16  ? 329.980 390.974 337.642 1.00 23.88 ?  16  MET A3 O   1 
ATOM 1440 C CB  . MET C 2 16  ? 327.444 392.230 336.068 1.00 23.88 ?  16  MET A3 CB  1 
ATOM 1441 C CG  . MET C 2 16  ? 328.582 393.069 335.511 1.00 23.88 ?  16  MET A3 CG  1 
ATOM 1442 S SD  . MET C 2 16  ? 329.429 394.126 336.692 1.00 23.88 ?  16  MET A3 SD  1 
ATOM 1443 C CE  . MET C 2 16  ? 328.131 395.278 337.017 1.00 23.88 ?  16  MET A3 CE  1 
ATOM 1444 N N   . VAL C 2 17  ? 328.229 391.210 339.022 1.00 22.96 ?  17  VAL A3 N   1 
ATOM 1445 C CA  . VAL C 2 17  ? 329.108 391.323 340.182 1.00 22.96 ?  17  VAL A3 CA  1 
ATOM 1446 C C   . VAL C 2 17  ? 329.730 389.971 340.509 1.00 22.96 ?  17  VAL A3 C   1 
ATOM 1447 O O   . VAL C 2 17  ? 330.912 389.891 340.862 1.00 22.96 ?  17  VAL A3 O   1 
ATOM 1448 C CB  . VAL C 2 17  ? 328.347 391.930 341.375 1.00 22.96 ?  17  VAL A3 CB  1 
ATOM 1449 C CG1 . VAL C 2 17  ? 329.194 391.941 342.624 1.00 22.96 ?  17  VAL A3 CG1 1 
ATOM 1450 C CG2 . VAL C 2 17  ? 327.973 393.339 341.058 1.00 22.96 ?  17  VAL A3 CG2 1 
ATOM 1451 N N   . GLU C 2 18  ? 328.979 388.885 340.319 1.00 24.87 ?  18  GLU A3 N   1 
ATOM 1452 C CA  . GLU C 2 18  ? 329.567 387.556 340.477 1.00 24.87 ?  18  GLU A3 CA  1 
ATOM 1453 C C   . GLU C 2 18  ? 330.613 387.264 339.403 1.00 24.87 ?  18  GLU A3 C   1 
ATOM 1454 O O   . GLU C 2 18  ? 331.667 386.686 339.702 1.00 24.87 ?  18  GLU A3 O   1 
ATOM 1455 C CB  . GLU C 2 18  ? 328.470 386.495 340.481 1.00 24.87 ?  18  GLU A3 CB  1 
ATOM 1456 C CG  . GLU C 2 18  ? 328.976 385.063 340.508 1.00 24.87 ?  18  GLU A3 CG  1 
ATOM 1457 C CD  . GLU C 2 18  ? 329.803 384.708 341.738 1.00 24.87 ?  18  GLU A3 CD  1 
ATOM 1458 O OE1 . GLU C 2 18  ? 329.589 385.282 342.821 1.00 24.87 ?  18  GLU A3 OE1 1 
ATOM 1459 O OE2 . GLU C 2 18  ? 330.683 383.837 341.618 1.00 24.87 ?  18  GLU A3 OE2 1 
ATOM 1460 N N   . ALA C 2 19  ? 330.361 387.698 338.164 1.00 24.12 ?  19  ALA A3 N   1 
ATOM 1461 C CA  . ALA C 2 19  ? 331.339 387.559 337.090 1.00 24.12 ?  19  ALA A3 CA  1 
ATOM 1462 C C   . ALA C 2 19  ? 332.607 388.338 337.384 1.00 24.12 ?  19  ALA A3 C   1 
ATOM 1463 O O   . ALA C 2 19  ? 333.709 387.821 337.212 1.00 24.12 ?  19  ALA A3 O   1 
ATOM 1464 C CB  . ALA C 2 19  ? 330.743 388.037 335.773 1.00 24.12 ?  19  ALA A3 CB  1 
ATOM 1465 N N   . ALA C 2 20  ? 332.464 389.583 337.834 1.00 24.51 ?  20  ALA A3 N   1 
ATOM 1466 C CA  . ALA C 2 20  ? 333.615 390.426 338.122 1.00 24.51 ?  20  ALA A3 CA  1 
ATOM 1467 C C   . ALA C 2 20  ? 334.407 389.898 339.303 1.00 24.51 ?  20  ALA A3 C   1 
ATOM 1468 O O   . ALA C 2 20  ? 335.641 389.945 339.296 1.00 24.51 ?  20  ALA A3 O   1 
ATOM 1469 C CB  . ALA C 2 20  ? 333.151 391.852 338.383 1.00 24.51 ?  20  ALA A3 CB  1 
ATOM 1470 N N   . ASP C 2 21  ? 333.715 389.350 340.301 1.00 24.61 ?  21  ASP A3 N   1 
ATOM 1471 C CA  . ASP C 2 21  ? 334.388 388.774 341.456 1.00 24.61 ?  21  ASP A3 CA  1 
ATOM 1472 C C   . ASP C 2 21  ? 335.187 387.540 341.073 1.00 24.61 ?  21  ASP A3 C   1 
ATOM 1473 O O   . ASP C 2 21  ? 336.339 387.387 341.495 1.00 24.61 ?  21  ASP A3 O   1 
ATOM 1474 C CB  . ASP C 2 21  ? 333.359 388.450 342.533 1.00 24.61 ?  21  ASP A3 CB  1 
ATOM 1475 C CG  . ASP C 2 21  ? 333.989 387.971 343.814 1.00 24.61 ?  21  ASP A3 CG  1 
ATOM 1476 O OD1 . ASP C 2 21  ? 334.591 388.795 344.526 1.00 24.61 ?  21  ASP A3 OD1 1 
ATOM 1477 O OD2 . ASP C 2 21  ? 333.867 386.769 344.121 1.00 24.61 ?  21  ASP A3 OD2 1 
ATOM 1478 N N   . ALA C 2 22  ? 334.614 386.679 340.234 1.00 24.37 ?  22  ALA A3 N   1 
ATOM 1479 C CA  . ALA C 2 22  ? 335.349 385.507 339.781 1.00 24.37 ?  22  ALA A3 CA  1 
ATOM 1480 C C   . ALA C 2 22  ? 336.495 385.877 338.853 1.00 24.37 ?  22  ALA A3 C   1 
ATOM 1481 O O   . ALA C 2 22  ? 337.542 385.223 338.880 1.00 24.37 ?  22  ALA A3 O   1 
ATOM 1482 C CB  . ALA C 2 22  ? 334.411 384.545 339.085 1.00 24.37 ?  22  ALA A3 CB  1 
ATOM 1483 N N   . MET C 2 23  ? 336.317 386.909 338.019 1.00 24.51 ?  23  MET A3 N   1 
ATOM 1484 C CA  . MET C 2 23  ? 337.397 387.354 337.145 1.00 24.51 ?  23  MET A3 CA  1 
ATOM 1485 C C   . MET C 2 23  ? 338.574 387.877 337.942 1.00 24.51 ?  23  MET A3 C   1 
ATOM 1486 O O   . MET C 2 23  ? 339.726 387.577 337.623 1.00 24.51 ?  23  MET A3 O   1 
ATOM 1487 C CB  . MET C 2 23  ? 336.925 388.439 336.174 1.00 24.51 ?  23  MET A3 CB  1 
ATOM 1488 C CG  . MET C 2 23  ? 336.078 387.969 335.018 1.00 24.51 ?  23  MET A3 CG  1 
ATOM 1489 S SD  . MET C 2 23  ? 335.853 389.221 333.750 1.00 24.51 ?  23  MET A3 SD  1 
ATOM 1490 C CE  . MET C 2 23  ? 334.704 390.321 334.541 1.00 24.51 ?  23  MET A3 CE  1 
ATOM 1491 N N   . VAL C 2 24  ? 338.314 388.653 338.987 1.00 25.24 ?  24  VAL A3 N   1 
ATOM 1492 C CA  . VAL C 2 24  ? 339.444 389.209 339.713 1.00 25.24 ?  24  VAL A3 CA  1 
ATOM 1493 C C   . VAL C 2 24  ? 340.079 388.159 340.623 1.00 25.24 ?  24  VAL A3 C   1 
ATOM 1494 O O   . VAL C 2 24  ? 341.304 388.132 340.785 1.00 25.24 ?  24  VAL A3 O   1 
ATOM 1495 C CB  . VAL C 2 24  ? 338.999 390.467 340.467 1.00 25.24 ?  24  VAL A3 CB  1 
ATOM 1496 C CG1 . VAL C 2 24  ? 340.141 391.062 341.175 1.00 25.24 ?  24  VAL A3 CG1 1 
ATOM 1497 C CG2 . VAL C 2 24  ? 338.491 391.480 339.495 1.00 25.24 ?  24  VAL A3 CG2 1 
ATOM 1498 N N   . LYS C 2 25  ? 339.291 387.232 341.173 1.00 24.63 ?  25  LYS A3 N   1 
ATOM 1499 C CA  . LYS C 2 25  ? 339.885 386.165 341.970 1.00 24.63 ?  25  LYS A3 CA  1 
ATOM 1500 C C   . LYS C 2 25  ? 340.607 385.122 341.128 1.00 24.63 ?  25  LYS A3 C   1 
ATOM 1501 O O   . LYS C 2 25  ? 341.438 384.388 341.666 1.00 24.63 ?  25  LYS A3 O   1 
ATOM 1502 C CB  . LYS C 2 25  ? 338.818 385.477 342.814 1.00 24.63 ?  25  LYS A3 CB  1 
ATOM 1503 C CG  . LYS C 2 25  ? 338.297 386.320 343.943 1.00 24.63 ?  25  LYS A3 CG  1 
ATOM 1504 C CD  . LYS C 2 25  ? 337.250 385.591 344.738 1.00 24.63 ?  25  LYS A3 CD  1 
ATOM 1505 C CE  . LYS C 2 25  ? 336.709 386.472 345.833 1.00 24.63 ?  25  LYS A3 CE  1 
ATOM 1506 N NZ  . LYS C 2 25  ? 335.660 385.775 346.606 1.00 24.63 ?  25  LYS A3 NZ  1 
ATOM 1507 N N   . ALA C 2 26  ? 340.323 385.038 339.829 1.00 25.43 ?  26  ALA A3 N   1 
ATOM 1508 C CA  . ALA C 2 26  ? 340.919 383.983 339.019 1.00 25.43 ?  26  ALA A3 CA  1 
ATOM 1509 C C   . ALA C 2 26  ? 342.356 384.282 338.631 1.00 25.43 ?  26  ALA A3 C   1 
ATOM 1510 O O   . ALA C 2 26  ? 343.198 383.382 338.652 1.00 25.43 ?  26  ALA A3 O   1 
ATOM 1511 C CB  . ALA C 2 26  ? 340.100 383.757 337.761 1.00 25.43 ?  26  ALA A3 CB  1 
ATOM 1512 N N   . ALA C 2 27  ? 342.657 385.514 338.242 1.00 24.05 ?  27  ALA A3 N   1 
ATOM 1513 C CA  . ALA C 2 27  ? 343.988 385.841 337.762 1.00 24.05 ?  27  ALA A3 CA  1 
ATOM 1514 C C   . ALA C 2 27  ? 344.279 387.298 338.073 1.00 24.05 ?  27  ALA A3 C   1 
ATOM 1515 O O   . ALA C 2 27  ? 343.448 388.011 338.634 1.00 24.05 ?  27  ALA A3 O   1 
ATOM 1516 C CB  . ALA C 2 27  ? 344.117 385.553 336.270 1.00 24.05 ?  27  ALA A3 CB  1 
ATOM 1517 N N   . LYS C 2 28  ? 345.478 387.740 337.711 1.00 26.12 ?  28  LYS A3 N   1 
ATOM 1518 C CA  . LYS C 2 28  ? 345.870 389.124 337.951 1.00 26.12 ?  28  LYS A3 CA  1 
ATOM 1519 C C   . LYS C 2 28  ? 345.326 389.971 336.815 1.00 26.12 ?  28  LYS A3 C   1 
ATOM 1520 O O   . LYS C 2 28  ? 345.981 390.194 335.798 1.00 26.12 ?  28  LYS A3 O   1 
ATOM 1521 C CB  . LYS C 2 28  ? 347.378 389.262 338.068 1.00 26.12 ?  28  LYS A3 CB  1 
ATOM 1522 C CG  . LYS C 2 28  ? 347.803 390.661 338.460 1.00 26.12 ?  28  LYS A3 CG  1 
ATOM 1523 C CD  . LYS C 2 28  ? 349.298 390.786 338.566 1.00 26.12 ?  28  LYS A3 CD  1 
ATOM 1524 C CE  . LYS C 2 28  ? 349.691 392.206 338.911 1.00 26.12 ?  28  LYS A3 CE  1 
ATOM 1525 N NZ  . LYS C 2 28  ? 351.165 392.371 339.004 1.00 26.12 ?  28  LYS A3 NZ  1 
ATOM 1526 N N   . VAL C 2 29  ? 344.092 390.424 336.982 1.00 24.50 ?  29  VAL A3 N   1 
ATOM 1527 C CA  . VAL C 2 29  ? 343.477 391.380 336.080 1.00 24.50 ?  29  VAL A3 CA  1 
ATOM 1528 C C   . VAL C 2 29  ? 343.008 392.560 336.909 1.00 24.50 ?  29  VAL A3 C   1 
ATOM 1529 O O   . VAL C 2 29  ? 342.867 392.478 338.129 1.00 24.50 ?  29  VAL A3 O   1 
ATOM 1530 C CB  . VAL C 2 29  ? 342.307 390.779 335.288 1.00 24.50 ?  29  VAL A3 CB  1 
ATOM 1531 C CG1 . VAL C 2 29  ? 342.793 389.691 334.380 1.00 24.50 ?  29  VAL A3 CG1 1 
ATOM 1532 C CG2 . VAL C 2 29  ? 341.277 390.237 336.230 1.00 24.50 ?  29  VAL A3 CG2 1 
ATOM 1533 N N   . GLU C 2 30  ? 342.777 393.667 336.233 1.00 25.99 ?  30  GLU A3 N   1 
ATOM 1534 C CA  . GLU C 2 30  ? 342.278 394.882 336.855 1.00 25.99 ?  30  GLU A3 CA  1 
ATOM 1535 C C   . GLU C 2 30  ? 340.856 395.103 336.375 1.00 25.99 ?  30  GLU A3 C   1 
ATOM 1536 O O   . GLU C 2 30  ? 340.639 395.407 335.202 1.00 25.99 ?  30  GLU A3 O   1 
ATOM 1537 C CB  . GLU C 2 30  ? 343.150 396.077 336.502 1.00 25.99 ?  30  GLU A3 CB  1 
ATOM 1538 C CG  . GLU C 2 30  ? 342.680 397.353 337.135 1.00 25.99 ?  30  GLU A3 CG  1 
ATOM 1539 C CD  . GLU C 2 30  ? 343.488 398.549 336.701 1.00 25.99 ?  30  GLU A3 CD  1 
ATOM 1540 O OE1 . GLU C 2 30  ? 344.401 398.383 335.868 1.00 25.99 ?  30  GLU A3 OE1 1 
ATOM 1541 O OE2 . GLU C 2 30  ? 343.204 399.661 337.189 1.00 25.99 ?  30  GLU A3 OE2 1 
ATOM 1542 N N   . LEU C 2 31  ? 339.896 394.939 337.273 1.00 24.81 ?  31  LEU A3 N   1 
ATOM 1543 C CA  . LEU C 2 31  ? 338.522 395.339 337.009 1.00 24.81 ?  31  LEU A3 CA  1 
ATOM 1544 C C   . LEU C 2 31  ? 338.461 396.854 336.951 1.00 24.81 ?  31  LEU A3 C   1 
ATOM 1545 O O   . LEU C 2 31  ? 338.645 397.525 337.968 1.00 24.81 ?  31  LEU A3 O   1 
ATOM 1546 C CB  . LEU C 2 31  ? 337.605 394.803 338.098 1.00 24.81 ?  31  LEU A3 CB  1 
ATOM 1547 C CG  . LEU C 2 31  ? 336.118 395.091 337.967 1.00 24.81 ?  31  LEU A3 CG  1 
ATOM 1548 C CD1 . LEU C 2 31  ? 335.542 394.385 336.774 1.00 24.81 ?  31  LEU A3 CD1 1 
ATOM 1549 C CD2 . LEU C 2 31  ? 335.427 394.659 339.222 1.00 24.81 ?  31  LEU A3 CD2 1 
ATOM 1550 N N   . ILE C 2 32  ? 338.225 397.406 335.763 1.00 24.62 ?  32  ILE A3 N   1 
ATOM 1551 C CA  . ILE C 2 32  ? 338.171 398.854 335.652 1.00 24.62 ?  32  ILE A3 CA  1 
ATOM 1552 C C   . ILE C 2 32  ? 336.795 399.400 335.984 1.00 24.62 ?  32  ILE A3 C   1 
ATOM 1553 O O   . ILE C 2 32  ? 336.648 400.612 336.168 1.00 24.62 ?  32  ILE A3 O   1 
ATOM 1554 C CB  . ILE C 2 32  ? 338.530 399.351 334.247 1.00 24.62 ?  32  ILE A3 CB  1 
ATOM 1555 C CG1 . ILE C 2 32  ? 337.446 398.905 333.285 1.00 24.62 ?  32  ILE A3 CG1 1 
ATOM 1556 C CG2 . ILE C 2 32  ? 339.855 398.774 333.815 1.00 24.62 ?  32  ILE A3 CG2 1 
ATOM 1557 C CD1 . ILE C 2 32  ? 337.223 399.802 332.168 1.00 24.62 ?  32  ILE A3 CD1 1 
ATOM 1558 N N   . GLY C 2 33  ? 335.782 398.552 336.054 1.00 25.23 ?  33  GLY A3 N   1 
ATOM 1559 C CA  . GLY C 2 33  ? 334.439 399.035 336.222 1.00 25.23 ?  33  GLY A3 CA  1 
ATOM 1560 C C   . GLY C 2 33  ? 333.503 398.359 335.259 1.00 25.23 ?  33  GLY A3 C   1 
ATOM 1561 O O   . GLY C 2 33  ? 333.781 397.270 334.738 1.00 25.23 ?  33  GLY A3 O   1 
ATOM 1562 N N   . TYR C 2 34  ? 332.385 399.029 335.017 1.00 25.73 ?  34  TYR A3 N   1 
ATOM 1563 C CA  . TYR C 2 34  ? 331.259 398.408 334.352 1.00 25.73 ?  34  TYR A3 CA  1 
ATOM 1564 C C   . TYR C 2 34  ? 330.552 399.458 333.518 1.00 25.73 ?  34  TYR A3 C   1 
ATOM 1565 O O   . TYR C 2 34  ? 330.691 400.660 333.743 1.00 25.73 ?  34  TYR A3 O   1 
ATOM 1566 C CB  . TYR C 2 34  ? 330.308 397.771 335.368 1.00 25.73 ?  34  TYR A3 CB  1 
ATOM 1567 C CG  . TYR C 2 34  ? 329.459 398.732 336.162 1.00 25.73 ?  34  TYR A3 CG  1 
ATOM 1568 C CD1 . TYR C 2 34  ? 330.014 399.530 337.142 1.00 25.73 ?  34  TYR A3 CD1 1 
ATOM 1569 C CD2 . TYR C 2 34  ? 328.088 398.761 336.005 1.00 25.73 ?  34  TYR A3 CD2 1 
ATOM 1570 C CE1 . TYR C 2 34  ? 329.249 400.387 337.879 1.00 25.73 ?  34  TYR A3 CE1 1 
ATOM 1571 C CE2 . TYR C 2 34  ? 327.310 399.607 336.756 1.00 25.73 ?  34  TYR A3 CE2 1 
ATOM 1572 C CZ  . TYR C 2 34  ? 327.898 400.419 337.690 1.00 25.73 ?  34  TYR A3 CZ  1 
ATOM 1573 O OH  . TYR C 2 34  ? 327.126 401.268 338.440 1.00 25.73 ?  34  TYR A3 OH  1 
ATOM 1574 N N   . GLU C 2 35  ? 329.802 398.979 332.540 1.00 26.48 ?  35  GLU A3 N   1 
ATOM 1575 C CA  . GLU C 2 35  ? 329.125 399.819 331.566 1.00 26.48 ?  35  GLU A3 CA  1 
ATOM 1576 C C   . GLU C 2 35  ? 327.651 399.460 331.572 1.00 26.48 ?  35  GLU A3 C   1 
ATOM 1577 O O   . GLU C 2 35  ? 327.297 398.299 331.351 1.00 26.48 ?  35  GLU A3 O   1 
ATOM 1578 C CB  . GLU C 2 35  ? 329.726 399.618 330.176 1.00 26.48 ?  35  GLU A3 CB  1 
ATOM 1579 C CG  . GLU C 2 35  ? 329.159 400.508 329.094 1.00 26.48 ?  35  GLU A3 CG  1 
ATOM 1580 C CD  . GLU C 2 35  ? 329.550 401.961 329.254 1.00 26.48 ?  35  GLU A3 CD  1 
ATOM 1581 O OE1 . GLU C 2 35  ? 330.608 402.239 329.853 1.00 26.48 ?  35  GLU A3 OE1 1 
ATOM 1582 O OE2 . GLU C 2 35  ? 328.799 402.831 328.771 1.00 26.48 ?  35  GLU A3 OE2 1 
ATOM 1583 N N   . LYS C 2 36  ? 326.804 400.443 331.843 1.00 25.33 ?  36  LYS A3 N   1 
ATOM 1584 C CA  . LYS C 2 36  ? 325.362 400.273 331.777 1.00 25.33 ?  36  LYS A3 CA  1 
ATOM 1585 C C   . LYS C 2 36  ? 324.881 400.761 330.422 1.00 25.33 ?  36  LYS A3 C   1 
ATOM 1586 O O   . LYS C 2 36  ? 325.064 401.932 330.082 1.00 25.33 ?  36  LYS A3 O   1 
ATOM 1587 C CB  . LYS C 2 36  ? 324.659 401.033 332.899 1.00 25.33 ?  36  LYS A3 CB  1 
ATOM 1588 C CG  . LYS C 2 36  ? 324.899 400.451 334.261 1.00 25.33 ?  36  LYS A3 CG  1 
ATOM 1589 C CD  . LYS C 2 36  ? 323.999 401.053 335.307 1.00 25.33 ?  36  LYS A3 CD  1 
ATOM 1590 C CE  . LYS C 2 36  ? 324.453 402.432 335.694 1.00 25.33 ?  36  LYS A3 CE  1 
ATOM 1591 N NZ  . LYS C 2 36  ? 323.651 402.954 336.827 1.00 25.33 ?  36  LYS A3 NZ  1 
ATOM 1592 N N   . THR C 2 37  ? 324.277 399.868 329.649 1.00 24.81 ?  37  THR A3 N   1 
ATOM 1593 C CA  . THR C 2 37  ? 323.743 400.240 328.349 1.00 24.81 ?  37  THR A3 CA  1 
ATOM 1594 C C   . THR C 2 37  ? 322.224 400.228 328.322 1.00 24.81 ?  37  THR A3 C   1 
ATOM 1595 O O   . THR C 2 37  ? 321.636 400.270 327.242 1.00 24.81 ?  37  THR A3 O   1 
ATOM 1596 C CB  . THR C 2 37  ? 324.302 399.328 327.258 1.00 24.81 ?  37  THR A3 CB  1 
ATOM 1597 O OG1 . THR C 2 37  ? 323.970 397.969 327.543 1.00 24.81 ?  37  THR A3 OG1 1 
ATOM 1598 C CG2 . THR C 2 37  ? 325.794 399.461 327.188 1.00 24.81 ?  37  THR A3 CG2 1 
ATOM 1599 N N   . GLY C 2 38  ? 321.579 400.184 329.477 1.00 24.43 ?  38  GLY A3 N   1 
ATOM 1600 C CA  . GLY C 2 38  ? 320.138 400.219 329.550 1.00 24.43 ?  38  GLY A3 CA  1 
ATOM 1601 C C   . GLY C 2 38  ? 319.510 398.871 329.256 1.00 24.43 ?  38  GLY A3 C   1 
ATOM 1602 O O   . GLY C 2 38  ? 320.124 397.971 328.695 1.00 24.43 ?  38  GLY A3 O   1 
ATOM 1603 N N   . GLY C 2 39  ? 318.254 398.737 329.651 1.00 23.45 ?  39  GLY A3 N   1 
ATOM 1604 C CA  . GLY C 2 39  ? 317.532 397.509 329.419 1.00 23.45 ?  39  GLY A3 CA  1 
ATOM 1605 C C   . GLY C 2 39  ? 317.912 396.366 330.322 1.00 23.45 ?  39  GLY A3 C   1 
ATOM 1606 O O   . GLY C 2 39  ? 317.484 395.236 330.074 1.00 23.45 ?  39  GLY A3 O   1 
ATOM 1607 N N   . GLY C 2 40  ? 318.690 396.620 331.366 1.00 23.64 ?  40  GLY A3 N   1 
ATOM 1608 C CA  . GLY C 2 40  ? 319.160 395.583 332.252 1.00 23.64 ?  40  GLY A3 CA  1 
ATOM 1609 C C   . GLY C 2 40  ? 320.542 395.073 331.949 1.00 23.64 ?  40  GLY A3 C   1 
ATOM 1610 O O   . GLY C 2 40  ? 321.035 394.212 332.677 1.00 23.64 ?  40  GLY A3 O   1 
ATOM 1611 N N   . TYR C 2 41  ? 321.184 395.588 330.912 1.00 24.41 ?  41  TYR A3 N   1 
ATOM 1612 C CA  . TYR C 2 41  ? 322.455 395.070 330.437 1.00 24.41 ?  41  TYR A3 CA  1 
ATOM 1613 C C   . TYR C 2 41  ? 323.594 395.812 331.115 1.00 24.41 ?  41  TYR A3 C   1 
ATOM 1614 O O   . TYR C 2 41  ? 323.674 397.042 331.036 1.00 24.41 ?  41  TYR A3 O   1 
ATOM 1615 C CB  . TYR C 2 41  ? 322.545 395.222 328.925 1.00 24.41 ?  41  TYR A3 CB  1 
ATOM 1616 C CG  . TYR C 2 41  ? 321.568 394.365 328.181 1.00 24.41 ?  41  TYR A3 CG  1 
ATOM 1617 C CD1 . TYR C 2 41  ? 321.858 393.050 327.889 1.00 24.41 ?  41  TYR A3 CD1 1 
ATOM 1618 C CD2 . TYR C 2 41  ? 320.343 394.864 327.789 1.00 24.41 ?  41  TYR A3 CD2 1 
ATOM 1619 C CE1 . TYR C 2 41  ? 320.965 392.265 327.211 1.00 24.41 ?  41  TYR A3 CE1 1 
ATOM 1620 C CE2 . TYR C 2 41  ? 319.444 394.087 327.113 1.00 24.41 ?  41  TYR A3 CE2 1 
ATOM 1621 C CZ  . TYR C 2 41  ? 319.761 392.787 326.828 1.00 24.41 ?  41  TYR A3 CZ  1 
ATOM 1622 O OH  . TYR C 2 41  ? 318.866 391.997 326.154 1.00 24.41 ?  41  TYR A3 OH  1 
ATOM 1623 N N   . VAL C 2 42  ? 324.472 395.066 331.777 1.00 24.03 ?  42  VAL A3 N   1 
ATOM 1624 C CA  . VAL C 2 42  ? 325.678 395.618 332.373 1.00 24.03 ?  42  VAL A3 CA  1 
ATOM 1625 C C   . VAL C 2 42  ? 326.869 394.795 331.917 1.00 24.03 ?  42  VAL A3 C   1 
ATOM 1626 O O   . VAL C 2 42  ? 326.784 393.570 331.797 1.00 24.03 ?  42  VAL A3 O   1 
ATOM 1627 C CB  . VAL C 2 42  ? 325.592 395.664 333.911 1.00 24.03 ?  42  VAL A3 CB  1 
ATOM 1628 C CG1 . VAL C 2 42  ? 324.707 396.774 334.341 1.00 24.03 ?  42  VAL A3 CG1 1 
ATOM 1629 C CG2 . VAL C 2 42  ? 324.991 394.405 334.414 1.00 24.03 ?  42  VAL A3 CG2 1 
ATOM 1630 N N   . THR C 2 43  ? 327.981 395.471 331.663 1.00 24.61 ?  43  THR A3 N   1 
ATOM 1631 C CA  . THR C 2 43  ? 329.192 394.838 331.161 1.00 24.61 ?  43  THR A3 CA  1 
ATOM 1632 C C   . THR C 2 43  ? 330.320 395.102 332.139 1.00 24.61 ?  43  THR A3 C   1 
ATOM 1633 O O   . THR C 2 43  ? 330.625 396.257 332.429 1.00 24.61 ?  43  THR A3 O   1 
ATOM 1634 C CB  . THR C 2 43  ? 329.561 395.381 329.784 1.00 24.61 ?  43  THR A3 CB  1 
ATOM 1635 O OG1 . THR C 2 43  ? 328.475 395.172 328.880 1.00 24.61 ?  43  THR A3 OG1 1 
ATOM 1636 C CG2 . THR C 2 43  ? 330.776 394.680 329.252 1.00 24.61 ?  43  THR A3 CG2 1 
ATOM 1637 N N   . ALA C 2 44  ? 330.937 394.041 332.640 1.00 23.76 ?  44  ALA A3 N   1 
ATOM 1638 C CA  . ALA C 2 44  ? 332.129 394.160 333.463 1.00 23.76 ?  44  ALA A3 CA  1 
ATOM 1639 C C   . ALA C 2 44  ? 333.354 394.082 332.572 1.00 23.76 ?  44  ALA A3 C   1 
ATOM 1640 O O   . ALA C 2 44  ? 333.439 393.203 331.706 1.00 23.76 ?  44  ALA A3 O   1 
ATOM 1641 C CB  . ALA C 2 44  ? 332.176 393.058 334.513 1.00 23.76 ?  44  ALA A3 CB  1 
ATOM 1642 N N   . VAL C 2 45  ? 334.301 394.994 332.785 1.00 23.20 ?  45  VAL A3 N   1 
ATOM 1643 C CA  . VAL C 2 45  ? 335.467 395.125 331.921 1.00 23.20 ?  45  VAL A3 CA  1 
ATOM 1644 C C   . VAL C 2 45  ? 336.726 394.934 332.758 1.00 23.20 ?  45  VAL A3 C   1 
ATOM 1645 O O   . VAL C 2 45  ? 336.924 395.641 333.751 1.00 23.20 ?  45  VAL A3 O   1 
ATOM 1646 C CB  . VAL C 2 45  ? 335.486 396.488 331.216 1.00 23.20 ?  45  VAL A3 CB  1 
ATOM 1647 C CG1 . VAL C 2 45  ? 336.723 396.626 330.404 1.00 23.20 ?  45  VAL A3 CG1 1 
ATOM 1648 C CG2 . VAL C 2 45  ? 334.267 396.659 330.344 1.00 23.20 ?  45  VAL A3 CG2 1 
ATOM 1649 N N   . VAL C 2 46  ? 337.579 393.989 332.356 1.00 23.92 ?  46  VAL A3 N   1 
ATOM 1650 C CA  . VAL C 2 46  ? 338.865 393.753 333.001 1.00 23.92 ?  46  VAL A3 CA  1 
ATOM 1651 C C   . VAL C 2 46  ? 339.981 393.975 331.990 1.00 23.92 ?  46  VAL A3 C   1 
ATOM 1652 O O   . VAL C 2 46  ? 339.806 393.771 330.787 1.00 23.92 ?  46  VAL A3 O   1 
ATOM 1653 C CB  . VAL C 2 46  ? 338.966 392.344 333.626 1.00 23.92 ?  46  VAL A3 CB  1 
ATOM 1654 C CG1 . VAL C 2 46  ? 337.953 392.184 334.724 1.00 23.92 ?  46  VAL A3 CG1 1 
ATOM 1655 C CG2 . VAL C 2 46  ? 338.773 391.265 332.594 1.00 23.92 ?  46  VAL A3 CG2 1 
ATOM 1656 N N   . ARG C 2 47  ? 341.132 394.423 332.486 1.00 25.59 ?  47  ARG A3 N   1 
ATOM 1657 C CA  . ARG C 2 47  ? 342.308 394.656 331.659 1.00 25.59 ?  47  ARG A3 CA  1 
ATOM 1658 C C   . ARG C 2 47  ? 343.503 393.948 332.273 1.00 25.59 ?  47  ARG A3 C   1 
ATOM 1659 O O   . ARG C 2 47  ? 343.658 393.929 333.493 1.00 25.59 ?  47  ARG A3 O   1 
ATOM 1660 C CB  . ARG C 2 47  ? 342.633 396.146 331.524 1.00 25.59 ?  47  ARG A3 CB  1 
ATOM 1661 C CG  . ARG C 2 47  ? 341.530 396.993 330.947 1.00 25.59 ?  47  ARG A3 CG  1 
ATOM 1662 C CD  . ARG C 2 47  ? 341.170 396.547 329.559 1.00 25.59 ?  47  ARG A3 CD  1 
ATOM 1663 N NE  . ARG C 2 47  ? 342.237 396.699 328.584 1.00 25.59 ?  47  ARG A3 NE  1 
ATOM 1664 C CZ  . ARG C 2 47  ? 342.373 397.757 327.801 1.00 25.59 ?  47  ARG A3 CZ  1 
ATOM 1665 N NH1 . ARG C 2 47  ? 341.506 398.746 327.877 1.00 25.59 ?  47  ARG A3 NH1 1 
ATOM 1666 N NH2 . ARG C 2 47  ? 343.368 397.825 326.940 1.00 25.59 ?  47  ARG A3 NH2 1 
ATOM 1667 N N   . GLY C 2 48  ? 344.353 393.376 331.430 1.00 26.95 ?  48  GLY A3 N   1 
ATOM 1668 C CA  . GLY C 2 48  ? 345.545 392.719 331.940 1.00 26.95 ?  48  GLY A3 CA  1 
ATOM 1669 C C   . GLY C 2 48  ? 346.227 391.922 330.851 1.00 26.95 ?  48  GLY A3 C   1 
ATOM 1670 O O   . GLY C 2 48  ? 345.923 392.089 329.679 1.00 26.95 ?  48  GLY A3 O   1 
ATOM 1671 N N   . ASP C 2 49  ? 347.149 391.053 331.254 1.00 27.04 ?  49  ASP A3 N   1 
ATOM 1672 C CA  . ASP C 2 49  ? 347.854 390.216 330.294 1.00 27.04 ?  49  ASP A3 CA  1 
ATOM 1673 C C   . ASP C 2 49  ? 346.904 389.212 329.658 1.00 27.04 ?  49  ASP A3 C   1 
ATOM 1674 O O   . ASP C 2 49  ? 345.852 388.896 330.205 1.00 27.04 ?  49  ASP A3 O   1 
ATOM 1675 C CB  . ASP C 2 49  ? 349.005 389.472 330.958 1.00 27.04 ?  49  ASP A3 CB  1 
ATOM 1676 C CG  . ASP C 2 49  ? 350.123 390.391 331.374 1.00 27.04 ?  49  ASP A3 CG  1 
ATOM 1677 O OD1 . ASP C 2 49  ? 350.272 391.465 330.757 1.00 27.04 ?  49  ASP A3 OD1 1 
ATOM 1678 O OD2 . ASP C 2 49  ? 350.867 390.034 332.310 1.00 27.04 ?  49  ASP A3 OD2 1 
ATOM 1679 N N   . VAL C 2 50  ? 347.308 388.694 328.495 1.00 24.41 ?  50  VAL A3 N   1 
ATOM 1680 C CA  . VAL C 2 50  ? 346.404 387.937 327.632 1.00 24.41 ?  50  VAL A3 CA  1 
ATOM 1681 C C   . VAL C 2 50  ? 345.991 386.625 328.287 1.00 24.41 ?  50  VAL A3 C   1 
ATOM 1682 O O   . VAL C 2 50  ? 344.818 386.237 328.243 1.00 24.41 ?  50  VAL A3 O   1 
ATOM 1683 C CB  . VAL C 2 50  ? 347.072 387.700 326.267 1.00 24.41 ?  50  VAL A3 CB  1 
ATOM 1684 C CG1 . VAL C 2 50  ? 346.135 386.982 325.328 1.00 24.41 ?  50  VAL A3 CG1 1 
ATOM 1685 C CG2 . VAL C 2 50  ? 347.532 389.004 325.677 1.00 24.41 ?  50  VAL A3 CG2 1 
ATOM 1686 N N   . ALA C 2 51  ? 346.932 385.949 328.945 1.00 24.34 ?  51  ALA A3 N   1 
ATOM 1687 C CA  . ALA C 2 51  ? 346.599 384.719 329.651 1.00 24.34 ?  51  ALA A3 CA  1 
ATOM 1688 C C   . ALA C 2 51  ? 345.802 385.003 330.910 1.00 24.34 ?  51  ALA A3 C   1 
ATOM 1689 O O   . ALA C 2 51  ? 344.878 384.254 331.243 1.00 24.34 ?  51  ALA A3 O   1 
ATOM 1690 C CB  . ALA C 2 51  ? 347.866 383.962 330.007 1.00 24.34 ?  51  ALA A3 CB  1 
ATOM 1691 N N   . ALA C 2 52  ? 346.157 386.076 331.619 1.00 24.71 ?  52  ALA A3 N   1 
ATOM 1692 C CA  . ALA C 2 52  ? 345.428 386.469 332.816 1.00 24.71 ?  52  ALA A3 CA  1 
ATOM 1693 C C   . ALA C 2 52  ? 343.994 386.844 332.483 1.00 24.71 ?  52  ALA A3 C   1 
ATOM 1694 O O   . ALA C 2 52  ? 343.057 386.391 333.145 1.00 24.71 ?  52  ALA A3 O   1 
ATOM 1695 C CB  . ALA C 2 52  ? 346.142 387.630 333.500 1.00 24.71 ?  52  ALA A3 CB  1 
ATOM 1696 N N   . VAL C 2 53  ? 343.807 387.634 331.425 1.00 23.11 ?  53  VAL A3 N   1 
ATOM 1697 C CA  . VAL C 2 53  ? 342.472 388.039 331.001 1.00 23.11 ?  53  VAL A3 CA  1 
ATOM 1698 C C   . VAL C 2 53  ? 341.683 386.846 330.487 1.00 23.11 ?  53  VAL A3 C   1 
ATOM 1699 O O   . VAL C 2 53  ? 340.493 386.707 330.782 1.00 23.11 ?  53  VAL A3 O   1 
ATOM 1700 C CB  . VAL C 2 53  ? 342.580 389.162 329.958 1.00 23.11 ?  53  VAL A3 CB  1 
ATOM 1701 C CG1 . VAL C 2 53  ? 341.288 389.407 329.290 1.00 23.11 ?  53  VAL A3 CG1 1 
ATOM 1702 C CG2 . VAL C 2 53  ? 342.972 390.415 330.637 1.00 23.11 ?  53  VAL A3 CG2 1 
ATOM 1703 N N   . LYS C 2 54  ? 342.342 385.927 329.788 1.00 24.71 ?  54  LYS A3 N   1 
ATOM 1704 C CA  . LYS C 2 54  ? 341.629 384.788 329.226 1.00 24.71 ?  54  LYS A3 CA  1 
ATOM 1705 C C   . LYS C 2 54  ? 341.176 383.816 330.312 1.00 24.71 ?  54  LYS A3 C   1 
ATOM 1706 O O   . LYS C 2 54  ? 340.021 383.374 330.310 1.00 24.71 ?  54  LYS A3 O   1 
ATOM 1707 C CB  . LYS C 2 54  ? 342.517 384.100 328.199 1.00 24.71 ?  54  LYS A3 CB  1 
ATOM 1708 C CG  . LYS C 2 54  ? 341.810 383.089 327.349 1.00 24.71 ?  54  LYS A3 CG  1 
ATOM 1709 C CD  . LYS C 2 54  ? 342.760 382.480 326.341 1.00 24.71 ?  54  LYS A3 CD  1 
ATOM 1710 C CE  . LYS C 2 54  ? 342.656 383.172 324.996 1.00 24.71 ?  54  LYS A3 CE  1 
ATOM 1711 N NZ  . LYS C 2 54  ? 343.358 384.481 324.967 1.00 24.71 ?  54  LYS A3 NZ  1 
ATOM 1712 N N   . ALA C 2 55  ? 342.047 383.525 331.283 1.00 24.70 ?  55  ALA A3 N   1 
ATOM 1713 C CA  . ALA C 2 55  ? 341.671 382.649 332.389 1.00 24.70 ?  55  ALA A3 CA  1 
ATOM 1714 C C   . ALA C 2 55  ? 340.643 383.305 333.297 1.00 24.70 ?  55  ALA A3 C   1 
ATOM 1715 O O   . ALA C 2 55  ? 339.703 382.642 333.764 1.00 24.70 ?  55  ALA A3 O   1 
ATOM 1716 C CB  . ALA C 2 55  ? 342.909 382.266 333.192 1.00 24.70 ?  55  ALA A3 CB  1 
ATOM 1717 N N   . ALA C 2 56  ? 340.803 384.609 333.543 1.00 24.07 ?  56  ALA A3 N   1 
ATOM 1718 C CA  . ALA C 2 56  ? 339.841 385.366 334.328 1.00 24.07 ?  56  ALA A3 CA  1 
ATOM 1719 C C   . ALA C 2 56  ? 338.472 385.359 333.679 1.00 24.07 ?  56  ALA A3 C   1 
ATOM 1720 O O   . ALA C 2 56  ? 337.466 385.149 334.354 1.00 24.07 ?  56  ALA A3 O   1 
ATOM 1721 C CB  . ALA C 2 56  ? 340.333 386.797 334.499 1.00 24.07 ?  56  ALA A3 CB  1 
ATOM 1722 N N   . THR C 2 57  ? 338.422 385.524 332.363 1.00 24.90 ?  57  THR A3 N   1 
ATOM 1723 C CA  . THR C 2 57  ? 337.145 385.621 331.682 1.00 24.90 ?  57  THR A3 CA  1 
ATOM 1724 C C   . THR C 2 57  ? 336.474 384.260 331.577 1.00 24.90 ?  57  THR A3 C   1 
ATOM 1725 O O   . THR C 2 57  ? 335.242 384.179 331.632 1.00 24.90 ?  57  THR A3 O   1 
ATOM 1726 C CB  . THR C 2 57  ? 337.362 386.249 330.312 1.00 24.90 ?  57  THR A3 CB  1 
ATOM 1727 O OG1 . THR C 2 57  ? 338.250 387.355 330.456 1.00 24.90 ?  57  THR A3 OG1 1 
ATOM 1728 C CG2 . THR C 2 57  ? 336.106 386.840 329.827 1.00 24.90 ?  57  THR A3 CG2 1 
ATOM 1729 N N   . GLU C 2 58  ? 337.263 383.183 331.488 1.00 27.45 ?  58  GLU A3 N   1 
ATOM 1730 C CA  . GLU C 2 58  ? 336.694 381.838 331.565 1.00 27.45 ?  58  GLU A3 CA  1 
ATOM 1731 C C   . GLU C 2 58  ? 336.055 381.582 332.922 1.00 27.45 ?  58  GLU A3 C   1 
ATOM 1732 O O   . GLU C 2 58  ? 334.919 381.098 333.003 1.00 27.45 ?  58  GLU A3 O   1 
ATOM 1733 C CB  . GLU C 2 58  ? 337.763 380.786 331.280 1.00 27.45 ?  58  GLU A3 CB  1 
ATOM 1734 C CG  . GLU C 2 58  ? 338.213 380.719 329.838 1.00 27.45 ?  58  GLU A3 CG  1 
ATOM 1735 C CD  . GLU C 2 58  ? 339.325 379.713 329.627 1.00 27.45 ?  58  GLU A3 CD  1 
ATOM 1736 O OE1 . GLU C 2 58  ? 339.802 379.136 330.624 1.00 27.45 ?  58  GLU A3 OE1 1 
ATOM 1737 O OE2 . GLU C 2 58  ? 339.738 379.509 328.466 1.00 27.45 ?  58  GLU A3 OE2 1 
ATOM 1738 N N   . ALA C 2 59  ? 336.760 381.926 334.002 1.00 25.95 ?  59  ALA A3 N   1 
ATOM 1739 C CA  . ALA C 2 59  ? 336.184 381.728 335.328 1.00 25.95 ?  59  ALA A3 CA  1 
ATOM 1740 C C   . ALA C 2 59  ? 334.993 382.640 335.587 1.00 25.95 ?  59  ALA A3 C   1 
ATOM 1741 O O   . ALA C 2 59  ? 334.036 382.230 336.253 1.00 25.95 ?  59  ALA A3 O   1 
ATOM 1742 C CB  . ALA C 2 59  ? 337.242 381.945 336.394 1.00 25.95 ?  59  ALA A3 CB  1 
ATOM 1743 N N   . GLY C 2 60  ? 335.020 383.858 335.049 1.00 25.90 ?  60  GLY A3 N   1 
ATOM 1744 C CA  . GLY C 2 60  ? 333.896 384.758 335.217 1.00 25.90 ?  60  GLY A3 CA  1 
ATOM 1745 C C   . GLY C 2 60  ? 332.665 384.297 334.469 1.00 25.90 ?  60  GLY A3 C   1 
ATOM 1746 O O   . GLY C 2 60  ? 331.544 384.460 334.952 1.00 25.90 ?  60  GLY A3 O   1 
ATOM 1747 N N   . GLN C 2 61  ? 332.853 383.692 333.296 1.00 27.85 ?  61  GLN A3 N   1 
ATOM 1748 C CA  . GLN C 2 61  ? 331.721 383.113 332.587 1.00 27.85 ?  61  GLN A3 CA  1 
ATOM 1749 C C   . GLN C 2 61  ? 331.154 381.912 333.329 1.00 27.85 ?  61  GLN A3 C   1 
ATOM 1750 O O   . GLN C 2 61  ? 329.930 381.779 333.446 1.00 27.85 ?  61  GLN A3 O   1 
ATOM 1751 C CB  . GLN C 2 61  ? 332.131 382.706 331.181 1.00 27.85 ?  61  GLN A3 CB  1 
ATOM 1752 C CG  . GLN C 2 61  ? 330.982 382.178 330.375 1.00 27.85 ?  61  GLN A3 CG  1 
ATOM 1753 C CD  . GLN C 2 61  ? 331.394 381.730 329.008 1.00 27.85 ?  61  GLN A3 CD  1 
ATOM 1754 O OE1 . GLN C 2 61  ? 332.570 381.769 328.657 1.00 27.85 ?  61  GLN A3 OE1 1 
ATOM 1755 N NE2 . GLN C 2 61  ? 330.428 381.290 328.220 1.00 27.85 ?  61  GLN A3 NE2 1 
ATOM 1756 N N   . ARG C 2 62  ? 332.029 381.033 333.841 1.00 30.24 ?  62  ARG A3 N   1 
ATOM 1757 C CA  . ARG C 2 62  ? 331.568 379.879 334.616 1.00 30.24 ?  62  ARG A3 CA  1 
ATOM 1758 C C   . ARG C 2 62  ? 330.813 380.289 335.868 1.00 30.24 ?  62  ARG A3 C   1 
ATOM 1759 O O   . ARG C 2 62  ? 329.850 379.621 336.250 1.00 30.24 ?  62  ARG A3 O   1 
ATOM 1760 C CB  . ARG C 2 62  ? 332.737 378.977 335.011 1.00 30.24 ?  62  ARG A3 CB  1 
ATOM 1761 C CG  . ARG C 2 62  ? 333.012 377.790 334.097 1.00 30.24 ?  62  ARG A3 CG  1 
ATOM 1762 C CD  . ARG C 2 62  ? 333.574 378.207 332.761 1.00 30.24 ?  62  ARG A3 CD  1 
ATOM 1763 N NE  . ARG C 2 62  ? 334.094 377.077 332.001 1.00 30.24 ?  62  ARG A3 NE  1 
ATOM 1764 C CZ  . ARG C 2 62  ? 335.347 376.651 332.096 1.00 30.24 ?  62  ARG A3 CZ  1 
ATOM 1765 N NH1 . ARG C 2 62  ? 336.192 377.267 332.913 1.00 30.24 ?  62  ARG A3 NH1 1 
ATOM 1766 N NH2 . ARG C 2 62  ? 335.756 375.619 331.377 1.00 30.24 ?  62  ARG A3 NH2 1 
ATOM 1767 N N   . ALA C 2 63  ? 331.212 381.384 336.509 1.00 28.95 ?  63  ALA A3 N   1 
ATOM 1768 C CA  . ALA C 2 63  ? 330.509 381.784 337.718 1.00 28.95 ?  63  ALA A3 CA  1 
ATOM 1769 C C   . ALA C 2 63  ? 329.263 382.602 337.434 1.00 28.95 ?  63  ALA A3 C   1 
ATOM 1770 O O   . ALA C 2 63  ? 328.319 382.567 338.226 1.00 28.95 ?  63  ALA A3 O   1 
ATOM 1771 C CB  . ALA C 2 63  ? 331.427 382.573 338.629 1.00 28.95 ?  63  ALA A3 CB  1 
ATOM 1772 N N   . ALA C 2 64  ? 329.232 383.346 336.335 1.00 28.63 ?  64  ALA A3 N   1 
ATOM 1773 C CA  . ALA C 2 64  ? 328.048 384.128 336.027 1.00 28.63 ?  64  ALA A3 CA  1 
ATOM 1774 C C   . ALA C 2 64  ? 326.950 383.306 335.382 1.00 28.63 ?  64  ALA A3 C   1 
ATOM 1775 O O   . ALA C 2 64  ? 325.792 383.723 335.416 1.00 28.63 ?  64  ALA A3 O   1 
ATOM 1776 C CB  . ALA C 2 64  ? 328.409 385.288 335.113 1.00 28.63 ?  64  ALA A3 CB  1 
ATOM 1777 N N   . GLU C 2 65  ? 327.275 382.158 334.787 1.00 31.26 ?  65  GLU A3 N   1 
ATOM 1778 C CA  . GLU C 2 65  ? 326.216 381.314 334.251 1.00 31.26 ?  65  GLU A3 CA  1 
ATOM 1779 C C   . GLU C 2 65  ? 325.441 380.593 335.340 1.00 31.26 ?  65  GLU A3 C   1 
ATOM 1780 O O   . GLU C 2 65  ? 324.325 380.134 335.083 1.00 31.26 ?  65  GLU A3 O   1 
ATOM 1781 C CB  . GLU C 2 65  ? 326.786 380.302 333.266 1.00 31.26 ?  65  GLU A3 CB  1 
ATOM 1782 C CG  . GLU C 2 65  ? 327.173 380.900 331.938 1.00 31.26 ?  65  GLU A3 CG  1 
ATOM 1783 C CD  . GLU C 2 65  ? 327.780 379.885 331.004 1.00 31.26 ?  65  GLU A3 CD  1 
ATOM 1784 O OE1 . GLU C 2 65  ? 328.047 378.752 331.452 1.00 31.26 ?  65  GLU A3 OE1 1 
ATOM 1785 O OE2 . GLU C 2 65  ? 327.983 380.216 329.819 1.00 31.26 ?  65  GLU A3 OE2 1 
ATOM 1786 N N   . ARG C 2 66  ? 326.000 380.477 336.541 1.00 32.62 ?  66  ARG A3 N   1 
ATOM 1787 C CA  . ARG C 2 66  ? 325.264 379.902 337.656 1.00 32.62 ?  66  ARG A3 CA  1 
ATOM 1788 C C   . ARG C 2 66  ? 324.325 380.898 338.312 1.00 32.62 ?  66  ARG A3 C   1 
ATOM 1789 O O   . ARG C 2 66  ? 323.420 380.486 339.041 1.00 32.62 ?  66  ARG A3 O   1 
ATOM 1790 C CB  . ARG C 2 66  ? 326.229 379.359 338.704 1.00 32.62 ?  66  ARG A3 CB  1 
ATOM 1791 C CG  . ARG C 2 66  ? 326.975 378.126 338.271 1.00 32.62 ?  66  ARG A3 CG  1 
ATOM 1792 C CD  . ARG C 2 66  ? 327.926 377.668 339.353 1.00 32.62 ?  66  ARG A3 CD  1 
ATOM 1793 N NE  . ARG C 2 66  ? 329.041 378.592 339.513 1.00 32.62 ?  66  ARG A3 NE  1 
ATOM 1794 C CZ  . ARG C 2 66  ? 329.944 378.512 340.483 1.00 32.62 ?  66  ARG A3 CZ  1 
ATOM 1795 N NH1 . ARG C 2 66  ? 330.930 379.394 340.549 1.00 32.62 ?  66  ARG A3 NH1 1 
ATOM 1796 N NH2 . ARG C 2 66  ? 329.857 377.550 341.391 1.00 32.62 ?  66  ARG A3 NH2 1 
ATOM 1797 N N   . VAL C 2 67  ? 324.516 382.188 338.074 1.00 30.26 ?  67  VAL A3 N   1 
ATOM 1798 C CA  . VAL C 2 67  ? 323.727 383.235 338.709 1.00 30.26 ?  67  VAL A3 CA  1 
ATOM 1799 C C   . VAL C 2 67  ? 322.754 383.865 337.726 1.00 30.26 ?  67  VAL A3 C   1 
ATOM 1800 O O   . VAL C 2 67  ? 321.542 383.832 337.933 1.00 30.26 ?  67  VAL A3 O   1 
ATOM 1801 C CB  . VAL C 2 67  ? 324.638 384.303 339.350 1.00 30.26 ?  67  VAL A3 CB  1 
ATOM 1802 C CG1 . VAL C 2 67  ? 323.806 385.409 339.931 1.00 30.26 ?  67  VAL A3 CG1 1 
ATOM 1803 C CG2 . VAL C 2 67  ? 325.492 383.678 340.410 1.00 30.26 ?  67  VAL A3 CG2 1 
ATOM 1804 N N   . GLY C 2 68  ? 323.265 384.442 336.647 1.00 31.95 ?  68  GLY A3 N   1 
ATOM 1805 C CA  . GLY C 2 68  ? 322.418 385.222 335.775 1.00 31.95 ?  68  GLY A3 CA  1 
ATOM 1806 C C   . GLY C 2 68  ? 322.379 384.781 334.332 1.00 31.95 ?  68  GLY A3 C   1 
ATOM 1807 O O   . GLY C 2 68  ? 322.631 383.619 334.006 1.00 31.95 ?  68  GLY A3 O   1 
ATOM 1808 N N   . GLU C 2 69  ? 322.048 385.721 333.461 1.00 32.66 ?  69  GLU A3 N   1 
ATOM 1809 C CA  . GLU C 2 69  ? 321.890 385.487 332.032 1.00 32.66 ?  69  GLU A3 CA  1 
ATOM 1810 C C   . GLU C 2 69  ? 323.083 386.117 331.328 1.00 32.66 ?  69  GLU A3 C   1 
ATOM 1811 O O   . GLU C 2 69  ? 323.130 387.335 331.146 1.00 32.66 ?  69  GLU A3 O   1 
ATOM 1812 C CB  . GLU C 2 69  ? 320.578 386.083 331.539 1.00 32.66 ?  69  GLU A3 CB  1 
ATOM 1813 C CG  . GLU C 2 69  ? 320.308 385.873 330.071 1.00 32.66 ?  69  GLU A3 CG  1 
ATOM 1814 C CD  . GLU C 2 69  ? 319.010 386.509 329.631 1.00 32.66 ?  69  GLU A3 CD  1 
ATOM 1815 O OE1 . GLU C 2 69  ? 318.328 387.119 330.480 1.00 32.66 ?  69  GLU A3 OE1 1 
ATOM 1816 O OE2 . GLU C 2 69  ? 318.675 386.407 328.435 1.00 32.66 ?  69  GLU A3 OE2 1 
ATOM 1817 N N   . VAL C 2 70  ? 324.043 385.289 330.931 1.00 28.38 ?  70  VAL A3 N   1 
ATOM 1818 C CA  . VAL C 2 70  ? 325.258 385.780 330.293 1.00 28.38 ?  70  VAL A3 CA  1 
ATOM 1819 C C   . VAL C 2 70  ? 324.951 386.067 328.830 1.00 28.38 ?  70  VAL A3 C   1 
ATOM 1820 O O   . VAL C 2 70  ? 324.646 385.158 328.059 1.00 28.38 ?  70  VAL A3 O   1 
ATOM 1821 C CB  . VAL C 2 70  ? 326.406 384.783 330.431 1.00 28.38 ?  70  VAL A3 CB  1 
ATOM 1822 C CG1 . VAL C 2 70  ? 327.591 385.266 329.660 1.00 28.38 ?  70  VAL A3 CG1 1 
ATOM 1823 C CG2 . VAL C 2 70  ? 326.767 384.627 331.868 1.00 28.38 ?  70  VAL A3 CG2 1 
ATOM 1824 N N   . VAL C 2 71  ? 325.031 387.336 328.450 1.00 26.30 ?  71  VAL A3 N   1 
ATOM 1825 C CA  . VAL C 2 71  ? 324.775 387.732 327.076 1.00 26.30 ?  71  VAL A3 CA  1 
ATOM 1826 C C   . VAL C 2 71  ? 325.998 387.483 326.209 1.00 26.30 ?  71  VAL A3 C   1 
ATOM 1827 O O   . VAL C 2 71  ? 325.915 386.818 325.172 1.00 26.30 ?  71  VAL A3 O   1 
ATOM 1828 C CB  . VAL C 2 71  ? 324.343 389.206 327.038 1.00 26.30 ?  71  VAL A3 CB  1 
ATOM 1829 C CG1 . VAL C 2 71  ? 324.197 389.681 325.618 1.00 26.30 ?  71  VAL A3 CG1 1 
ATOM 1830 C CG2 . VAL C 2 71  ? 323.053 389.374 327.784 1.00 26.30 ?  71  VAL A3 CG2 1 
ATOM 1831 N N   . ALA C 2 72  ? 327.153 387.997 326.616 1.00 23.81 ?  72  ALA A3 N   1 
ATOM 1832 C CA  . ALA C 2 72  ? 328.326 387.892 325.767 1.00 23.81 ?  72  ALA A3 CA  1 
ATOM 1833 C C   . ALA C 2 72  ? 329.588 387.878 326.607 1.00 23.81 ?  72  ALA A3 C   1 
ATOM 1834 O O   . ALA C 2 72  ? 329.688 388.588 327.605 1.00 23.81 ?  72  ALA A3 O   1 
ATOM 1835 C CB  . ALA C 2 72  ? 328.386 389.042 324.767 1.00 23.81 ?  72  ALA A3 CB  1 
ATOM 1836 N N   . VAL C 2 73  ? 330.547 387.066 326.185 1.00 23.04 ?  73  VAL A3 N   1 
ATOM 1837 C CA  . VAL C 2 73  ? 331.854 386.945 326.818 1.00 23.04 ?  73  VAL A3 CA  1 
ATOM 1838 C C   . VAL C 2 73  ? 332.889 387.023 325.711 1.00 23.04 ?  73  VAL A3 C   1 
ATOM 1839 O O   . VAL C 2 73  ? 332.816 386.254 324.748 1.00 23.04 ?  73  VAL A3 O   1 
ATOM 1840 C CB  . VAL C 2 73  ? 331.987 385.625 327.593 1.00 23.04 ?  73  VAL A3 CB  1 
ATOM 1841 C CG1 . VAL C 2 73  ? 333.393 385.372 327.955 1.00 23.04 ?  73  VAL A3 CG1 1 
ATOM 1842 C CG2 . VAL C 2 73  ? 331.171 385.668 328.846 1.00 23.04 ?  73  VAL A3 CG2 1 
ATOM 1843 N N   . HIS C 2 74  ? 333.842 387.945 325.831 1.00 21.41 ?  74  HIS A3 N   1 
ATOM 1844 C CA  . HIS C 2 74  ? 334.820 388.076 324.764 1.00 21.41 ?  74  HIS A3 CA  1 
ATOM 1845 C C   . HIS C 2 74  ? 336.119 388.656 325.296 1.00 21.41 ?  74  HIS A3 C   1 
ATOM 1846 O O   . HIS C 2 74  ? 336.121 389.503 326.188 1.00 21.41 ?  74  HIS A3 O   1 
ATOM 1847 C CB  . HIS C 2 74  ? 334.278 388.943 323.629 1.00 21.41 ?  74  HIS A3 CB  1 
ATOM 1848 C CG  . HIS C 2 74  ? 335.104 388.899 322.389 1.00 21.41 ?  74  HIS A3 CG  1 
ATOM 1849 N ND1 . HIS C 2 74  ? 335.157 387.790 321.576 1.00 21.41 ?  74  HIS A3 ND1 1 
ATOM 1850 C CD2 . HIS C 2 74  ? 335.893 389.830 321.809 1.00 21.41 ?  74  HIS A3 CD2 1 
ATOM 1851 C CE1 . HIS C 2 74  ? 335.957 388.033 320.557 1.00 21.41 ?  74  HIS A3 CE1 1 
ATOM 1852 N NE2 . HIS C 2 74  ? 336.419 389.264 320.676 1.00 21.41 ?  74  HIS A3 NE2 1 
ATOM 1853 N N   . VAL C 2 75  ? 337.224 388.192 324.720 1.00 21.36 ?  75  VAL A3 N   1 
ATOM 1854 C CA  . VAL C 2 75  ? 338.569 388.644 325.054 1.00 21.36 ?  75  VAL A3 CA  1 
ATOM 1855 C C   . VAL C 2 75  ? 339.203 389.209 323.793 1.00 21.36 ?  75  VAL A3 C   1 
ATOM 1856 O O   . VAL C 2 75  ? 339.283 388.518 322.774 1.00 21.36 ?  75  VAL A3 O   1 
ATOM 1857 C CB  . VAL C 2 75  ? 339.432 387.506 325.618 1.00 21.36 ?  75  VAL A3 CB  1 
ATOM 1858 C CG1 . VAL C 2 75  ? 340.843 387.984 325.860 1.00 21.36 ?  75  VAL A3 CG1 1 
ATOM 1859 C CG2 . VAL C 2 75  ? 338.838 386.970 326.885 1.00 21.36 ?  75  VAL A3 CG2 1 
ATOM 1860 N N   . ILE C 2 76  ? 339.657 390.456 323.860 1.00 21.45 ?  76  ILE A3 N   1 
ATOM 1861 C CA  . ILE C 2 76  ? 340.438 391.067 322.789 1.00 21.45 ?  76  ILE A3 CA  1 
ATOM 1862 C C   . ILE C 2 76  ? 341.892 391.102 323.248 1.00 21.45 ?  76  ILE A3 C   1 
ATOM 1863 O O   . ILE C 2 76  ? 342.210 391.836 324.194 1.00 21.45 ?  76  ILE A3 O   1 
ATOM 1864 C CB  . ILE C 2 76  ? 339.932 392.471 322.446 1.00 21.45 ?  76  ILE A3 CB  1 
ATOM 1865 C CG1 . ILE C 2 76  ? 338.515 392.401 321.897 1.00 21.45 ?  76  ILE A3 CG1 1 
ATOM 1866 C CG2 . ILE C 2 76  ? 340.824 393.108 321.429 1.00 21.45 ?  76  ILE A3 CG2 1 
ATOM 1867 C CD1 . ILE C 2 76  ? 337.878 393.737 321.728 1.00 21.45 ?  76  ILE A3 CD1 1 
ATOM 1868 N N   . PRO C 2 77  ? 342.793 390.334 322.626 1.00 21.04 ?  77  PRO A3 N   1 
ATOM 1869 C CA  . PRO C 2 77  ? 344.159 390.224 323.152 1.00 21.04 ?  77  PRO A3 CA  1 
ATOM 1870 C C   . PRO C 2 77  ? 344.980 391.487 323.018 1.00 21.04 ?  77  PRO A3 C   1 
ATOM 1871 O O   . PRO C 2 77  ? 345.900 391.696 323.815 1.00 21.04 ?  77  PRO A3 O   1 
ATOM 1872 C CB  . PRO C 2 77  ? 344.754 389.086 322.320 1.00 21.04 ?  77  PRO A3 CB  1 
ATOM 1873 C CG  . PRO C 2 77  ? 343.591 388.321 321.847 1.00 21.04 ?  77  PRO A3 CG  1 
ATOM 1874 C CD  . PRO C 2 77  ? 342.528 389.322 321.596 1.00 21.04 ?  77  PRO A3 CD  1 
ATOM 1875 N N   . ARG C 2 78  ? 344.687 392.327 322.051 1.00 22.47 ?  78  ARG A3 N   1 
ATOM 1876 C CA  . ARG C 2 78  ? 345.384 393.601 321.894 1.00 22.47 ?  78  ARG A3 CA  1 
ATOM 1877 C C   . ARG C 2 78  ? 344.455 394.532 321.147 1.00 22.47 ?  78  ARG A3 C   1 
ATOM 1878 O O   . ARG C 2 78  ? 344.400 394.504 319.909 1.00 22.47 ?  78  ARG A3 O   1 
ATOM 1879 C CB  . ARG C 2 78  ? 346.707 393.446 321.154 1.00 22.47 ?  78  ARG A3 CB  1 
ATOM 1880 C CG  . ARG C 2 78  ? 347.530 394.702 321.133 1.00 22.47 ?  78  ARG A3 CG  1 
ATOM 1881 C CD  . ARG C 2 78  ? 348.867 394.458 320.488 1.00 22.47 ?  78  ARG A3 CD  1 
ATOM 1882 N NE  . ARG C 2 78  ? 349.691 395.658 320.496 1.00 22.47 ?  78  ARG A3 NE  1 
ATOM 1883 C CZ  . ARG C 2 78  ? 350.918 395.722 319.996 1.00 22.47 ?  78  ARG A3 CZ  1 
ATOM 1884 N NH1 . ARG C 2 78  ? 351.463 394.652 319.441 1.00 22.47 ?  78  ARG A3 NH1 1 
ATOM 1885 N NH2 . ARG C 2 78  ? 351.599 396.857 320.049 1.00 22.47 ?  78  ARG A3 NH2 1 
ATOM 1886 N N   . PRO C 2 79  ? 343.688 395.354 321.853 1.00 23.57 ?  79  PRO A3 N   1 
ATOM 1887 C CA  . PRO C 2 79  ? 342.812 396.304 321.173 1.00 23.57 ?  79  PRO A3 CA  1 
ATOM 1888 C C   . PRO C 2 79  ? 343.603 397.434 320.540 1.00 23.57 ?  79  PRO A3 C   1 
ATOM 1889 O O   . PRO C 2 79  ? 344.734 397.734 320.923 1.00 23.57 ?  79  PRO A3 O   1 
ATOM 1890 C CB  . PRO C 2 79  ? 341.909 396.816 322.296 1.00 23.57 ?  79  PRO A3 CB  1 
ATOM 1891 C CG  . PRO C 2 79  ? 342.700 396.629 323.512 1.00 23.57 ?  79  PRO A3 CG  1 
ATOM 1892 C CD  . PRO C 2 79  ? 343.510 395.398 323.311 1.00 23.57 ?  79  PRO A3 CD  1 
ATOM 1893 N N   . HIS C 2 80  ? 342.982 398.057 319.546 1.00 24.36 ?  80  HIS A3 N   1 
ATOM 1894 C CA  . HIS C 2 80  ? 343.605 399.139 318.807 1.00 24.36 ?  80  HIS A3 CA  1 
ATOM 1895 C C   . HIS C 2 80  ? 343.698 400.377 319.694 1.00 24.36 ?  80  HIS A3 C   1 
ATOM 1896 O O   . HIS C 2 80  ? 343.019 400.489 320.714 1.00 24.36 ?  80  HIS A3 O   1 
ATOM 1897 C CB  . HIS C 2 80  ? 342.799 399.421 317.539 1.00 24.36 ?  80  HIS A3 CB  1 
ATOM 1898 C CG  . HIS C 2 80  ? 343.547 400.171 316.482 1.00 24.36 ?  80  HIS A3 CG  1 
ATOM 1899 N ND1 . HIS C 2 80  ? 343.641 401.545 316.463 1.00 24.36 ?  80  HIS A3 ND1 1 
ATOM 1900 C CD2 . HIS C 2 80  ? 344.201 399.737 315.382 1.00 24.36 ?  80  HIS A3 CD2 1 
ATOM 1901 C CE1 . HIS C 2 80  ? 344.343 401.922 315.411 1.00 24.36 ?  80  HIS A3 CE1 1 
ATOM 1902 N NE2 . HIS C 2 80  ? 344.690 400.843 314.735 1.00 24.36 ?  80  HIS A3 NE2 1 
ATOM 1903 N N   . VAL C 2 81  ? 344.576 401.302 319.308 1.00 25.42 ?  81  VAL A3 N   1 
ATOM 1904 C CA  . VAL C 2 81  ? 344.806 402.510 320.095 1.00 25.42 ?  81  VAL A3 CA  1 
ATOM 1905 C C   . VAL C 2 81  ? 343.572 403.406 320.083 1.00 25.42 ?  81  VAL A3 C   1 
ATOM 1906 O O   . VAL C 2 81  ? 343.213 404.014 321.099 1.00 25.42 ?  81  VAL A3 O   1 
ATOM 1907 C CB  . VAL C 2 81  ? 346.048 403.238 319.553 1.00 25.42 ?  81  VAL A3 CB  1 
ATOM 1908 C CG1 . VAL C 2 81  ? 346.325 404.508 320.322 1.00 25.42 ?  81  VAL A3 CG1 1 
ATOM 1909 C CG2 . VAL C 2 81  ? 347.242 402.320 319.603 1.00 25.42 ?  81  VAL A3 CG2 1 
ATOM 1910 N N   . ASN C 2 82  ? 342.883 403.466 318.946 1.00 25.23 ?  82  ASN A3 N   1 
ATOM 1911 C CA  . ASN C 2 82  ? 341.697 404.301 318.816 1.00 25.23 ?  82  ASN A3 CA  1 
ATOM 1912 C C   . ASN C 2 82  ? 340.526 403.733 319.602 1.00 25.23 ?  82  ASN A3 C   1 
ATOM 1913 O O   . ASN C 2 82  ? 339.643 404.482 320.029 1.00 25.23 ?  82  ASN A3 O   1 
ATOM 1914 C CB  . ASN C 2 82  ? 341.345 404.425 317.341 1.00 25.23 ?  82  ASN A3 CB  1 
ATOM 1915 C CG  . ASN C 2 82  ? 340.420 405.572 317.041 1.00 25.23 ?  82  ASN A3 CG  1 
ATOM 1916 O OD1 . ASN C 2 82  ? 340.025 406.330 317.919 1.00 25.23 ?  82  ASN A3 OD1 1 
ATOM 1917 N ND2 . ASN C 2 82  ? 340.082 405.717 315.775 1.00 25.23 ?  82  ASN A3 ND2 1 
ATOM 1918 N N   . VAL C 2 83  ? 340.507 402.418 319.809 1.00 24.24 ?  83  VAL A3 N   1 
ATOM 1919 C CA  . VAL C 2 83  ? 339.463 401.799 320.614 1.00 24.24 ?  83  VAL A3 CA  1 
ATOM 1920 C C   . VAL C 2 83  ? 339.612 402.197 322.073 1.00 24.24 ?  83  VAL A3 C   1 
ATOM 1921 O O   . VAL C 2 83  ? 338.627 402.495 322.751 1.00 24.24 ?  83  VAL A3 O   1 
ATOM 1922 C CB  . VAL C 2 83  ? 339.515 400.277 320.427 1.00 24.24 ?  83  VAL A3 CB  1 
ATOM 1923 C CG1 . VAL C 2 83  ? 338.469 399.581 321.252 1.00 24.24 ?  83  VAL A3 CG1 1 
ATOM 1924 C CG2 . VAL C 2 83  ? 339.338 399.967 318.992 1.00 24.24 ?  83  VAL A3 CG2 1 
ATOM 1925 N N   . ASP C 2 84  ? 340.845 402.232 322.570 1.00 26.92 ?  84  ASP A3 N   1 
ATOM 1926 C CA  . ASP C 2 84  ? 341.078 402.715 323.923 1.00 26.92 ?  84  ASP A3 CA  1 
ATOM 1927 C C   . ASP C 2 84  ? 340.865 404.215 324.023 1.00 26.92 ?  84  ASP A3 C   1 
ATOM 1928 O O   . ASP C 2 84  ? 340.489 404.715 325.086 1.00 26.92 ?  84  ASP A3 O   1 
ATOM 1929 C CB  . ASP C 2 84  ? 342.491 402.358 324.367 1.00 26.92 ?  84  ASP A3 CB  1 
ATOM 1930 C CG  . ASP C 2 84  ? 342.674 400.879 324.576 1.00 26.92 ?  84  ASP A3 CG  1 
ATOM 1931 O OD1 . ASP C 2 84  ? 341.694 400.209 324.952 1.00 26.92 ?  84  ASP A3 OD1 1 
ATOM 1932 O OD2 . ASP C 2 84  ? 343.798 400.383 324.357 1.00 26.92 ?  84  ASP A3 OD2 1 
ATOM 1933 N N   . ALA C 2 85  ? 341.092 404.944 322.935 1.00 25.61 ?  85  ALA A3 N   1 
ATOM 1934 C CA  . ALA C 2 85  ? 340.909 406.387 322.974 1.00 25.61 ?  85  ALA A3 CA  1 
ATOM 1935 C C   . ALA C 2 85  ? 339.443 406.788 322.936 1.00 25.61 ?  85  ALA A3 C   1 
ATOM 1936 O O   . ALA C 2 85  ? 339.076 407.815 323.511 1.00 25.61 ?  85  ALA A3 O   1 
ATOM 1937 C CB  . ALA C 2 85  ? 341.650 407.039 321.811 1.00 25.61 ?  85  ALA A3 CB  1 
ATOM 1938 N N   . ALA C 2 86  ? 338.593 406.002 322.278 1.00 24.69 ?  86  ALA A3 N   1 
ATOM 1939 C CA  . ALA C 2 86  ? 337.215 406.400 322.044 1.00 24.69 ?  86  ALA A3 CA  1 
ATOM 1940 C C   . ALA C 2 86  ? 336.190 405.656 322.880 1.00 24.69 ?  86  ALA A3 C   1 
ATOM 1941 O O   . ALA C 2 86  ? 335.021 406.043 322.868 1.00 24.69 ?  86  ALA A3 O   1 
ATOM 1942 C CB  . ALA C 2 86  ? 336.854 406.213 320.567 1.00 24.69 ?  86  ALA A3 CB  1 
ATOM 1943 N N   . LEU C 2 87  ? 336.581 404.606 323.590 1.00 23.25 ?  87  LEU A3 N   1 
ATOM 1944 C CA  . LEU C 2 87  ? 335.616 403.829 324.344 1.00 23.25 ?  87  LEU A3 CA  1 
ATOM 1945 C C   . LEU C 2 87  ? 336.018 403.778 325.814 1.00 23.25 ?  87  LEU A3 C   1 
ATOM 1946 O O   . LEU C 2 87  ? 337.209 403.827 326.130 1.00 23.25 ?  87  LEU A3 O   1 
ATOM 1947 C CB  . LEU C 2 87  ? 335.511 402.405 323.787 1.00 23.25 ?  87  LEU A3 CB  1 
ATOM 1948 C CG  . LEU C 2 87  ? 335.045 402.272 322.341 1.00 23.25 ?  87  LEU A3 CG  1 
ATOM 1949 C CD1 . LEU C 2 87  ? 335.032 400.829 321.912 1.00 23.25 ?  87  LEU A3 CD1 1 
ATOM 1950 C CD2 . LEU C 2 87  ? 333.697 402.866 322.163 1.00 23.25 ?  87  LEU A3 CD2 1 
ATOM 1951 N N   . PRO C 2 88  ? 335.050 403.692 326.744 1.00 24.56 ?  88  PRO A3 N   1 
ATOM 1952 C CA  . PRO C 2 88  ? 335.400 403.633 328.180 1.00 24.56 ?  88  PRO A3 CA  1 
ATOM 1953 C C   . PRO C 2 88  ? 335.941 402.273 328.611 1.00 24.56 ?  88  PRO A3 C   1 
ATOM 1954 O O   . PRO C 2 88  ? 335.275 401.447 329.225 1.00 24.56 ?  88  PRO A3 O   1 
ATOM 1955 C CB  . PRO C 2 88  ? 334.069 403.956 328.859 1.00 24.56 ?  88  PRO A3 CB  1 
ATOM 1956 C CG  . PRO C 2 88  ? 333.057 403.501 327.913 1.00 24.56 ?  88  PRO A3 CG  1 
ATOM 1957 C CD  . PRO C 2 88  ? 333.594 403.742 326.550 1.00 24.56 ?  88  PRO A3 CD  1 
ATOM 1958 N N   . LEU C 2 89  ? 337.205 402.025 328.281 1.00 24.79 ?  89  LEU A3 N   1 
ATOM 1959 C CA  . LEU C 2 89  ? 337.813 400.724 328.514 1.00 24.79 ?  89  LEU A3 CA  1 
ATOM 1960 C C   . LEU C 2 89  ? 339.030 400.813 329.424 1.00 24.79 ?  89  LEU A3 C   1 
ATOM 1961 O O   . LEU C 2 89  ? 339.863 399.907 329.429 1.00 24.79 ?  89  LEU A3 O   1 
ATOM 1962 C CB  . LEU C 2 89  ? 338.181 400.070 327.186 1.00 24.79 ?  89  LEU A3 CB  1 
ATOM 1963 C CG  . LEU C 2 89  ? 336.993 399.808 326.262 1.00 24.79 ?  89  LEU A3 CG  1 
ATOM 1964 C CD1 . LEU C 2 89  ? 337.474 399.277 324.944 1.00 24.79 ?  89  LEU A3 CD1 1 
ATOM 1965 C CD2 . LEU C 2 89  ? 335.998 398.866 326.890 1.00 24.79 ?  89  LEU A3 CD2 1 
ATOM 1966 N N   . GLY C 2 90  ? 339.141 401.881 330.211 1.00 29.45 ?  90  GLY A3 N   1 
ATOM 1967 C CA  . GLY C 2 90  ? 340.082 401.940 331.305 1.00 29.45 ?  90  GLY A3 CA  1 
ATOM 1968 C C   . GLY C 2 90  ? 341.482 402.378 330.960 1.00 29.45 ?  90  GLY A3 C   1 
ATOM 1969 O O   . GLY C 2 90  ? 342.213 402.812 331.855 1.00 29.45 ?  90  GLY A3 O   1 
ATOM 1970 N N   . ARG C 2 91  ? 341.890 402.279 329.700 1.00 30.72 ?  91  ARG A3 N   1 
ATOM 1971 C CA  . ARG C 2 91  ? 343.234 402.655 329.288 1.00 30.72 ?  91  ARG A3 CA  1 
ATOM 1972 C C   . ARG C 2 91  ? 343.233 403.898 328.412 1.00 30.72 ?  91  ARG A3 C   1 
ATOM 1973 O O   . ARG C 2 91  ? 344.057 404.027 327.506 1.00 30.72 ?  91  ARG A3 O   1 
ATOM 1974 C CB  . ARG C 2 91  ? 343.910 401.493 328.570 1.00 30.72 ?  91  ARG A3 CB  1 
ATOM 1975 C CG  . ARG C 2 91  ? 344.115 400.296 329.459 1.00 30.72 ?  91  ARG A3 CG  1 
ATOM 1976 C CD  . ARG C 2 91  ? 345.150 400.570 330.515 1.00 30.72 ?  91  ARG A3 CD  1 
ATOM 1977 N NE  . ARG C 2 91  ? 345.393 399.398 331.344 1.00 30.72 ?  91  ARG A3 NE  1 
ATOM 1978 C CZ  . ARG C 2 91  ? 344.764 399.157 332.485 1.00 30.72 ?  91  ARG A3 CZ  1 
ATOM 1979 N NH1 . ARG C 2 91  ? 343.861 400.012 332.932 1.00 30.72 ?  91  ARG A3 NH1 1 
ATOM 1980 N NH2 . ARG C 2 91  ? 345.042 398.070 333.185 1.00 30.72 ?  91  ARG A3 NH2 1 
ATOM 1981 N N   . THR C 2 92  ? 342.324 404.807 328.666 1.00 34.79 ?  92  THR A3 N   1 
ATOM 1982 C CA  . THR C 2 92  ? 342.299 406.034 327.892 1.00 34.79 ?  92  THR A3 CA  1 
ATOM 1983 C C   . THR C 2 92  ? 343.343 407.019 328.419 1.00 34.79 ?  92  THR A3 C   1 
ATOM 1984 O O   . THR C 2 92  ? 343.607 407.064 329.624 1.00 34.79 ?  92  THR A3 O   1 
ATOM 1985 C CB  . THR C 2 92  ? 340.904 406.661 327.917 1.00 34.79 ?  92  THR A3 CB  1 
ATOM 1986 O OG1 . THR C 2 92  ? 340.927 407.910 327.220 1.00 34.79 ?  92  THR A3 OG1 1 
ATOM 1987 C CG2 . THR C 2 92  ? 340.390 406.854 329.334 1.00 34.79 ?  92  THR A3 CG2 1 
ATOM 1988 N N   . PRO C 2 93  ? 343.998 407.780 327.533 1.00 37.61 ?  93  PRO A3 N   1 
ATOM 1989 C CA  . PRO C 2 93  ? 344.999 408.754 327.974 1.00 37.61 ?  93  PRO A3 CA  1 
ATOM 1990 C C   . PRO C 2 93  ? 344.382 409.983 328.629 1.00 37.61 ?  93  PRO A3 C   1 
ATOM 1991 O O   . PRO C 2 93  ? 345.037 410.596 329.471 1.00 37.61 ?  93  PRO A3 O   1 
ATOM 1992 C CB  . PRO C 2 93  ? 345.710 409.136 326.675 1.00 37.61 ?  93  PRO A3 CB  1 
ATOM 1993 C CG  . PRO C 2 93  ? 345.443 408.006 325.744 1.00 37.61 ?  93  PRO A3 CG  1 
ATOM 1994 C CD  . PRO C 2 93  ? 344.062 407.556 326.080 1.00 37.61 ?  93  PRO A3 CD  1 
ATOM 1995 N N   . ALA D 2 2   ? 336.305 391.699 353.186 1.00 30.00 ?  2   ALA A4 N   1 
ATOM 1996 C CA  . ALA D 2 2   ? 335.581 392.480 354.179 1.00 30.00 ?  2   ALA A4 CA  1 
ATOM 1997 C C   . ALA D 2 2   ? 334.302 391.761 354.576 1.00 30.00 ?  2   ALA A4 C   1 
ATOM 1998 O O   . ALA D 2 2   ? 334.307 390.551 354.791 1.00 30.00 ?  2   ALA A4 O   1 
ATOM 1999 C CB  . ALA D 2 2   ? 335.274 393.871 353.645 1.00 30.00 ?  2   ALA A4 CB  1 
ATOM 2000 N N   . ASP D 2 3   ? 333.211 392.514 354.675 1.00 27.46 ?  3   ASP A4 N   1 
ATOM 2001 C CA  . ASP D 2 3   ? 331.918 391.938 354.994 1.00 27.46 ?  3   ASP A4 CA  1 
ATOM 2002 C C   . ASP D 2 3   ? 331.407 391.083 353.847 1.00 27.46 ?  3   ASP A4 C   1 
ATOM 2003 O O   . ASP D 2 3   ? 331.768 391.269 352.686 1.00 27.46 ?  3   ASP A4 O   1 
ATOM 2004 C CB  . ASP D 2 3   ? 330.899 393.030 355.290 1.00 27.46 ?  3   ASP A4 CB  1 
ATOM 2005 C CG  . ASP D 2 3   ? 331.097 393.661 356.636 1.00 27.46 ?  3   ASP A4 CG  1 
ATOM 2006 O OD1 . ASP D 2 3   ? 331.551 392.957 357.560 1.00 27.46 ?  3   ASP A4 OD1 1 
ATOM 2007 O OD2 . ASP D 2 3   ? 330.796 394.861 356.774 1.00 27.46 ?  3   ASP A4 OD2 1 
ATOM 2008 N N   . ALA D 2 4   ? 330.560 390.128 354.195 1.00 23.26 ?  4   ALA A4 N   1 
ATOM 2009 C CA  . ALA D 2 4   ? 329.827 389.366 353.205 1.00 23.26 ?  4   ALA A4 CA  1 
ATOM 2010 C C   . ALA D 2 4   ? 328.819 390.251 352.492 1.00 23.26 ?  4   ALA A4 C   1 
ATOM 2011 O O   . ALA D 2 4   ? 328.306 391.223 353.050 1.00 23.26 ?  4   ALA A4 O   1 
ATOM 2012 C CB  . ALA D 2 4   ? 329.110 388.191 353.856 1.00 23.26 ?  4   ALA A4 CB  1 
ATOM 2013 N N   . LEU D 2 5   ? 328.519 389.867 351.258 1.00 22.31 ?  5   LEU A4 N   1 
ATOM 2014 C CA  . LEU D 2 5   ? 327.707 390.624 350.321 1.00 22.31 ?  5   LEU A4 CA  1 
ATOM 2015 C C   . LEU D 2 5   ? 326.450 389.840 349.995 1.00 22.31 ?  5   LEU A4 C   1 
ATOM 2016 O O   . LEU D 2 5   ? 326.527 388.655 349.674 1.00 22.31 ?  5   LEU A4 O   1 
ATOM 2017 C CB  . LEU D 2 5   ? 328.504 390.879 349.045 1.00 22.31 ?  5   LEU A4 CB  1 
ATOM 2018 C CG  . LEU D 2 5   ? 327.875 391.455 347.787 1.00 22.31 ?  5   LEU A4 CG  1 
ATOM 2019 C CD1 . LEU D 2 5   ? 327.387 392.813 348.029 1.00 22.31 ?  5   LEU A4 CD1 1 
ATOM 2020 C CD2 . LEU D 2 5   ? 328.902 391.482 346.706 1.00 22.31 ?  5   LEU A4 CD2 1 
ATOM 2021 N N   . GLY D 2 6   ? 325.309 390.488 350.070 1.00 22.40 ?  6   GLY A4 N   1 
ATOM 2022 C CA  . GLY D 2 6   ? 324.061 389.884 349.639 1.00 22.40 ?  6   GLY A4 CA  1 
ATOM 2023 C C   . GLY D 2 6   ? 323.341 390.821 348.710 1.00 22.40 ?  6   GLY A4 C   1 
ATOM 2024 O O   . GLY D 2 6   ? 323.327 392.029 348.916 1.00 22.40 ?  6   GLY A4 O   1 
ATOM 2025 N N   . MET D 2 7   ? 322.763 390.259 347.659 1.00 22.58 ?  7   MET A4 N   1 
ATOM 2026 C CA  . MET D 2 7   ? 322.138 391.053 346.619 1.00 22.58 ?  7   MET A4 CA  1 
ATOM 2027 C C   . MET D 2 7   ? 320.840 390.390 346.218 1.00 22.58 ?  7   MET A4 C   1 
ATOM 2028 O O   . MET D 2 7   ? 320.811 389.179 345.992 1.00 22.58 ?  7   MET A4 O   1 
ATOM 2029 C CB  . MET D 2 7   ? 323.049 391.170 345.400 1.00 22.58 ?  7   MET A4 CB  1 
ATOM 2030 C CG  . MET D 2 7   ? 324.293 391.985 345.592 1.00 22.58 ?  7   MET A4 CG  1 
ATOM 2031 S SD  . MET D 2 7   ? 325.323 391.826 344.149 1.00 22.58 ?  7   MET A4 SD  1 
ATOM 2032 C CE  . MET D 2 7   ? 325.834 390.126 344.373 1.00 22.58 ?  7   MET A4 CE  1 
ATOM 2033 N N   . ILE D 2 8   ? 319.772 391.172 346.128 1.00 21.85 ?  8   ILE A4 N   1 
ATOM 2034 C CA  . ILE D 2 8   ? 318.527 390.701 345.534 1.00 21.85 ?  8   ILE A4 CA  1 
ATOM 2035 C C   . ILE D 2 8   ? 318.155 391.655 344.419 1.00 21.85 ?  8   ILE A4 C   1 
ATOM 2036 O O   . ILE D 2 8   ? 317.956 392.848 344.661 1.00 21.85 ?  8   ILE A4 O   1 
ATOM 2037 C CB  . ILE D 2 8   ? 317.388 390.585 346.557 1.00 21.85 ?  8   ILE A4 CB  1 
ATOM 2038 C CG1 . ILE D 2 8   ? 317.703 389.507 347.578 1.00 21.85 ?  8   ILE A4 CG1 1 
ATOM 2039 C CG2 . ILE D 2 8   ? 316.098 390.217 345.873 1.00 21.85 ?  8   ILE A4 CG2 1 
ATOM 2040 C CD1 . ILE D 2 8   ? 316.716 389.433 348.673 1.00 21.85 ?  8   ILE A4 CD1 1 
ATOM 2041 N N   . GLU D 2 9   ? 318.070 391.140 343.203 1.00 22.70 ?  9   GLU A4 N   1 
ATOM 2042 C CA  . GLU D 2 9   ? 317.651 391.929 342.059 1.00 22.70 ?  9   GLU A4 CA  1 
ATOM 2043 C C   . GLU D 2 9   ? 316.213 391.597 341.725 1.00 22.70 ?  9   GLU A4 C   1 
ATOM 2044 O O   . GLU D 2 9   ? 315.869 390.428 341.541 1.00 22.70 ?  9   GLU A4 O   1 
ATOM 2045 C CB  . GLU D 2 9   ? 318.526 391.665 340.846 1.00 22.70 ?  9   GLU A4 CB  1 
ATOM 2046 C CG  . GLU D 2 9   ? 318.200 392.556 339.694 1.00 22.70 ?  9   GLU A4 CG  1 
ATOM 2047 C CD  . GLU D 2 9   ? 319.105 392.315 338.531 1.00 22.70 ?  9   GLU A4 CD  1 
ATOM 2048 O OE1 . GLU D 2 9   ? 319.926 391.381 338.615 1.00 22.70 ?  9   GLU A4 OE1 1 
ATOM 2049 O OE2 . GLU D 2 9   ? 319.011 393.066 337.542 1.00 22.70 ?  9   GLU A4 OE2 1 
ATOM 2050 N N   . VAL D 2 10  ? 315.378 392.626 341.668 1.00 21.71 ?  10  VAL A4 N   1 
ATOM 2051 C CA  . VAL D 2 10  ? 313.963 392.499 341.361 1.00 21.71 ?  10  VAL A4 CA  1 
ATOM 2052 C C   . VAL D 2 10  ? 313.685 393.415 340.181 1.00 21.71 ?  10  VAL A4 C   1 
ATOM 2053 O O   . VAL D 2 10  ? 314.235 394.520 340.103 1.00 21.71 ?  10  VAL A4 O   1 
ATOM 2054 C CB  . VAL D 2 10  ? 313.084 392.876 342.576 1.00 21.71 ?  10  VAL A4 CB  1 
ATOM 2055 C CG1 . VAL D 2 10  ? 311.621 392.651 342.290 1.00 21.71 ?  10  VAL A4 CG1 1 
ATOM 2056 C CG2 . VAL D 2 10  ? 313.486 392.104 343.808 1.00 21.71 ?  10  VAL A4 CG2 1 
ATOM 2057 N N   . ARG D 2 11  ? 312.868 392.948 339.240 1.00 22.22 ?  11  ARG A4 N   1 
ATOM 2058 C CA  . ARG D 2 11  ? 312.367 393.829 338.192 1.00 22.22 ?  11  ARG A4 CA  1 
ATOM 2059 C C   . ARG D 2 11  ? 311.145 394.546 338.747 1.00 22.22 ?  11  ARG A4 C   1 
ATOM 2060 O O   . ARG D 2 11  ? 310.000 394.115 338.598 1.00 22.22 ?  11  ARG A4 O   1 
ATOM 2061 C CB  . ARG D 2 11  ? 312.037 393.062 336.925 1.00 22.22 ?  11  ARG A4 CB  1 
ATOM 2062 C CG  . ARG D 2 11  ? 311.737 393.984 335.772 1.00 22.22 ?  11  ARG A4 CG  1 
ATOM 2063 C CD  . ARG D 2 11  ? 311.455 393.228 334.515 1.00 22.22 ?  11  ARG A4 CD  1 
ATOM 2064 N NE  . ARG D 2 11  ? 311.247 394.139 333.401 1.00 22.22 ?  11  ARG A4 NE  1 
ATOM 2065 C CZ  . ARG D 2 11  ? 310.966 393.750 332.165 1.00 22.22 ?  11  ARG A4 CZ  1 
ATOM 2066 N NH1 . ARG D 2 11  ? 310.847 392.461 331.888 1.00 22.22 ?  11  ARG A4 NH1 1 
ATOM 2067 N NH2 . ARG D 2 11  ? 310.797 394.650 331.209 1.00 22.22 ?  11  ARG A4 NH2 1 
ATOM 2068 N N   . GLY D 2 12  ? 311.403 395.662 339.412 1.00 20.87 ?  12  GLY A4 N   1 
ATOM 2069 C CA  . GLY D 2 12  ? 310.355 396.412 340.062 1.00 20.87 ?  12  GLY A4 CA  1 
ATOM 2070 C C   . GLY D 2 12  ? 310.823 397.006 341.368 1.00 20.87 ?  12  GLY A4 C   1 
ATOM 2071 O O   . GLY D 2 12  ? 311.449 396.319 342.174 1.00 20.87 ?  12  GLY A4 O   1 
ATOM 2072 N N   . PHE D 2 13  ? 310.521 398.283 341.586 1.00 18.24 ?  13  PHE A4 N   1 
ATOM 2073 C CA  . PHE D 2 13  ? 310.994 398.977 342.775 1.00 18.24 ?  13  PHE A4 CA  1 
ATOM 2074 C C   . PHE D 2 13  ? 310.264 398.513 344.025 1.00 18.24 ?  13  PHE A4 C   1 
ATOM 2075 O O   . PHE D 2 13  ? 310.855 398.475 345.107 1.00 18.24 ?  13  PHE A4 O   1 
ATOM 2076 C CB  . PHE D 2 13  ? 310.818 400.475 342.573 1.00 18.24 ?  13  PHE A4 CB  1 
ATOM 2077 C CG  . PHE D 2 13  ? 311.347 401.313 343.686 1.00 18.24 ?  13  PHE A4 CG  1 
ATOM 2078 C CD1 . PHE D 2 13  ? 312.702 401.497 343.842 1.00 18.24 ?  13  PHE A4 CD1 1 
ATOM 2079 C CD2 . PHE D 2 13  ? 310.485 401.959 344.550 1.00 18.24 ?  13  PHE A4 CD2 1 
ATOM 2080 C CE1 . PHE D 2 13  ? 313.189 402.284 344.856 1.00 18.24 ?  13  PHE A4 CE1 1 
ATOM 2081 C CE2 . PHE D 2 13  ? 310.967 402.747 345.563 1.00 18.24 ?  13  PHE A4 CE2 1 
ATOM 2082 C CZ  . PHE D 2 13  ? 312.320 402.909 345.717 1.00 18.24 ?  13  PHE A4 CZ  1 
ATOM 2083 N N   . VAL D 2 14  ? 309.000 398.124 343.883 1.00 18.41 ?  14  VAL A4 N   1 
ATOM 2084 C CA  . VAL D 2 14  ? 308.177 397.755 345.029 1.00 18.41 ?  14  VAL A4 CA  1 
ATOM 2085 C C   . VAL D 2 14  ? 308.642 396.434 345.626 1.00 18.41 ?  14  VAL A4 C   1 
ATOM 2086 O O   . VAL D 2 14  ? 308.783 396.299 346.850 1.00 18.41 ?  14  VAL A4 O   1 
ATOM 2087 C CB  . VAL D 2 14  ? 306.703 397.700 344.601 1.00 18.41 ?  14  VAL A4 CB  1 
ATOM 2088 C CG1 . VAL D 2 14  ? 305.851 397.170 345.693 1.00 18.41 ?  14  VAL A4 CG1 1 
ATOM 2089 C CG2 . VAL D 2 14  ? 306.242 399.061 344.226 1.00 18.41 ?  14  VAL A4 CG2 1 
ATOM 2090 N N   . GLY D 2 15  ? 308.901 395.446 344.768 1.00 18.83 ?  15  GLY A4 N   1 
ATOM 2091 C CA  . GLY D 2 15  ? 309.431 394.181 345.238 1.00 18.83 ?  15  GLY A4 CA  1 
ATOM 2092 C C   . GLY D 2 15  ? 310.815 394.306 345.829 1.00 18.83 ?  15  GLY A4 C   1 
ATOM 2093 O O   . GLY D 2 15  ? 311.164 393.574 346.753 1.00 18.83 ?  15  GLY A4 O   1 
ATOM 2094 N N   . MET D 2 16  ? 311.598 395.271 345.353 1.00 19.06 ?  16  MET A4 N   1 
ATOM 2095 C CA  . MET D 2 16  ? 312.914 395.502 345.929 1.00 19.06 ?  16  MET A4 CA  1 
ATOM 2096 C C   . MET D 2 16  ? 312.812 396.146 347.300 1.00 19.06 ?  16  MET A4 C   1 
ATOM 2097 O O   . MET D 2 16  ? 313.619 395.849 348.181 1.00 19.06 ?  16  MET A4 O   1 
ATOM 2098 C CB  . MET D 2 16  ? 313.748 396.364 344.986 1.00 19.06 ?  16  MET A4 CB  1 
ATOM 2099 C CG  . MET D 2 16  ? 315.198 396.588 345.380 1.00 19.06 ?  16  MET A4 CG  1 
ATOM 2100 S SD  . MET D 2 16  ? 315.511 397.992 346.457 1.00 19.06 ?  16  MET A4 SD  1 
ATOM 2101 C CE  . MET D 2 16  ? 315.138 399.298 345.329 1.00 19.06 ?  16  MET A4 CE  1 
ATOM 2102 N N   . VAL D 2 17  ? 311.851 397.048 347.500 1.00 18.94 ?  17  VAL A4 N   1 
ATOM 2103 C CA  . VAL D 2 17  ? 311.709 397.660 348.818 1.00 18.94 ?  17  VAL A4 CA  1 
ATOM 2104 C C   . VAL D 2 17  ? 311.175 396.643 349.819 1.00 18.94 ?  17  VAL A4 C   1 
ATOM 2105 O O   . VAL D 2 17  ? 311.612 396.608 350.974 1.00 18.94 ?  17  VAL A4 O   1 
ATOM 2106 C CB  . VAL D 2 17  ? 310.833 398.923 348.731 1.00 18.94 ?  17  VAL A4 CB  1 
ATOM 2107 C CG1 . VAL D 2 17  ? 310.563 399.505 350.096 1.00 18.94 ?  17  VAL A4 CG1 1 
ATOM 2108 C CG2 . VAL D 2 17  ? 311.536 399.958 347.919 1.00 18.94 ?  17  VAL A4 CG2 1 
ATOM 2109 N N   . GLU D 2 18  ? 310.289 395.749 349.376 1.00 20.37 ?  18  GLU A4 N   1 
ATOM 2110 C CA  . GLU D 2 18  ? 309.851 394.663 350.251 1.00 20.37 ?  18  GLU A4 CA  1 
ATOM 2111 C C   . GLU D 2 18  ? 310.984 393.684 350.555 1.00 20.37 ?  18  GLU A4 C   1 
ATOM 2112 O O   . GLU D 2 18  ? 311.123 393.228 351.699 1.00 20.37 ?  18  GLU A4 O   1 
ATOM 2113 C CB  . GLU D 2 18  ? 308.654 393.945 349.635 1.00 20.37 ?  18  GLU A4 CB  1 
ATOM 2114 C CG  . GLU D 2 18  ? 308.196 392.712 350.396 1.00 20.37 ?  18  GLU A4 CG  1 
ATOM 2115 C CD  . GLU D 2 18  ? 307.738 392.985 351.824 1.00 20.37 ?  18  GLU A4 CD  1 
ATOM 2116 O OE1 . GLU D 2 18  ? 307.236 394.085 352.120 1.00 20.37 ?  18  GLU A4 OE1 1 
ATOM 2117 O OE2 . GLU D 2 18  ? 307.882 392.081 352.667 1.00 20.37 ?  18  GLU A4 OE2 1 
ATOM 2118 N N   . ALA D 2 19  ? 311.829 393.392 349.561 1.00 19.26 ?  19  ALA A4 N   1 
ATOM 2119 C CA  . ALA D 2 19  ? 313.000 392.549 349.774 1.00 19.26 ?  19  ALA A4 CA  1 
ATOM 2120 C C   . ALA D 2 19  ? 313.968 393.176 350.759 1.00 19.26 ?  19  ALA A4 C   1 
ATOM 2121 O O   . ALA D 2 19  ? 314.459 392.503 351.664 1.00 19.26 ?  19  ALA A4 O   1 
ATOM 2122 C CB  . ALA D 2 19  ? 313.713 392.297 348.452 1.00 19.26 ?  19  ALA A4 CB  1 
ATOM 2123 N N   . ALA D 2 20  ? 314.248 394.467 350.597 1.00 18.82 ?  20  ALA A4 N   1 
ATOM 2124 C CA  . ALA D 2 20  ? 315.184 395.160 351.470 1.00 18.82 ?  20  ALA A4 CA  1 
ATOM 2125 C C   . ALA D 2 20  ? 314.646 395.269 352.884 1.00 18.82 ?  20  ALA A4 C   1 
ATOM 2126 O O   . ALA D 2 20  ? 315.403 395.133 353.850 1.00 18.82 ?  20  ALA A4 O   1 
ATOM 2127 C CB  . ALA D 2 20  ? 315.485 396.541 350.904 1.00 18.82 ?  20  ALA A4 CB  1 
ATOM 2128 N N   . ASP D 2 21  ? 313.336 395.466 353.021 1.00 20.23 ?  21  ASP A4 N   1 
ATOM 2129 C CA  . ASP D 2 21  ? 312.719 395.536 354.337 1.00 20.23 ?  21  ASP A4 CA  1 
ATOM 2130 C C   . ASP D 2 21  ? 312.791 394.200 355.056 1.00 20.23 ?  21  ASP A4 C   1 
ATOM 2131 O O   . ASP D 2 21  ? 313.130 394.148 356.244 1.00 20.23 ?  21  ASP A4 O   1 
ATOM 2132 C CB  . ASP D 2 21  ? 311.275 396.008 354.197 1.00 20.23 ?  21  ASP A4 CB  1 
ATOM 2133 C CG  . ASP D 2 21  ? 310.605 396.235 355.526 1.00 20.23 ?  21  ASP A4 CG  1 
ATOM 2134 O OD1 . ASP D 2 21  ? 310.944 397.221 356.203 1.00 20.23 ?  21  ASP A4 OD1 1 
ATOM 2135 O OD2 . ASP D 2 21  ? 309.722 395.432 355.888 1.00 20.23 ?  21  ASP A4 OD2 1 
ATOM 2136 N N   . ALA D 2 22  ? 312.528 393.108 354.340 1.00 19.22 ?  22  ALA A4 N   1 
ATOM 2137 C CA  . ALA D 2 22  ? 312.638 391.793 354.954 1.00 19.22 ?  22  ALA A4 CA  1 
ATOM 2138 C C   . ALA D 2 22  ? 314.082 391.425 355.259 1.00 19.22 ?  22  ALA A4 C   1 
ATOM 2139 O O   . ALA D 2 22  ? 314.345 390.758 356.264 1.00 19.22 ?  22  ALA A4 O   1 
ATOM 2140 C CB  . ALA D 2 22  ? 312.020 390.748 354.051 1.00 19.22 ?  22  ALA A4 CB  1 
ATOM 2141 N N   . MET D 2 23  ? 315.026 391.838 354.406 1.00 19.50 ?  23  MET A4 N   1 
ATOM 2142 C CA  . MET D 2 23  ? 316.436 391.572 354.671 1.00 19.50 ?  23  MET A4 CA  1 
ATOM 2143 C C   . MET D 2 23  ? 316.906 392.278 355.926 1.00 19.50 ?  23  MET A4 C   1 
ATOM 2144 O O   . MET D 2 23  ? 317.629 391.696 356.736 1.00 19.50 ?  23  MET A4 O   1 
ATOM 2145 C CB  . MET D 2 23  ? 317.320 391.993 353.495 1.00 19.50 ?  23  MET A4 CB  1 
ATOM 2146 C CG  . MET D 2 23  ? 317.295 391.085 352.291 1.00 19.50 ?  23  MET A4 CG  1 
ATOM 2147 S SD  . MET D 2 23  ? 318.595 391.445 351.104 1.00 19.50 ?  23  MET A4 SD  1 
ATOM 2148 C CE  . MET D 2 23  ? 317.995 392.945 350.367 1.00 19.50 ?  23  MET A4 CE  1 
ATOM 2149 N N   . VAL D 2 24  ? 316.506 393.529 356.114 1.00 19.29 ?  24  VAL A4 N   1 
ATOM 2150 C CA  . VAL D 2 24  ? 317.009 394.231 357.283 1.00 19.29 ?  24  VAL A4 CA  1 
ATOM 2151 C C   . VAL D 2 24  ? 316.276 393.783 358.547 1.00 19.29 ?  24  VAL A4 C   1 
ATOM 2152 O O   . VAL D 2 24  ? 316.885 393.680 359.618 1.00 19.29 ?  24  VAL A4 O   1 
ATOM 2153 C CB  . VAL D 2 24  ? 316.928 395.744 357.047 1.00 19.29 ?  24  VAL A4 CB  1 
ATOM 2154 C CG1 . VAL D 2 24  ? 317.470 396.465 358.207 1.00 19.29 ?  24  VAL A4 CG1 1 
ATOM 2155 C CG2 . VAL D 2 24  ? 317.754 396.110 355.859 1.00 19.29 ?  24  VAL A4 CG2 1 
ATOM 2156 N N   . LYS D 2 25  ? 314.992 393.434 358.449 1.00 19.13 ?  25  LYS A4 N   1 
ATOM 2157 C CA  . LYS D 2 25  ? 314.297 392.914 359.621 1.00 19.13 ?  25  LYS A4 CA  1 
ATOM 2158 C C   . LYS D 2 25  ? 314.707 391.492 359.977 1.00 19.13 ?  25  LYS A4 C   1 
ATOM 2159 O O   . LYS D 2 25  ? 314.484 391.070 361.113 1.00 19.13 ?  25  LYS A4 O   1 
ATOM 2160 C CB  . LYS D 2 25  ? 312.788 392.963 359.408 1.00 19.13 ?  25  LYS A4 CB  1 
ATOM 2161 C CG  . LYS D 2 25  ? 312.216 394.351 359.420 1.00 19.13 ?  25  LYS A4 CG  1 
ATOM 2162 C CD  . LYS D 2 25  ? 310.728 394.336 359.205 1.00 19.13 ?  25  LYS A4 CD  1 
ATOM 2163 C CE  . LYS D 2 25  ? 310.184 395.740 359.173 1.00 19.13 ?  25  LYS A4 CE  1 
ATOM 2164 N NZ  . LYS D 2 25  ? 308.726 395.740 358.936 1.00 19.13 ?  25  LYS A4 NZ  1 
ATOM 2165 N N   . ALA D 2 26  ? 315.302 390.745 359.048 1.00 20.06 ?  26  ALA A4 N   1 
ATOM 2166 C CA  . ALA D 2 26  ? 315.611 389.347 359.324 1.00 20.06 ?  26  ALA A4 CA  1 
ATOM 2167 C C   . ALA D 2 26  ? 316.855 389.180 360.180 1.00 20.06 ?  26  ALA A4 C   1 
ATOM 2168 O O   . ALA D 2 26  ? 316.874 388.335 361.077 1.00 20.06 ?  26  ALA A4 O   1 
ATOM 2169 C CB  . ALA D 2 26  ? 315.792 388.580 358.027 1.00 20.06 ?  26  ALA A4 CB  1 
ATOM 2170 N N   . ALA D 2 27  ? 317.910 389.936 359.906 1.00 20.85 ?  27  ALA A4 N   1 
ATOM 2171 C CA  . ALA D 2 27  ? 319.162 389.756 360.619 1.00 20.85 ?  27  ALA A4 CA  1 
ATOM 2172 C C   . ALA D 2 27  ? 319.894 391.085 360.674 1.00 20.85 ?  27  ALA A4 C   1 
ATOM 2173 O O   . ALA D 2 27  ? 319.423 392.096 360.155 1.00 20.85 ?  27  ALA A4 O   1 
ATOM 2174 C CB  . ALA D 2 27  ? 320.016 388.676 359.961 1.00 20.85 ?  27  ALA A4 CB  1 
ATOM 2175 N N   . LYS D 2 28  ? 321.054 391.082 361.320 1.00 24.17 ?  28  LYS A4 N   1 
ATOM 2176 C CA  . LYS D 2 28  ? 321.851 392.297 361.433 1.00 24.17 ?  28  LYS A4 CA  1 
ATOM 2177 C C   . LYS D 2 28  ? 322.672 392.442 360.165 1.00 24.17 ?  28  LYS A4 C   1 
ATOM 2178 O O   . LYS D 2 28  ? 323.805 391.973 360.066 1.00 24.17 ?  28  LYS A4 O   1 
ATOM 2179 C CB  . LYS D 2 28  ? 322.740 392.267 362.664 1.00 24.17 ?  28  LYS A4 CB  1 
ATOM 2180 C CG  . LYS D 2 28  ? 323.470 393.575 362.885 1.00 24.17 ?  28  LYS A4 CG  1 
ATOM 2181 C CD  . LYS D 2 28  ? 324.351 393.529 364.103 1.00 24.17 ?  28  LYS A4 CD  1 
ATOM 2182 C CE  . LYS D 2 28  ? 325.102 394.832 364.267 1.00 24.17 ?  28  LYS A4 CE  1 
ATOM 2183 N NZ  . LYS D 2 28  ? 326.000 394.815 365.451 1.00 24.17 ?  28  LYS A4 NZ  1 
ATOM 2184 N N   . VAL D 2 29  ? 322.074 393.078 359.167 1.00 21.22 ?  29  VAL A4 N   1 
ATOM 2185 C CA  . VAL D 2 29  ? 322.764 393.451 357.947 1.00 21.22 ?  29  VAL A4 CA  1 
ATOM 2186 C C   . VAL D 2 29  ? 322.583 394.943 357.753 1.00 21.22 ?  29  VAL A4 C   1 
ATOM 2187 O O   . VAL D 2 29  ? 321.701 395.569 358.339 1.00 21.22 ?  29  VAL A4 O   1 
ATOM 2188 C CB  . VAL D 2 29  ? 322.255 392.681 356.720 1.00 21.22 ?  29  VAL A4 CB  1 
ATOM 2189 C CG1 . VAL D 2 29  ? 322.543 391.218 356.863 1.00 21.22 ?  29  VAL A4 CG1 1 
ATOM 2190 C CG2 . VAL D 2 29  ? 320.783 392.899 356.555 1.00 21.22 ?  29  VAL A4 CG2 1 
ATOM 2191 N N   . GLU D 2 30  ? 323.438 395.512 356.926 1.00 23.15 ?  30  GLU A4 N   1 
ATOM 2192 C CA  . GLU D 2 30  ? 323.384 396.923 356.584 1.00 23.15 ?  30  GLU A4 CA  1 
ATOM 2193 C C   . GLU D 2 30  ? 322.957 397.037 355.133 1.00 23.15 ?  30  GLU A4 C   1 
ATOM 2194 O O   . GLU D 2 30  ? 323.713 396.669 354.234 1.00 23.15 ?  30  GLU A4 O   1 
ATOM 2195 C CB  . GLU D 2 30  ? 324.735 397.590 356.794 1.00 23.15 ?  30  GLU A4 CB  1 
ATOM 2196 C CG  . GLU D 2 30  ? 324.724 399.054 356.467 1.00 23.15 ?  30  GLU A4 CG  1 
ATOM 2197 C CD  . GLU D 2 30  ? 326.087 399.685 356.581 1.00 23.15 ?  30  GLU A4 CD  1 
ATOM 2198 O OE1 . GLU D 2 30  ? 327.058 398.962 356.883 1.00 23.15 ?  30  GLU A4 OE1 1 
ATOM 2199 O OE2 . GLU D 2 30  ? 326.192 400.908 356.359 1.00 23.15 ?  30  GLU A4 OE2 1 
ATOM 2200 N N   . LEU D 2 31  ? 321.749 397.531 354.909 1.00 20.77 ?  31  LEU A4 N   1 
ATOM 2201 C CA  . LEU D 2 31  ? 321.308 397.904 353.573 1.00 20.77 ?  31  LEU A4 CA  1 
ATOM 2202 C C   . LEU D 2 31  ? 322.090 399.126 353.129 1.00 20.77 ?  31  LEU A4 C   1 
ATOM 2203 O O   . LEU D 2 31  ? 321.914 400.214 353.681 1.00 20.77 ?  31  LEU A4 O   1 
ATOM 2204 C CB  . LEU D 2 31  ? 319.814 398.192 353.579 1.00 20.77 ?  31  LEU A4 CB  1 
ATOM 2205 C CG  . LEU D 2 31  ? 319.166 398.563 352.255 1.00 20.77 ?  31  LEU A4 CG  1 
ATOM 2206 C CD1 . LEU D 2 31  ? 319.203 397.403 351.301 1.00 20.77 ?  31  LEU A4 CD1 1 
ATOM 2207 C CD2 . LEU D 2 31  ? 317.757 398.996 352.507 1.00 20.77 ?  31  LEU A4 CD2 1 
ATOM 2208 N N   . ILE D 2 32  ? 322.973 398.956 352.147 1.00 21.90 ?  32  ILE A4 N   1 
ATOM 2209 C CA  . ILE D 2 32  ? 323.758 400.093 351.695 1.00 21.90 ?  32  ILE A4 CA  1 
ATOM 2210 C C   . ILE D 2 32  ? 323.022 400.916 350.654 1.00 21.90 ?  32  ILE A4 C   1 
ATOM 2211 O O   . ILE D 2 32  ? 323.447 402.034 350.349 1.00 21.90 ?  32  ILE A4 O   1 
ATOM 2212 C CB  . ILE D 2 32  ? 325.098 399.676 351.079 1.00 21.90 ?  32  ILE A4 CB  1 
ATOM 2213 C CG1 . ILE D 2 32  ? 324.825 398.928 349.788 1.00 21.90 ?  32  ILE A4 CG1 1 
ATOM 2214 C CG2 . ILE D 2 32  ? 325.850 398.780 352.031 1.00 21.90 ?  32  ILE A4 CG2 1 
ATOM 2215 C CD1 . ILE D 2 32  ? 325.849 399.079 348.774 1.00 21.90 ?  32  ILE A4 CD1 1 
ATOM 2216 N N   . GLY D 2 33  ? 321.942 400.398 350.091 1.00 21.31 ?  33  GLY A4 N   1 
ATOM 2217 C CA  . GLY D 2 33  ? 321.295 401.074 349.001 1.00 21.31 ?  33  GLY A4 CA  1 
ATOM 2218 C C   . GLY D 2 33  ? 320.990 400.116 347.883 1.00 21.31 ?  33  GLY A4 C   1 
ATOM 2219 O O   . GLY D 2 33  ? 320.916 398.895 348.075 1.00 21.31 ?  33  GLY A4 O   1 
ATOM 2220 N N   . TYR D 2 34  ? 320.827 400.688 346.698 1.00 21.73 ?  34  TYR A4 N   1 
ATOM 2221 C CA  . TYR D 2 34  ? 320.254 399.966 345.581 1.00 21.73 ?  34  TYR A4 CA  1 
ATOM 2222 C C   . TYR D 2 34  ? 320.897 400.466 344.303 1.00 21.73 ?  34  TYR A4 C   1 
ATOM 2223 O O   . TYR D 2 34  ? 321.459 401.559 344.250 1.00 21.73 ?  34  TYR A4 O   1 
ATOM 2224 C CB  . TYR D 2 34  ? 318.734 400.135 345.544 1.00 21.73 ?  34  TYR A4 CB  1 
ATOM 2225 C CG  . TYR D 2 34  ? 318.236 401.481 345.080 1.00 21.73 ?  34  TYR A4 CG  1 
ATOM 2226 C CD1 . TYR D 2 34  ? 318.368 402.602 345.875 1.00 21.73 ?  34  TYR A4 CD1 1 
ATOM 2227 C CD2 . TYR D 2 34  ? 317.539 401.608 343.896 1.00 21.73 ?  34  TYR A4 CD2 1 
ATOM 2228 C CE1 . TYR D 2 34  ? 317.902 403.820 345.472 1.00 21.73 ?  34  TYR A4 CE1 1 
ATOM 2229 C CE2 . TYR D 2 34  ? 317.051 402.826 343.491 1.00 21.73 ?  34  TYR A4 CE2 1 
ATOM 2230 C CZ  . TYR D 2 34  ? 317.237 403.928 344.284 1.00 21.73 ?  34  TYR A4 CZ  1 
ATOM 2231 O OH  . TYR D 2 34  ? 316.755 405.148 343.884 1.00 21.73 ?  34  TYR A4 OH  1 
ATOM 2232 N N   . GLU D 2 35  ? 320.813 399.636 343.276 1.00 23.19 ?  35  GLU A4 N   1 
ATOM 2233 C CA  . GLU D 2 35  ? 321.452 399.882 341.995 1.00 23.19 ?  35  GLU A4 CA  1 
ATOM 2234 C C   . GLU D 2 35  ? 320.393 399.795 340.912 1.00 23.19 ?  35  GLU A4 C   1 
ATOM 2235 O O   . GLU D 2 35  ? 319.721 398.768 340.786 1.00 23.19 ?  35  GLU A4 O   1 
ATOM 2236 C CB  . GLU D 2 35  ? 322.565 398.867 341.747 1.00 23.19 ?  35  GLU A4 CB  1 
ATOM 2237 C CG  . GLU D 2 35  ? 323.361 399.079 340.480 1.00 23.19 ?  35  GLU A4 CG  1 
ATOM 2238 C CD  . GLU D 2 35  ? 324.243 400.308 340.531 1.00 23.19 ?  35  GLU A4 CD  1 
ATOM 2239 O OE1 . GLU D 2 35  ? 324.640 400.720 341.640 1.00 23.19 ?  35  GLU A4 OE1 1 
ATOM 2240 O OE2 . GLU D 2 35  ? 324.549 400.860 339.456 1.00 23.19 ?  35  GLU A4 OE2 1 
ATOM 2241 N N   . LYS D 2 36  ? 320.232 400.870 340.153 1.00 22.41 ?  36  LYS A4 N   1 
ATOM 2242 C CA  . LYS D 2 36  ? 319.334 400.894 339.010 1.00 22.41 ?  36  LYS A4 CA  1 
ATOM 2243 C C   . LYS D 2 36  ? 320.143 400.614 337.757 1.00 22.41 ?  36  LYS A4 C   1 
ATOM 2244 O O   . LYS D 2 36  ? 321.067 401.363 337.432 1.00 22.41 ?  36  LYS A4 O   1 
ATOM 2245 C CB  . LYS D 2 36  ? 318.616 402.236 338.894 1.00 22.41 ?  36  LYS A4 CB  1 
ATOM 2246 C CG  . LYS D 2 36  ? 317.612 402.476 339.982 1.00 22.41 ?  36  LYS A4 CG  1 
ATOM 2247 C CD  . LYS D 2 36  ? 316.742 403.674 339.705 1.00 22.41 ?  36  LYS A4 CD  1 
ATOM 2248 C CE  . LYS D 2 36  ? 317.482 404.958 339.951 1.00 22.41 ?  36  LYS A4 CE  1 
ATOM 2249 N NZ  . LYS D 2 36  ? 316.576 406.123 339.818 1.00 22.41 ?  36  LYS A4 NZ  1 
ATOM 2250 N N   . THR D 2 37  ? 319.805 399.536 337.060 1.00 22.85 ?  37  THR A4 N   1 
ATOM 2251 C CA  . THR D 2 37  ? 320.488 399.198 335.823 1.00 22.85 ?  37  THR A4 CA  1 
ATOM 2252 C C   . THR D 2 37  ? 319.603 399.383 334.602 1.00 22.85 ?  37  THR A4 C   1 
ATOM 2253 O O   . THR D 2 37  ? 319.947 398.903 333.523 1.00 22.85 ?  37  THR A4 O   1 
ATOM 2254 C CB  . THR D 2 37  ? 321.025 397.768 335.879 1.00 22.85 ?  37  THR A4 CB  1 
ATOM 2255 O OG1 . THR D 2 37  ? 319.950 396.854 336.100 1.00 22.85 ?  37  THR A4 OG1 1 
ATOM 2256 C CG2 . THR D 2 37  ? 322.017 397.632 336.994 1.00 22.85 ?  37  THR A4 CG2 1 
ATOM 2257 N N   . GLY D 2 38  ? 318.482 400.074 334.743 1.00 22.04 ?  38  GLY A4 N   1 
ATOM 2258 C CA  . GLY D 2 38  ? 317.604 400.343 333.629 1.00 22.04 ?  38  GLY A4 CA  1 
ATOM 2259 C C   . GLY D 2 38  ? 316.721 399.159 333.290 1.00 22.04 ?  38  GLY A4 C   1 
ATOM 2260 O O   . GLY D 2 38  ? 316.966 398.024 333.681 1.00 22.04 ?  38  GLY A4 O   1 
ATOM 2261 N N   . GLY D 2 39  ? 315.665 399.442 332.543 1.00 20.55 ?  39  GLY A4 N   1 
ATOM 2262 C CA  . GLY D 2 39  ? 314.749 398.404 332.135 1.00 20.55 ?  39  GLY A4 CA  1 
ATOM 2263 C C   . GLY D 2 39  ? 313.822 397.911 333.214 1.00 20.55 ?  39  GLY A4 C   1 
ATOM 2264 O O   . GLY D 2 39  ? 313.141 396.904 333.007 1.00 20.55 ?  39  GLY A4 O   1 
ATOM 2265 N N   . GLY D 2 40  ? 313.765 398.588 334.353 1.00 21.02 ?  40  GLY A4 N   1 
ATOM 2266 C CA  . GLY D 2 40  ? 312.956 398.160 335.469 1.00 21.02 ?  40  GLY A4 CA  1 
ATOM 2267 C C   . GLY D 2 40  ? 313.697 397.382 336.521 1.00 21.02 ?  40  GLY A4 C   1 
ATOM 2268 O O   . GLY D 2 40  ? 313.092 397.008 337.526 1.00 21.02 ?  40  GLY A4 O   1 
ATOM 2269 N N   . TYR D 2 41  ? 314.986 397.143 336.331 1.00 21.62 ?  41  TYR A4 N   1 
ATOM 2270 C CA  . TYR D 2 41  ? 315.763 396.280 337.202 1.00 21.62 ?  41  TYR A4 CA  1 
ATOM 2271 C C   . TYR D 2 41  ? 316.398 397.106 338.307 1.00 21.62 ?  41  TYR A4 C   1 
ATOM 2272 O O   . TYR D 2 41  ? 317.130 398.062 338.031 1.00 21.62 ?  41  TYR A4 O   1 
ATOM 2273 C CB  . TYR D 2 41  ? 316.833 395.557 336.395 1.00 21.62 ?  41  TYR A4 CB  1 
ATOM 2274 C CG  . TYR D 2 41  ? 316.275 394.577 335.409 1.00 21.62 ?  41  TYR A4 CG  1 
ATOM 2275 C CD1 . TYR D 2 41  ? 315.949 393.294 335.794 1.00 21.62 ?  41  TYR A4 CD1 1 
ATOM 2276 C CD2 . TYR D 2 41  ? 316.053 394.941 334.098 1.00 21.62 ?  41  TYR A4 CD2 1 
ATOM 2277 C CE1 . TYR D 2 41  ? 315.437 392.398 334.894 1.00 21.62 ?  41  TYR A4 CE1 1 
ATOM 2278 C CE2 . TYR D 2 41  ? 315.541 394.052 333.192 1.00 21.62 ?  41  TYR A4 CE2 1 
ATOM 2279 C CZ  . TYR D 2 41  ? 315.234 392.783 333.598 1.00 21.62 ?  41  TYR A4 CZ  1 
ATOM 2280 O OH  . TYR D 2 41  ? 314.715 391.885 332.701 1.00 21.62 ?  41  TYR A4 OH  1 
ATOM 2281 N N   . VAL D 2 42  ? 316.120 396.737 339.553 1.00 21.18 ?  42  VAL A4 N   1 
ATOM 2282 C CA  . VAL D 2 42  ? 316.748 397.353 340.712 1.00 21.18 ?  42  VAL A4 CA  1 
ATOM 2283 C C   . VAL D 2 42  ? 317.308 396.259 341.602 1.00 21.18 ?  42  VAL A4 C   1 
ATOM 2284 O O   . VAL D 2 42  ? 316.700 395.198 341.762 1.00 21.18 ?  42  VAL A4 O   1 
ATOM 2285 C CB  . VAL D 2 42  ? 315.767 398.252 341.488 1.00 21.18 ?  42  VAL A4 CB  1 
ATOM 2286 C CG1 . VAL D 2 42  ? 315.551 399.524 340.757 1.00 21.18 ?  42  VAL A4 CG1 1 
ATOM 2287 C CG2 . VAL D 2 42  ? 314.449 397.578 341.592 1.00 21.18 ?  42  VAL A4 CG2 1 
ATOM 2288 N N   . THR D 2 43  ? 318.472 396.521 342.183 1.00 21.60 ?  43  THR A4 N   1 
ATOM 2289 C CA  . THR D 2 43  ? 319.171 395.555 343.018 1.00 21.60 ?  43  THR A4 CA  1 
ATOM 2290 C C   . THR D 2 43  ? 319.366 396.156 344.396 1.00 21.60 ?  43  THR A4 C   1 
ATOM 2291 O O   . THR D 2 43  ? 319.963 397.224 344.523 1.00 21.60 ?  43  THR A4 O   1 
ATOM 2292 C CB  . THR D 2 43  ? 320.524 395.190 342.415 1.00 21.60 ?  43  THR A4 CB  1 
ATOM 2293 O OG1 . THR D 2 43  ? 320.335 394.669 341.098 1.00 21.60 ?  43  THR A4 OG1 1 
ATOM 2294 C CG2 . THR D 2 43  ? 321.209 394.152 343.253 1.00 21.60 ?  43  THR A4 CG2 1 
ATOM 2295 N N   . ALA D 2 44  ? 318.871 395.475 345.420 1.00 20.74 ?  44  ALA A4 N   1 
ATOM 2296 C CA  . ALA D 2 44  ? 319.126 395.862 346.798 1.00 20.74 ?  44  ALA A4 CA  1 
ATOM 2297 C C   . ALA D 2 44  ? 320.361 395.136 347.295 1.00 20.74 ?  44  ALA A4 C   1 
ATOM 2298 O O   . ALA D 2 44  ? 320.495 393.923 347.092 1.00 20.74 ?  44  ALA A4 O   1 
ATOM 2299 C CB  . ALA D 2 44  ? 317.933 395.530 347.685 1.00 20.74 ?  44  ALA A4 CB  1 
ATOM 2300 N N   . VAL D 2 45  ? 321.259 395.872 347.948 1.00 20.63 ?  45  VAL A4 N   1 
ATOM 2301 C CA  . VAL D 2 45  ? 322.551 395.341 348.363 1.00 20.63 ?  45  VAL A4 CA  1 
ATOM 2302 C C   . VAL D 2 45  ? 322.676 395.472 349.875 1.00 20.63 ?  45  VAL A4 C   1 
ATOM 2303 O O   . VAL D 2 45  ? 322.542 396.574 350.416 1.00 20.63 ?  45  VAL A4 O   1 
ATOM 2304 C CB  . VAL D 2 45  ? 323.703 396.070 347.659 1.00 20.63 ?  45  VAL A4 CB  1 
ATOM 2305 C CG1 . VAL D 2 45  ? 325.009 395.564 348.157 1.00 20.63 ?  45  VAL A4 CG1 1 
ATOM 2306 C CG2 . VAL D 2 45  ? 323.614 395.898 346.163 1.00 20.63 ?  45  VAL A4 CG2 1 
ATOM 2307 N N   . VAL D 2 46  ? 322.941 394.355 350.557 1.00 21.06 ?  46  VAL A4 N   1 
ATOM 2308 C CA  . VAL D 2 46  ? 323.178 394.340 351.995 1.00 21.06 ?  46  VAL A4 CA  1 
ATOM 2309 C C   . VAL D 2 46  ? 324.579 393.809 352.267 1.00 21.06 ?  46  VAL A4 C   1 
ATOM 2310 O O   . VAL D 2 46  ? 325.117 393.001 351.507 1.00 21.06 ?  46  VAL A4 O   1 
ATOM 2311 C CB  . VAL D 2 46  ? 322.122 393.513 352.762 1.00 21.06 ?  46  VAL A4 CB  1 
ATOM 2312 C CG1 . VAL D 2 46  ? 320.760 394.127 352.606 1.00 21.06 ?  46  VAL A4 CG1 1 
ATOM 2313 C CG2 . VAL D 2 46  ? 322.091 392.082 352.293 1.00 21.06 ?  46  VAL A4 CG2 1 
ATOM 2314 N N   . ARG D 2 47  ? 325.182 394.292 353.351 1.00 23.17 ?  47  ARG A4 N   1 
ATOM 2315 C CA  . ARG D 2 47  ? 326.509 393.864 353.769 1.00 23.17 ?  47  ARG A4 CA  1 
ATOM 2316 C C   . ARG D 2 47  ? 326.468 393.455 355.231 1.00 23.17 ?  47  ARG A4 C   1 
ATOM 2317 O O   . ARG D 2 47  ? 325.793 394.092 356.039 1.00 23.17 ?  47  ARG A4 O   1 
ATOM 2318 C CB  . ARG D 2 47  ? 327.554 394.969 353.595 1.00 23.17 ?  47  ARG A4 CB  1 
ATOM 2319 C CG  . ARG D 2 47  ? 327.699 395.499 352.194 1.00 23.17 ?  47  ARG A4 CG  1 
ATOM 2320 C CD  . ARG D 2 47  ? 328.117 394.416 351.241 1.00 23.17 ?  47  ARG A4 CD  1 
ATOM 2321 N NE  . ARG D 2 47  ? 329.430 393.855 351.511 1.00 23.17 ?  47  ARG A4 NE  1 
ATOM 2322 C CZ  . ARG D 2 47  ? 330.543 394.273 350.929 1.00 23.17 ?  47  ARG A4 CZ  1 
ATOM 2323 N NH1 . ARG D 2 47  ? 330.494 395.248 350.044 1.00 23.17 ?  47  ARG A4 NH1 1 
ATOM 2324 N NH2 . ARG D 2 47  ? 331.700 393.715 351.225 1.00 23.17 ?  47  ARG A4 NH2 1 
ATOM 2325 N N   . GLY D 2 48  ? 327.197 392.401 355.576 1.00 24.42 ?  48  GLY A4 N   1 
ATOM 2326 C CA  . GLY D 2 48  ? 327.246 391.978 356.965 1.00 24.42 ?  48  GLY A4 CA  1 
ATOM 2327 C C   . GLY D 2 48  ? 327.912 390.627 357.093 1.00 24.42 ?  48  GLY A4 C   1 
ATOM 2328 O O   . GLY D 2 48  ? 328.546 390.159 356.158 1.00 24.42 ?  48  GLY A4 O   1 
ATOM 2329 N N   . ASP D 2 49  ? 327.757 390.007 358.259 1.00 27.23 ?  49  ASP A4 N   1 
ATOM 2330 C CA  . ASP D 2 49  ? 328.337 388.691 358.486 1.00 27.23 ?  49  ASP A4 CA  1 
ATOM 2331 C C   . ASP D 2 49  ? 327.652 387.646 357.617 1.00 27.23 ?  49  ASP A4 C   1 
ATOM 2332 O O   . ASP D 2 49  ? 326.529 387.835 357.161 1.00 27.23 ?  49  ASP A4 O   1 
ATOM 2333 C CB  . ASP D 2 49  ? 328.220 388.287 359.950 1.00 27.23 ?  49  ASP A4 CB  1 
ATOM 2334 C CG  . ASP D 2 49  ? 329.097 389.117 360.850 1.00 27.23 ?  49  ASP A4 CG  1 
ATOM 2335 O OD1 . ASP D 2 49  ? 330.122 389.639 360.367 1.00 27.23 ?  49  ASP A4 OD1 1 
ATOM 2336 O OD2 . ASP D 2 49  ? 328.770 389.238 362.048 1.00 27.23 ?  49  ASP A4 OD2 1 
ATOM 2337 N N   . VAL D 2 50  ? 328.345 386.523 357.415 1.00 23.73 ?  50  VAL A4 N   1 
ATOM 2338 C CA  . VAL D 2 50  ? 327.956 385.548 356.398 1.00 23.73 ?  50  VAL A4 CA  1 
ATOM 2339 C C   . VAL D 2 50  ? 326.629 384.889 356.749 1.00 23.73 ?  50  VAL A4 C   1 
ATOM 2340 O O   . VAL D 2 50  ? 325.763 384.708 355.885 1.00 23.73 ?  50  VAL A4 O   1 
ATOM 2341 C CB  . VAL D 2 50  ? 329.075 384.508 356.226 1.00 23.73 ?  50  VAL A4 CB  1 
ATOM 2342 C CG1 . VAL D 2 50  ? 328.734 383.528 355.130 1.00 23.73 ?  50  VAL A4 CG1 1 
ATOM 2343 C CG2 . VAL D 2 50  ? 330.386 385.190 355.951 1.00 23.73 ?  50  VAL A4 CG2 1 
ATOM 2344 N N   . ALA D 2 51  ? 326.426 384.567 358.025 1.00 23.45 ?  51  ALA A4 N   1 
ATOM 2345 C CA  . ALA D 2 51  ? 325.157 383.991 358.450 1.00 23.45 ?  51  ALA A4 CA  1 
ATOM 2346 C C   . ALA D 2 51  ? 324.052 385.031 358.449 1.00 23.45 ?  51  ALA A4 C   1 
ATOM 2347 O O   . ALA D 2 51  ? 322.913 384.728 358.079 1.00 23.45 ?  51  ALA A4 O   1 
ATOM 2348 C CB  . ALA D 2 51  ? 325.293 383.390 359.837 1.00 23.45 ?  51  ALA A4 CB  1 
ATOM 2349 N N   . ALA D 2 52  ? 324.375 386.255 358.868 1.00 23.17 ?  52  ALA A4 N   1 
ATOM 2350 C CA  . ALA D 2 52  ? 323.405 387.341 358.860 1.00 23.17 ?  52  ALA A4 CA  1 
ATOM 2351 C C   . ALA D 2 52  ? 322.960 387.663 357.444 1.00 23.17 ?  52  ALA A4 C   1 
ATOM 2352 O O   . ALA D 2 52  ? 321.762 387.786 357.177 1.00 23.17 ?  52  ALA A4 O   1 
ATOM 2353 C CB  . ALA D 2 52  ? 324.002 388.573 359.530 1.00 23.17 ?  52  ALA A4 CB  1 
ATOM 2354 N N   . VAL D 2 53  ? 323.913 387.755 356.517 1.00 22.38 ?  53  VAL A4 N   1 
ATOM 2355 C CA  . VAL D 2 53  ? 323.598 388.038 355.122 1.00 22.38 ?  53  VAL A4 CA  1 
ATOM 2356 C C   . VAL D 2 53  ? 322.834 386.883 354.495 1.00 22.38 ?  53  VAL A4 C   1 
ATOM 2357 O O   . VAL D 2 53  ? 321.878 387.096 353.746 1.00 22.38 ?  53  VAL A4 O   1 
ATOM 2358 C CB  . VAL D 2 53  ? 324.889 388.370 354.358 1.00 22.38 ?  53  VAL A4 CB  1 
ATOM 2359 C CG1 . VAL D 2 53  ? 324.667 388.382 352.899 1.00 22.38 ?  53  VAL A4 CG1 1 
ATOM 2360 C CG2 . VAL D 2 53  ? 325.346 389.720 354.747 1.00 22.38 ?  53  VAL A4 CG2 1 
ATOM 2361 N N   . LYS D 2 54  ? 323.183 385.650 354.850 1.00 23.42 ?  54  LYS A4 N   1 
ATOM 2362 C CA  . LYS D 2 54  ? 322.523 384.502 354.244 1.00 23.42 ?  54  LYS A4 CA  1 
ATOM 2363 C C   . LYS D 2 54  ? 321.080 384.365 354.722 1.00 23.42 ?  54  LYS A4 C   1 
ATOM 2364 O O   . LYS D 2 54  ? 320.171 384.162 353.908 1.00 23.42 ?  54  LYS A4 O   1 
ATOM 2365 C CB  . LYS D 2 54  ? 323.329 383.246 354.544 1.00 23.42 ?  54  LYS A4 CB  1 
ATOM 2366 C CG  . LYS D 2 54  ? 322.917 382.044 353.751 1.00 23.42 ?  54  LYS A4 CG  1 
ATOM 2367 C CD  . LYS D 2 54  ? 323.788 380.854 354.091 1.00 23.42 ?  54  LYS A4 CD  1 
ATOM 2368 C CE  . LYS D 2 54  ? 324.919 380.694 353.093 1.00 23.42 ?  54  LYS A4 CE  1 
ATOM 2369 N NZ  . LYS D 2 54  ? 326.027 381.657 353.321 1.00 23.42 ?  54  LYS A4 NZ  1 
ATOM 2370 N N   . ALA D 2 55  ? 320.841 384.542 356.024 1.00 22.85 ?  55  ALA A4 N   1 
ATOM 2371 C CA  . ALA D 2 55  ? 319.480 384.485 356.552 1.00 22.85 ?  55  ALA A4 CA  1 
ATOM 2372 C C   . ALA D 2 55  ? 318.649 385.668 356.082 1.00 22.85 ?  55  ALA A4 C   1 
ATOM 2373 O O   . ALA D 2 55  ? 317.462 385.511 355.754 1.00 22.85 ?  55  ALA A4 O   1 
ATOM 2374 C CB  . ALA D 2 55  ? 319.515 384.442 358.075 1.00 22.85 ?  55  ALA A4 CB  1 
ATOM 2375 N N   . ALA D 2 56  ? 319.264 386.854 356.033 1.00 21.89 ?  56  ALA A4 N   1 
ATOM 2376 C CA  . ALA D 2 56  ? 318.600 388.042 355.523 1.00 21.89 ?  56  ALA A4 CA  1 
ATOM 2377 C C   . ALA D 2 56  ? 318.191 387.868 354.076 1.00 21.89 ?  56  ALA A4 C   1 
ATOM 2378 O O   . ALA D 2 56  ? 317.070 388.208 353.701 1.00 21.89 ?  56  ALA A4 O   1 
ATOM 2379 C CB  . ALA D 2 56  ? 319.523 389.245 355.667 1.00 21.89 ?  56  ALA A4 CB  1 
ATOM 2380 N N   . THR D 2 57  ? 319.063 387.285 353.263 1.00 23.07 ?  57  THR A4 N   1 
ATOM 2381 C CA  . THR D 2 57  ? 318.782 387.164 351.846 1.00 23.07 ?  57  THR A4 CA  1 
ATOM 2382 C C   . THR D 2 57  ? 317.749 386.081 351.580 1.00 23.07 ?  57  THR A4 C   1 
ATOM 2383 O O   . THR D 2 57  ? 316.945 386.215 350.650 1.00 23.07 ?  57  THR A4 O   1 
ATOM 2384 C CB  . THR D 2 57  ? 320.085 386.894 351.104 1.00 23.07 ?  57  THR A4 CB  1 
ATOM 2385 O OG1 . THR D 2 57  ? 321.091 387.760 351.626 1.00 23.07 ?  57  THR A4 OG1 1 
ATOM 2386 C CG2 . THR D 2 57  ? 319.949 387.286 349.694 1.00 23.07 ?  57  THR A4 CG2 1 
ATOM 2387 N N   . GLU D 2 58  ? 317.713 385.037 352.416 1.00 25.10 ?  58  GLU A4 N   1 
ATOM 2388 C CA  . GLU D 2 58  ? 316.635 384.052 352.329 1.00 25.10 ?  58  GLU A4 CA  1 
ATOM 2389 C C   . GLU D 2 58  ? 315.284 384.680 352.638 1.00 25.10 ?  58  GLU A4 C   1 
ATOM 2390 O O   . GLU D 2 58  ? 314.313 384.485 351.896 1.00 25.10 ?  58  GLU A4 O   1 
ATOM 2391 C CB  . GLU D 2 58  ? 316.900 382.883 353.274 1.00 25.10 ?  58  GLU A4 CB  1 
ATOM 2392 C CG  . GLU D 2 58  ? 318.026 381.968 352.845 1.00 25.10 ?  58  GLU A4 CG  1 
ATOM 2393 C CD  . GLU D 2 58  ? 318.294 380.871 353.853 1.00 25.10 ?  58  GLU A4 CD  1 
ATOM 2394 O OE1 . GLU D 2 58  ? 317.658 380.881 354.926 1.00 25.10 ?  58  GLU A4 OE1 1 
ATOM 2395 O OE2 . GLU D 2 58  ? 319.152 380.004 353.584 1.00 25.10 ?  58  GLU A4 OE2 1 
ATOM 2396 N N   . ALA D 2 59  ? 315.208 385.462 353.717 1.00 23.94 ?  59  ALA A4 N   1 
ATOM 2397 C CA  . ALA D 2 59  ? 313.943 386.111 354.046 1.00 23.94 ?  59  ALA A4 CA  1 
ATOM 2398 C C   . ALA D 2 59  ? 313.550 387.169 353.024 1.00 23.94 ?  59  ALA A4 C   1 
ATOM 2399 O O   . ALA D 2 59  ? 312.360 387.332 352.731 1.00 23.94 ?  59  ALA A4 O   1 
ATOM 2400 C CB  . ALA D 2 59  ? 314.018 386.732 355.428 1.00 23.94 ?  59  ALA A4 CB  1 
ATOM 2401 N N   . GLY D 2 60  ? 314.529 387.869 352.454 1.00 22.52 ?  60  GLY A4 N   1 
ATOM 2402 C CA  . GLY D 2 60  ? 314.226 388.857 351.437 1.00 22.52 ?  60  GLY A4 CA  1 
ATOM 2403 C C   . GLY D 2 60  ? 313.725 388.236 350.152 1.00 22.52 ?  60  GLY A4 C   1 
ATOM 2404 O O   . GLY D 2 60  ? 312.848 388.792 349.490 1.00 22.52 ?  60  GLY A4 O   1 
ATOM 2405 N N   . GLN D 2 61  ? 314.251 387.065 349.794 1.00 24.64 ?  61  GLN A4 N   1 
ATOM 2406 C CA  . GLN D 2 61  ? 313.724 386.354 348.638 1.00 24.64 ?  61  GLN A4 CA  1 
ATOM 2407 C C   . GLN D 2 61  ? 312.309 385.856 348.889 1.00 24.64 ?  61  GLN A4 C   1 
ATOM 2408 O O   . GLN D 2 61  ? 311.446 385.980 348.012 1.00 24.64 ?  61  GLN A4 O   1 
ATOM 2409 C CB  . GLN D 2 61  ? 314.628 385.186 348.279 1.00 24.64 ?  61  GLN A4 CB  1 
ATOM 2410 C CG  . GLN D 2 61  ? 314.178 384.465 347.043 1.00 24.64 ?  61  GLN A4 CG  1 
ATOM 2411 C CD  . GLN D 2 61  ? 315.038 383.286 346.717 1.00 24.64 ?  61  GLN A4 CD  1 
ATOM 2412 O OE1 . GLN D 2 61  ? 315.970 382.961 347.447 1.00 24.64 ?  61  GLN A4 OE1 1 
ATOM 2413 N NE2 . GLN D 2 61  ? 314.729 382.623 345.616 1.00 24.64 ?  61  GLN A4 NE2 1 
ATOM 2414 N N   . ARG D 2 62  ? 312.054 385.294 350.080 1.00 26.65 ?  62  ARG A4 N   1 
ATOM 2415 C CA  . ARG D 2 62  ? 310.705 384.838 350.422 1.00 26.65 ?  62  ARG A4 CA  1 
ATOM 2416 C C   . ARG D 2 62  ? 309.695 385.971 350.420 1.00 26.65 ?  62  ARG A4 C   1 
ATOM 2417 O O   . ARG D 2 62  ? 308.544 385.765 350.028 1.00 26.65 ?  62  ARG A4 O   1 
ATOM 2418 C CB  . ARG D 2 62  ? 310.684 384.152 351.788 1.00 26.65 ?  62  ARG A4 CB  1 
ATOM 2419 C CG  . ARG D 2 62  ? 310.801 382.633 351.783 1.00 26.65 ?  62  ARG A4 CG  1 
ATOM 2420 C CD  . ARG D 2 62  ? 312.177 382.160 351.386 1.00 26.65 ?  62  ARG A4 CD  1 
ATOM 2421 N NE  . ARG D 2 62  ? 312.371 380.740 351.647 1.00 26.65 ?  62  ARG A4 NE  1 
ATOM 2422 C CZ  . ARG D 2 62  ? 312.833 380.269 352.799 1.00 26.65 ?  62  ARG A4 CZ  1 
ATOM 2423 N NH1 . ARG D 2 62  ? 313.142 381.109 353.778 1.00 26.65 ?  62  ARG A4 NH1 1 
ATOM 2424 N NH2 . ARG D 2 62  ? 312.986 378.966 352.972 1.00 26.65 ?  62  ARG A4 NH2 1 
ATOM 2425 N N   . ALA D 2 63  ? 310.098 387.169 350.831 1.00 25.13 ?  63  ALA A4 N   1 
ATOM 2426 C CA  . ALA D 2 63  ? 309.139 388.264 350.849 1.00 25.13 ?  63  ALA A4 CA  1 
ATOM 2427 C C   . ALA D 2 63  ? 309.002 388.951 349.504 1.00 25.13 ?  63  ALA A4 C   1 
ATOM 2428 O O   . ALA D 2 63  ? 307.936 389.492 349.203 1.00 25.13 ?  63  ALA A4 O   1 
ATOM 2429 C CB  . ALA D 2 63  ? 309.523 389.288 351.898 1.00 25.13 ?  63  ALA A4 CB  1 
ATOM 2430 N N   . ALA D 2 64  ? 310.049 388.961 348.689 1.00 24.58 ?  64  ALA A4 N   1 
ATOM 2431 C CA  . ALA D 2 64  ? 309.946 389.597 347.389 1.00 24.58 ?  64  ALA A4 CA  1 
ATOM 2432 C C   . ALA D 2 64  ? 309.274 388.717 346.354 1.00 24.58 ?  64  ALA A4 C   1 
ATOM 2433 O O   . ALA D 2 64  ? 308.785 389.239 345.351 1.00 24.58 ?  64  ALA A4 O   1 
ATOM 2434 C CB  . ALA D 2 64  ? 311.325 389.995 346.888 1.00 24.58 ?  64  ALA A4 CB  1 
ATOM 2435 N N   . GLU D 2 65  ? 309.242 387.400 346.556 1.00 27.39 ?  65  GLU A4 N   1 
ATOM 2436 C CA  . GLU D 2 65  ? 308.514 386.557 345.618 1.00 27.39 ?  65  GLU A4 CA  1 
ATOM 2437 C C   . GLU D 2 65  ? 307.008 386.673 345.781 1.00 27.39 ?  65  GLU A4 C   1 
ATOM 2438 O O   . GLU D 2 65  ? 306.272 386.308 344.861 1.00 27.39 ?  65  GLU A4 O   1 
ATOM 2439 C CB  . GLU D 2 65  ? 308.938 385.102 345.766 1.00 27.39 ?  65  GLU A4 CB  1 
ATOM 2440 C CG  . GLU D 2 65  ? 310.300 384.807 345.191 1.00 27.39 ?  65  GLU A4 CG  1 
ATOM 2441 C CD  . GLU D 2 65  ? 310.713 383.372 345.397 1.00 27.39 ?  65  GLU A4 CD  1 
ATOM 2442 O OE1 . GLU D 2 65  ? 310.007 382.651 346.131 1.00 27.39 ?  65  GLU A4 OE1 1 
ATOM 2443 O OE2 . GLU D 2 65  ? 311.740 382.962 344.820 1.00 27.39 ?  65  GLU A4 OE2 1 
ATOM 2444 N N   . ARG D 2 66  ? 306.532 387.163 346.922 1.00 29.45 ?  66  ARG A4 N   1 
ATOM 2445 C CA  . ARG D 2 66  ? 305.110 387.409 347.095 1.00 29.45 ?  66  ARG A4 CA  1 
ATOM 2446 C C   . ARG D 2 66  ? 304.663 388.720 346.475 1.00 29.45 ?  66  ARG A4 C   1 
ATOM 2447 O O   . ARG D 2 66  ? 303.463 388.909 346.260 1.00 29.45 ?  66  ARG A4 O   1 
ATOM 2448 C CB  . ARG D 2 66  ? 304.748 387.407 348.577 1.00 29.45 ?  66  ARG A4 CB  1 
ATOM 2449 C CG  . ARG D 2 66  ? 304.821 386.052 349.226 1.00 29.45 ?  66  ARG A4 CG  1 
ATOM 2450 C CD  . ARG D 2 66  ? 304.474 386.141 350.693 1.00 29.45 ?  66  ARG A4 CD  1 
ATOM 2451 N NE  . ARG D 2 66  ? 305.511 386.835 351.448 1.00 29.45 ?  66  ARG A4 NE  1 
ATOM 2452 C CZ  . ARG D 2 66  ? 305.400 387.179 352.725 1.00 29.45 ?  66  ARG A4 CZ  1 
ATOM 2453 N NH1 . ARG D 2 66  ? 306.397 387.804 353.335 1.00 29.45 ?  66  ARG A4 NH1 1 
ATOM 2454 N NH2 . ARG D 2 66  ? 304.289 386.902 353.392 1.00 29.45 ?  66  ARG A4 NH2 1 
ATOM 2455 N N   . VAL D 2 67  ? 305.590 389.623 346.185 1.00 25.71 ?  67  VAL A4 N   1 
ATOM 2456 C CA  . VAL D 2 67  ? 305.271 390.944 345.660 1.00 25.71 ?  67  VAL A4 CA  1 
ATOM 2457 C C   . VAL D 2 67  ? 305.631 391.053 344.188 1.00 25.71 ?  67  VAL A4 C   1 
ATOM 2458 O O   . VAL D 2 67  ? 304.770 391.308 343.346 1.00 25.71 ?  67  VAL A4 O   1 
ATOM 2459 C CB  . VAL D 2 67  ? 305.962 392.049 346.485 1.00 25.71 ?  67  VAL A4 CB  1 
ATOM 2460 C CG1 . VAL D 2 67  ? 305.681 393.394 345.881 1.00 25.71 ?  67  VAL A4 CG1 1 
ATOM 2461 C CG2 . VAL D 2 67  ? 305.486 392.003 347.904 1.00 25.71 ?  67  VAL A4 CG2 1 
ATOM 2462 N N   . GLY D 2 68  ? 306.900 390.860 343.854 1.00 25.73 ?  68  GLY A4 N   1 
ATOM 2463 C CA  . GLY D 2 68  ? 307.344 391.138 342.508 1.00 25.73 ?  68  GLY A4 CA  1 
ATOM 2464 C C   . GLY D 2 68  ? 307.989 389.983 341.779 1.00 25.73 ?  68  GLY A4 C   1 
ATOM 2465 O O   . GLY D 2 68  ? 307.739 388.813 342.078 1.00 25.73 ?  68  GLY A4 O   1 
ATOM 2466 N N   . GLU D 2 69  ? 308.820 390.321 340.806 1.00 26.40 ?  69  GLU A4 N   1 
ATOM 2467 C CA  . GLU D 2 69  ? 309.492 389.361 339.941 1.00 26.40 ?  69  GLU A4 CA  1 
ATOM 2468 C C   . GLU D 2 69  ? 310.958 389.325 340.346 1.00 26.40 ?  69  GLU A4 C   1 
ATOM 2469 O O   . GLU D 2 69  ? 311.727 390.219 339.990 1.00 26.40 ?  69  GLU A4 O   1 
ATOM 2470 C CB  . GLU D 2 69  ? 309.331 389.761 338.480 1.00 26.40 ?  69  GLU A4 CB  1 
ATOM 2471 C CG  . GLU D 2 69  ? 309.974 388.814 337.498 1.00 26.40 ?  69  GLU A4 CG  1 
ATOM 2472 C CD  . GLU D 2 69  ? 309.809 389.274 336.068 1.00 26.40 ?  69  GLU A4 CD  1 
ATOM 2473 O OE1 . GLU D 2 69  ? 309.195 390.338 335.852 1.00 26.40 ?  69  GLU A4 OE1 1 
ATOM 2474 O OE2 . GLU D 2 69  ? 310.301 388.576 335.160 1.00 26.40 ?  69  GLU A4 OE2 1 
ATOM 2475 N N   . VAL D 2 70  ? 311.343 388.292 341.087 1.00 24.54 ?  70  VAL A4 N   1 
ATOM 2476 C CA  . VAL D 2 70  ? 312.710 388.175 341.580 1.00 24.54 ?  70  VAL A4 CA  1 
ATOM 2477 C C   . VAL D 2 70  ? 313.585 387.645 340.454 1.00 24.54 ?  70  VAL A4 C   1 
ATOM 2478 O O   . VAL D 2 70  ? 313.414 386.514 339.999 1.00 24.54 ?  70  VAL A4 O   1 
ATOM 2479 C CB  . VAL D 2 70  ? 312.788 387.272 342.810 1.00 24.54 ?  70  VAL A4 CB  1 
ATOM 2480 C CG1 . VAL D 2 70  ? 314.215 387.079 343.207 1.00 24.54 ?  70  VAL A4 CG1 1 
ATOM 2481 C CG2 . VAL D 2 70  ? 312.028 387.888 343.934 1.00 24.54 ?  70  VAL A4 CG2 1 
ATOM 2482 N N   . VAL D 2 71  ? 314.523 388.467 340.000 1.00 23.69 ?  71  VAL A4 N   1 
ATOM 2483 C CA  . VAL D 2 71  ? 315.429 388.069 338.937 1.00 23.69 ?  71  VAL A4 CA  1 
ATOM 2484 C C   . VAL D 2 71  ? 316.560 387.216 339.486 1.00 23.69 ?  71  VAL A4 C   1 
ATOM 2485 O O   . VAL D 2 71  ? 316.811 386.108 339.003 1.00 23.69 ?  71  VAL A4 O   1 
ATOM 2486 C CB  . VAL D 2 71  ? 315.959 389.320 338.218 1.00 23.69 ?  71  VAL A4 CB  1 
ATOM 2487 C CG1 . VAL D 2 71  ? 316.999 388.946 337.198 1.00 23.69 ?  71  VAL A4 CG1 1 
ATOM 2488 C CG2 . VAL D 2 71  ? 314.821 390.049 337.567 1.00 23.69 ?  71  VAL A4 CG2 1 
ATOM 2489 N N   . ALA D 2 72  ? 317.254 387.703 340.508 1.00 22.92 ?  72  ALA A4 N   1 
ATOM 2490 C CA  . ALA D 2 72  ? 318.420 386.986 340.994 1.00 22.92 ?  72  ALA A4 CA  1 
ATOM 2491 C C   . ALA D 2 72  ? 318.636 387.264 342.468 1.00 22.92 ?  72  ALA A4 C   1 
ATOM 2492 O O   . ALA D 2 72  ? 318.443 388.385 342.933 1.00 22.92 ?  72  ALA A4 O   1 
ATOM 2493 C CB  . ALA D 2 72  ? 319.669 387.370 340.209 1.00 22.92 ?  72  ALA A4 CB  1 
ATOM 2494 N N   . VAL D 2 73  ? 319.045 386.230 343.192 1.00 22.84 ?  73  VAL A4 N   1 
ATOM 2495 C CA  . VAL D 2 73  ? 319.361 386.299 344.611 1.00 22.84 ?  73  VAL A4 CA  1 
ATOM 2496 C C   . VAL D 2 73  ? 320.698 385.609 344.800 1.00 22.84 ?  73  VAL A4 C   1 
ATOM 2497 O O   . VAL D 2 73  ? 320.856 384.455 344.390 1.00 22.84 ?  73  VAL A4 O   1 
ATOM 2498 C CB  . VAL D 2 73  ? 318.277 385.624 345.466 1.00 22.84 ?  73  VAL A4 CB  1 
ATOM 2499 C CG1 . VAL D 2 73  ? 318.752 385.421 346.846 1.00 22.84 ?  73  VAL A4 CG1 1 
ATOM 2500 C CG2 . VAL D 2 73  ? 317.040 386.464 345.505 1.00 22.84 ?  73  VAL A4 CG2 1 
ATOM 2501 N N   . HIS D 2 74  ? 321.663 386.301 345.403 1.00 23.10 ?  74  HIS A4 N   1 
ATOM 2502 C CA  . HIS D 2 74  ? 322.970 385.683 345.555 1.00 23.10 ?  74  HIS A4 CA  1 
ATOM 2503 C C   . HIS D 2 74  ? 323.706 386.274 346.745 1.00 23.10 ?  74  HIS A4 C   1 
ATOM 2504 O O   . HIS D 2 74  ? 323.591 387.463 347.040 1.00 23.10 ?  74  HIS A4 O   1 
ATOM 2505 C CB  . HIS D 2 74  ? 323.802 385.844 344.285 1.00 23.10 ?  74  HIS A4 CB  1 
ATOM 2506 C CG  . HIS D 2 74  ? 325.037 385.009 344.261 1.00 23.10 ?  74  HIS A4 CG  1 
ATOM 2507 N ND1 . HIS D 2 74  ? 324.999 383.641 344.117 1.00 23.10 ?  74  HIS A4 ND1 1 
ATOM 2508 C CD2 . HIS D 2 74  ? 326.343 385.345 344.342 1.00 23.10 ?  74  HIS A4 CD2 1 
ATOM 2509 C CE1 . HIS D 2 74  ? 326.230 383.167 344.128 1.00 23.10 ?  74  HIS A4 CE1 1 
ATOM 2510 N NE2 . HIS D 2 74  ? 327.064 384.180 344.266 1.00 23.10 ?  74  HIS A4 NE2 1 
ATOM 2511 N N   . VAL D 2 75  ? 324.476 385.421 347.415 1.00 22.68 ?  75  VAL A4 N   1 
ATOM 2512 C CA  . VAL D 2 75  ? 325.296 385.791 348.562 1.00 22.68 ?  75  VAL A4 CA  1 
ATOM 2513 C C   . VAL D 2 75  ? 326.744 385.472 348.228 1.00 22.68 ?  75  VAL A4 C   1 
ATOM 2514 O O   . VAL D 2 75  ? 327.067 384.329 347.890 1.00 22.68 ?  75  VAL A4 O   1 
ATOM 2515 C CB  . VAL D 2 75  ? 324.868 385.048 349.835 1.00 22.68 ?  75  VAL A4 CB  1 
ATOM 2516 C CG1 . VAL D 2 75  ? 325.797 385.379 350.978 1.00 22.68 ?  75  VAL A4 CG1 1 
ATOM 2517 C CG2 . VAL D 2 75  ? 323.455 385.389 350.197 1.00 22.68 ?  75  VAL A4 CG2 1 
ATOM 2518 N N   . ILE D 2 76  ? 327.615 386.470 348.327 1.00 23.28 ?  76  ILE A4 N   1 
ATOM 2519 C CA  . ILE D 2 76  ? 329.056 386.274 348.206 1.00 23.28 ?  76  ILE A4 CA  1 
ATOM 2520 C C   . ILE D 2 76  ? 329.647 386.353 349.609 1.00 23.28 ?  76  ILE A4 C   1 
ATOM 2521 O O   . ILE D 2 76  ? 329.627 387.436 350.213 1.00 23.28 ?  76  ILE A4 O   1 
ATOM 2522 C CB  . ILE D 2 76  ? 329.696 387.308 347.275 1.00 23.28 ?  76  ILE A4 CB  1 
ATOM 2523 C CG1 . ILE D 2 76  ? 329.163 387.144 345.859 1.00 23.28 ?  76  ILE A4 CG1 1 
ATOM 2524 C CG2 . ILE D 2 76  ? 331.181 387.147 347.266 1.00 23.28 ?  76  ILE A4 CG2 1 
ATOM 2525 C CD1 . ILE D 2 76  ? 329.582 388.236 344.938 1.00 23.28 ?  76  ILE A4 CD1 1 
ATOM 2526 N N   . PRO D 2 77  ? 330.169 385.254 350.163 1.00 24.26 ?  77  PRO A4 N   1 
ATOM 2527 C CA  . PRO D 2 77  ? 330.591 385.266 351.569 1.00 24.26 ?  77  PRO A4 CA  1 
ATOM 2528 C C   . PRO D 2 77  ? 331.811 386.116 351.845 1.00 24.26 ?  77  PRO A4 C   1 
ATOM 2529 O O   . PRO D 2 77  ? 331.968 386.600 352.969 1.00 24.26 ?  77  PRO A4 O   1 
ATOM 2530 C CB  . PRO D 2 77  ? 330.871 383.788 351.853 1.00 24.26 ?  77  PRO A4 CB  1 
ATOM 2531 C CG  . PRO D 2 77  ? 330.083 383.058 350.848 1.00 24.26 ?  77  PRO A4 CG  1 
ATOM 2532 C CD  . PRO D 2 77  ? 330.128 383.890 349.623 1.00 24.26 ?  77  PRO A4 CD  1 
ATOM 2533 N N   . ARG D 2 78  ? 332.672 386.313 350.871 1.00 27.77 ?  78  ARG A4 N   1 
ATOM 2534 C CA  . ARG D 2 78  ? 333.838 387.177 351.032 1.00 27.77 ?  78  ARG A4 CA  1 
ATOM 2535 C C   . ARG D 2 78  ? 334.235 387.658 349.654 1.00 27.77 ?  78  ARG A4 C   1 
ATOM 2536 O O   . ARG D 2 78  ? 334.955 386.959 348.928 1.00 27.77 ?  78  ARG A4 O   1 
ATOM 2537 C CB  . ARG D 2 78  ? 334.999 386.457 351.710 1.00 27.77 ?  78  ARG A4 CB  1 
ATOM 2538 C CG  . ARG D 2 78  ? 336.147 387.364 352.051 1.00 27.77 ?  78  ARG A4 CG  1 
ATOM 2539 C CD  . ARG D 2 78  ? 337.209 386.622 352.814 1.00 27.77 ?  78  ARG A4 CD  1 
ATOM 2540 N NE  . ARG D 2 78  ? 338.311 387.499 353.186 1.00 27.77 ?  78  ARG A4 NE  1 
ATOM 2541 C CZ  . ARG D 2 78  ? 339.378 387.105 353.868 1.00 27.77 ?  78  ARG A4 CZ  1 
ATOM 2542 N NH1 . ARG D 2 78  ? 339.492 385.844 354.249 1.00 27.77 ?  78  ARG A4 NH1 1 
ATOM 2543 N NH2 . ARG D 2 78  ? 340.333 387.973 354.166 1.00 27.77 ?  78  ARG A4 NH2 1 
ATOM 2544 N N   . PRO D 2 79  ? 333.769 388.830 349.241 1.00 26.23 ?  79  PRO A4 N   1 
ATOM 2545 C CA  . PRO D 2 79  ? 334.164 389.357 347.937 1.00 26.23 ?  79  PRO A4 CA  1 
ATOM 2546 C C   . PRO D 2 79  ? 335.607 389.827 347.942 1.00 26.23 ?  79  PRO A4 C   1 
ATOM 2547 O O   . PRO D 2 79  ? 336.192 390.128 348.983 1.00 26.23 ?  79  PRO A4 O   1 
ATOM 2548 C CB  . PRO D 2 79  ? 333.198 390.523 347.722 1.00 26.23 ?  79  PRO A4 CB  1 
ATOM 2549 C CG  . PRO D 2 79  ? 332.814 390.931 349.072 1.00 26.23 ?  79  PRO A4 CG  1 
ATOM 2550 C CD  . PRO D 2 79  ? 332.781 389.696 349.900 1.00 26.23 ?  79  PRO A4 CD  1 
ATOM 2551 N N   . HIS D 2 80  ? 336.179 389.876 346.745 1.00 26.64 ?  80  HIS A4 N   1 
ATOM 2552 C CA  . HIS D 2 80  ? 337.564 390.270 346.570 1.00 26.64 ?  80  HIS A4 CA  1 
ATOM 2553 C C   . HIS D 2 80  ? 337.708 391.766 346.840 1.00 26.64 ?  80  HIS A4 C   1 
ATOM 2554 O O   . HIS D 2 80  ? 336.732 392.514 346.841 1.00 26.64 ?  80  HIS A4 O   1 
ATOM 2555 C CB  . HIS D 2 80  ? 338.021 389.913 345.155 1.00 26.64 ?  80  HIS A4 CB  1 
ATOM 2556 C CG  . HIS D 2 80  ? 339.505 389.843 344.981 1.00 26.64 ?  80  HIS A4 CG  1 
ATOM 2557 N ND1 . HIS D 2 80  ? 340.282 390.948 344.716 1.00 26.64 ?  80  HIS A4 ND1 1 
ATOM 2558 C CD2 . HIS D 2 80  ? 340.350 388.787 344.993 1.00 26.64 ?  80  HIS A4 CD2 1 
ATOM 2559 C CE1 . HIS D 2 80  ? 341.543 390.580 344.598 1.00 26.64 ?  80  HIS A4 CE1 1 
ATOM 2560 N NE2 . HIS D 2 80  ? 341.611 389.272 344.756 1.00 26.64 ?  80  HIS A4 NE2 1 
ATOM 2561 N N   . VAL D 2 81  ? 338.943 392.191 347.101 1.00 27.97 ?  81  VAL A4 N   1 
ATOM 2562 C CA  . VAL D 2 81  ? 339.215 393.587 347.432 1.00 27.97 ?  81  VAL A4 CA  1 
ATOM 2563 C C   . VAL D 2 81  ? 338.956 394.487 346.230 1.00 27.97 ?  81  VAL A4 C   1 
ATOM 2564 O O   . VAL D 2 81  ? 338.428 395.599 346.364 1.00 27.97 ?  81  VAL A4 O   1 
ATOM 2565 C CB  . VAL D 2 81  ? 340.660 393.713 347.944 1.00 27.97 ?  81  VAL A4 CB  1 
ATOM 2566 C CG1 . VAL D 2 81  ? 341.002 395.144 348.288 1.00 27.97 ?  81  VAL A4 CG1 1 
ATOM 2567 C CG2 . VAL D 2 81  ? 340.859 392.821 349.142 1.00 27.97 ?  81  VAL A4 CG2 1 
ATOM 2568 N N   . ASN D 2 82  ? 339.286 394.004 345.034 1.00 27.50 ?  82  ASN A4 N   1 
ATOM 2569 C CA  . ASN D 2 82  ? 339.098 394.783 343.818 1.00 27.50 ?  82  ASN A4 CA  1 
ATOM 2570 C C   . ASN D 2 82  ? 337.625 394.912 343.461 1.00 27.50 ?  82  ASN A4 C   1 
ATOM 2571 O O   . ASN D 2 82  ? 337.226 395.886 342.817 1.00 27.50 ?  82  ASN A4 O   1 
ATOM 2572 C CB  . ASN D 2 82  ? 339.870 394.119 342.688 1.00 27.50 ?  82  ASN A4 CB  1 
ATOM 2573 C CG  . ASN D 2 82  ? 340.102 395.024 341.509 1.00 27.50 ?  82  ASN A4 CG  1 
ATOM 2574 O OD1 . ASN D 2 82  ? 339.715 396.188 341.502 1.00 27.50 ?  82  ASN A4 OD1 1 
ATOM 2575 N ND2 . ASN D 2 82  ? 340.763 394.491 340.500 1.00 27.50 ?  82  ASN A4 ND2 1 
ATOM 2576 N N   . VAL D 2 83  ? 336.807 393.949 343.876 1.00 26.12 ?  83  VAL A4 N   1 
ATOM 2577 C CA  . VAL D 2 83  ? 335.371 394.029 343.644 1.00 26.12 ?  83  VAL A4 CA  1 
ATOM 2578 C C   . VAL D 2 83  ? 334.760 395.141 344.478 1.00 26.12 ?  83  VAL A4 C   1 
ATOM 2579 O O   . VAL D 2 83  ? 333.911 395.898 344.001 1.00 26.12 ?  83  VAL A4 O   1 
ATOM 2580 C CB  . VAL D 2 83  ? 334.732 392.667 343.946 1.00 26.12 ?  83  VAL A4 CB  1 
ATOM 2581 C CG1 . VAL D 2 83  ? 333.244 392.696 343.740 1.00 26.12 ?  83  VAL A4 CG1 1 
ATOM 2582 C CG2 . VAL D 2 83  ? 335.358 391.644 343.081 1.00 26.12 ?  83  VAL A4 CG2 1 
ATOM 2583 N N   . ASP D 2 84  ? 335.197 395.274 345.727 1.00 28.24 ?  84  ASP A4 N   1 
ATOM 2584 C CA  . ASP D 2 84  ? 334.745 396.386 346.550 1.00 28.24 ?  84  ASP A4 CA  1 
ATOM 2585 C C   . ASP D 2 84  ? 335.332 397.703 346.076 1.00 28.24 ?  84  ASP A4 C   1 
ATOM 2586 O O   . ASP D 2 84  ? 334.708 398.754 346.249 1.00 28.24 ?  84  ASP A4 O   1 
ATOM 2587 C CB  . ASP D 2 84  ? 335.119 396.142 348.006 1.00 28.24 ?  84  ASP A4 CB  1 
ATOM 2588 C CG  . ASP D 2 84  ? 334.334 395.016 348.623 1.00 28.24 ?  84  ASP A4 CG  1 
ATOM 2589 O OD1 . ASP D 2 84  ? 333.176 394.809 348.214 1.00 28.24 ?  84  ASP A4 OD1 1 
ATOM 2590 O OD2 . ASP D 2 84  ? 334.876 394.332 349.514 1.00 28.24 ?  84  ASP A4 OD2 1 
ATOM 2591 N N   . ALA D 2 85  ? 336.517 397.671 345.476 1.00 27.51 ?  85  ALA A4 N   1 
ATOM 2592 C CA  . ALA D 2 85  ? 337.130 398.904 345.006 1.00 27.51 ?  85  ALA A4 CA  1 
ATOM 2593 C C   . ALA D 2 85  ? 336.495 399.415 343.722 1.00 27.51 ?  85  ALA A4 C   1 
ATOM 2594 O O   . ALA D 2 85  ? 336.452 400.629 343.504 1.00 27.51 ?  85  ALA A4 O   1 
ATOM 2595 C CB  . ALA D 2 85  ? 338.625 398.695 344.791 1.00 27.51 ?  85  ALA A4 CB  1 
ATOM 2596 N N   . ALA D 2 86  ? 335.996 398.523 342.869 1.00 25.83 ?  86  ALA A4 N   1 
ATOM 2597 C CA  . ALA D 2 86  ? 335.533 398.912 341.547 1.00 25.83 ?  86  ALA A4 CA  1 
ATOM 2598 C C   . ALA D 2 86  ? 334.025 398.904 341.377 1.00 25.83 ?  86  ALA A4 C   1 
ATOM 2599 O O   . ALA D 2 86  ? 333.543 399.378 340.347 1.00 25.83 ?  86  ALA A4 O   1 
ATOM 2600 C CB  . ALA D 2 86  ? 336.140 397.993 340.483 1.00 25.83 ?  86  ALA A4 CB  1 
ATOM 2601 N N   . LEU D 2 87  ? 333.273 398.379 342.335 1.00 24.53 ?  87  LEU A4 N   1 
ATOM 2602 C CA  . LEU D 2 87  ? 331.835 398.291 342.173 1.00 24.53 ?  87  LEU A4 CA  1 
ATOM 2603 C C   . LEU D 2 87  ? 331.134 399.005 343.323 1.00 24.53 ?  87  LEU A4 C   1 
ATOM 2604 O O   . LEU D 2 87  ? 331.665 399.055 344.435 1.00 24.53 ?  87  LEU A4 O   1 
ATOM 2605 C CB  . LEU D 2 87  ? 331.383 396.827 342.121 1.00 24.53 ?  87  LEU A4 CB  1 
ATOM 2606 C CG  . LEU D 2 87  ? 331.937 395.983 340.978 1.00 24.53 ?  87  LEU A4 CG  1 
ATOM 2607 C CD1 . LEU D 2 87  ? 331.450 394.562 341.075 1.00 24.53 ?  87  LEU A4 CD1 1 
ATOM 2608 C CD2 . LEU D 2 87  ? 331.558 396.560 339.664 1.00 24.53 ?  87  LEU A4 CD2 1 
ATOM 2609 N N   . PRO D 2 88  ? 329.941 399.582 343.092 1.00 23.80 ?  88  PRO A4 N   1 
ATOM 2610 C CA  . PRO D 2 88  ? 329.226 400.279 344.184 1.00 23.80 ?  88  PRO A4 CA  1 
ATOM 2611 C C   . PRO D 2 88  ? 328.575 399.324 345.181 1.00 23.80 ?  88  PRO A4 C   1 
ATOM 2612 O O   . PRO D 2 88  ? 327.375 399.076 345.192 1.00 23.80 ?  88  PRO A4 O   1 
ATOM 2613 C CB  . PRO D 2 88  ? 328.185 401.103 343.426 1.00 23.80 ?  88  PRO A4 CB  1 
ATOM 2614 C CG  . PRO D 2 88  ? 327.941 400.347 342.204 1.00 23.80 ?  88  PRO A4 CG  1 
ATOM 2615 C CD  . PRO D 2 88  ? 329.227 399.718 341.814 1.00 23.80 ?  88  PRO A4 CD  1 
ATOM 2616 N N   . LEU D 2 89  ? 329.398 398.762 346.062 1.00 23.82 ?  89  LEU A4 N   1 
ATOM 2617 C CA  . LEU D 2 89  ? 328.941 397.737 346.988 1.00 23.82 ?  89  LEU A4 CA  1 
ATOM 2618 C C   . LEU D 2 89  ? 329.141 398.145 348.441 1.00 23.82 ?  89  LEU A4 C   1 
ATOM 2619 O O   . LEU D 2 89  ? 329.161 397.287 349.323 1.00 23.82 ?  89  LEU A4 O   1 
ATOM 2620 C CB  . LEU D 2 89  ? 329.645 396.415 346.697 1.00 23.82 ?  89  LEU A4 CB  1 
ATOM 2621 C CG  . LEU D 2 89  ? 329.381 395.854 345.302 1.00 23.82 ?  89  LEU A4 CG  1 
ATOM 2622 C CD1 . LEU D 2 89  ? 330.209 394.623 345.078 1.00 23.82 ?  89  LEU A4 CD1 1 
ATOM 2623 C CD2 . LEU D 2 89  ? 327.917 395.564 345.086 1.00 23.82 ?  89  LEU A4 CD2 1 
ATOM 2624 N N   . GLY D 2 90  ? 329.269 399.442 348.710 1.00 26.34 ?  90  GLY A4 N   1 
ATOM 2625 C CA  . GLY D 2 90  ? 329.177 399.964 350.054 1.00 26.34 ?  90  GLY A4 CA  1 
ATOM 2626 C C   . GLY D 2 90  ? 330.443 399.940 350.870 1.00 26.34 ?  90  GLY A4 C   1 
ATOM 2627 O O   . GLY D 2 90  ? 330.543 400.690 351.845 1.00 26.34 ?  90  GLY A4 O   1 
ATOM 2628 N N   . ARG D 2 91  ? 331.414 399.106 350.517 1.00 29.07 ?  91  ARG A4 N   1 
ATOM 2629 C CA  . ARG D 2 91  ? 332.657 399.001 351.266 1.00 29.07 ?  91  ARG A4 CA  1 
ATOM 2630 C C   . ARG D 2 91  ? 333.843 399.539 350.479 1.00 29.07 ?  91  ARG A4 C   1 
ATOM 2631 O O   . ARG D 2 91  ? 334.957 399.031 350.599 1.00 29.07 ?  91  ARG A4 O   1 
ATOM 2632 C CB  . ARG D 2 91  ? 332.902 397.556 351.683 1.00 29.07 ?  91  ARG A4 CB  1 
ATOM 2633 C CG  . ARG D 2 91  ? 331.854 397.034 352.628 1.00 29.07 ?  91  ARG A4 CG  1 
ATOM 2634 C CD  . ARG D 2 91  ? 331.951 397.700 353.973 1.00 29.07 ?  91  ARG A4 CD  1 
ATOM 2635 N NE  . ARG D 2 91  ? 330.975 397.160 354.909 1.00 29.07 ?  91  ARG A4 NE  1 
ATOM 2636 C CZ  . ARG D 2 91  ? 329.770 397.680 355.102 1.00 29.07 ?  91  ARG A4 CZ  1 
ATOM 2637 N NH1 . ARG D 2 91  ? 329.402 398.755 354.428 1.00 29.07 ?  91  ARG A4 NH1 1 
ATOM 2638 N NH2 . ARG D 2 91  ? 328.939 397.134 355.973 1.00 29.07 ?  91  ARG A4 NH2 1 
ATOM 2639 N N   . THR D 2 92  ? 333.617 400.552 349.679 1.00 35.36 ?  92  THR A4 N   1 
ATOM 2640 C CA  . THR D 2 92  ? 334.717 401.137 348.934 1.00 35.36 ?  92  THR A4 CA  1 
ATOM 2641 C C   . THR D 2 92  ? 335.514 402.093 349.821 1.00 35.36 ?  92  THR A4 C   1 
ATOM 2642 O O   . THR D 2 92  ? 334.946 402.759 350.691 1.00 35.36 ?  92  THR A4 O   1 
ATOM 2643 C CB  . THR D 2 92  ? 334.201 401.859 347.688 1.00 35.36 ?  92  THR A4 CB  1 
ATOM 2644 O OG1 . THR D 2 92  ? 335.293 402.498 347.018 1.00 35.36 ?  92  THR A4 OG1 1 
ATOM 2645 C CG2 . THR D 2 92  ? 333.118 402.872 348.022 1.00 35.36 ?  92  THR A4 CG2 1 
ATOM 2646 N N   . PRO D 2 93  ? 336.844 402.139 349.665 1.00 39.72 ?  93  PRO A4 N   1 
ATOM 2647 C CA  . PRO D 2 93  ? 337.664 403.044 350.474 1.00 39.72 ?  93  PRO A4 CA  1 
ATOM 2648 C C   . PRO D 2 93  ? 337.527 404.502 350.053 1.00 39.72 ?  93  PRO A4 C   1 
ATOM 2649 O O   . PRO D 2 93  ? 337.708 405.380 350.895 1.00 39.72 ?  93  PRO A4 O   1 
ATOM 2650 C CB  . PRO D 2 93  ? 339.087 402.542 350.224 1.00 39.72 ?  93  PRO A4 CB  1 
ATOM 2651 C CG  . PRO D 2 93  ? 338.924 401.136 349.765 1.00 39.72 ?  93  PRO A4 CG  1 
ATOM 2652 C CD  . PRO D 2 93  ? 337.667 401.143 348.962 1.00 39.72 ?  93  PRO A4 CD  1 
ATOM 2653 N N   . ALA E 2 2   ? 289.872 401.393 374.876 1.00 29.76 ?  2   ALA A5 N   1 
ATOM 2654 C CA  . ALA E 2 2   ? 291.296 401.698 374.882 1.00 29.76 ?  2   ALA A5 CA  1 
ATOM 2655 C C   . ALA E 2 2   ? 291.924 401.276 373.563 1.00 29.76 ?  2   ALA A5 C   1 
ATOM 2656 O O   . ALA E 2 2   ? 291.361 401.517 372.498 1.00 29.76 ?  2   ALA A5 O   1 
ATOM 2657 C CB  . ALA E 2 2   ? 291.984 401.010 376.052 1.00 29.76 ?  2   ALA A5 CB  1 
ATOM 2658 N N   . ASP E 2 3   ? 293.095 400.650 373.644 1.00 26.50 ?  3   ASP A5 N   1 
ATOM 2659 C CA  . ASP E 2 3   ? 293.770 400.151 372.461 1.00 26.50 ?  3   ASP A5 CA  1 
ATOM 2660 C C   . ASP E 2 3   ? 293.014 398.978 371.859 1.00 26.50 ?  3   ASP A5 C   1 
ATOM 2661 O O   . ASP E 2 3   ? 292.272 398.267 372.534 1.00 26.50 ?  3   ASP A5 O   1 
ATOM 2662 C CB  . ASP E 2 3   ? 295.187 399.705 372.796 1.00 26.50 ?  3   ASP A5 CB  1 
ATOM 2663 C CG  . ASP E 2 3   ? 296.124 400.859 373.005 1.00 26.50 ?  3   ASP A5 CG  1 
ATOM 2664 O OD1 . ASP E 2 3   ? 295.931 401.906 372.357 1.00 26.50 ?  3   ASP A5 OD1 1 
ATOM 2665 O OD2 . ASP E 2 3   ? 297.059 400.718 373.817 1.00 26.50 ?  3   ASP A5 OD2 1 
ATOM 2666 N N   . ALA E 2 4   ? 293.209 398.793 370.563 1.00 21.94 ?  4   ALA A5 N   1 
ATOM 2667 C CA  . ALA E 2 4   ? 292.730 397.606 369.885 1.00 21.94 ?  4   ALA A5 CA  1 
ATOM 2668 C C   . ALA E 2 4   ? 293.491 396.380 370.360 1.00 21.94 ?  4   ALA A5 C   1 
ATOM 2669 O O   . ALA E 2 4   ? 294.656 396.457 370.756 1.00 21.94 ?  4   ALA A5 O   1 
ATOM 2670 C CB  . ALA E 2 4   ? 292.879 397.752 368.377 1.00 21.94 ?  4   ALA A5 CB  1 
ATOM 2671 N N   . LEU E 2 5   ? 292.817 395.241 370.274 1.00 19.68 ?  5   LEU A5 N   1 
ATOM 2672 C CA  . LEU E 2 5   ? 293.261 393.963 370.802 1.00 19.68 ?  5   LEU A5 CA  1 
ATOM 2673 C C   . LEU E 2 5   ? 293.457 392.986 369.659 1.00 19.68 ?  5   LEU A5 C   1 
ATOM 2674 O O   . LEU E 2 5   ? 292.578 392.843 368.811 1.00 19.68 ?  5   LEU A5 O   1 
ATOM 2675 C CB  . LEU E 2 5   ? 292.218 393.421 371.775 1.00 19.68 ?  5   LEU A5 CB  1 
ATOM 2676 C CG  . LEU E 2 5   ? 292.276 392.010 372.337 1.00 19.68 ?  5   LEU A5 CG  1 
ATOM 2677 C CD1 . LEU E 2 5   ? 293.472 391.830 373.160 1.00 19.68 ?  5   LEU A5 CD1 1 
ATOM 2678 C CD2 . LEU E 2 5   ? 291.062 391.774 373.170 1.00 19.68 ?  5   LEU A5 CD2 1 
ATOM 2679 N N   . GLY E 2 6   ? 294.588 392.316 369.637 1.00 18.39 ?  6   GLY A5 N   1 
ATOM 2680 C CA  . GLY E 2 6   ? 294.823 391.250 368.678 1.00 18.39 ?  6   GLY A5 CA  1 
ATOM 2681 C C   . GLY E 2 6   ? 295.314 390.025 369.397 1.00 18.39 ?  6   GLY A5 C   1 
ATOM 2682 O O   . GLY E 2 6   ? 296.105 390.113 370.329 1.00 18.39 ?  6   GLY A5 O   1 
ATOM 2683 N N   . MET E 2 7   ? 294.815 388.872 368.977 1.00 18.15 ?  7   MET A5 N   1 
ATOM 2684 C CA  . MET E 2 7   ? 295.107 387.624 369.656 1.00 18.15 ?  7   MET A5 CA  1 
ATOM 2685 C C   . MET E 2 7   ? 295.357 386.555 368.616 1.00 18.15 ?  7   MET A5 C   1 
ATOM 2686 O O   . MET E 2 7   ? 294.581 386.425 367.667 1.00 18.15 ?  7   MET A5 O   1 
ATOM 2687 C CB  . MET E 2 7   ? 293.944 387.204 370.550 1.00 18.15 ?  7   MET A5 CB  1 
ATOM 2688 C CG  . MET E 2 7   ? 293.703 388.066 371.753 1.00 18.15 ?  7   MET A5 CG  1 
ATOM 2689 S SD  . MET E 2 7   ? 292.191 387.556 372.543 1.00 18.15 ?  7   MET A5 SD  1 
ATOM 2690 C CE  . MET E 2 7   ? 291.036 388.138 371.307 1.00 18.15 ?  7   MET A5 CE  1 
ATOM 2691 N N   . ILE E 2 8   ? 296.428 385.792 368.789 1.00 18.58 ?  8   ILE A5 N   1 
ATOM 2692 C CA  . ILE E 2 8   ? 296.648 384.592 367.991 1.00 18.58 ?  8   ILE A5 CA  1 
ATOM 2693 C C   . ILE E 2 8   ? 296.828 383.429 368.944 1.00 18.58 ?  8   ILE A5 C   1 
ATOM 2694 O O   . ILE E 2 8   ? 297.748 383.434 369.766 1.00 18.58 ?  8   ILE A5 O   1 
ATOM 2695 C CB  . ILE E 2 8   ? 297.854 384.718 367.050 1.00 18.58 ?  8   ILE A5 CB  1 
ATOM 2696 C CG1 . ILE E 2 8   ? 297.593 385.778 365.996 1.00 18.58 ?  8   ILE A5 CG1 1 
ATOM 2697 C CG2 . ILE E 2 8   ? 298.113 383.413 366.344 1.00 18.58 ?  8   ILE A5 CG2 1 
ATOM 2698 C CD1 . ILE E 2 8   ? 298.763 386.051 365.139 1.00 18.58 ?  8   ILE A5 CD1 1 
ATOM 2699 N N   . GLU E 2 9   ? 295.951 382.442 368.845 1.00 19.40 ?  9   GLU A5 N   1 
ATOM 2700 C CA  . GLU E 2 9   ? 296.054 381.237 369.647 1.00 19.40 ?  9   GLU A5 CA  1 
ATOM 2701 C C   . GLU E 2 9   ? 296.613 380.117 368.796 1.00 19.40 ?  9   GLU A5 C   1 
ATOM 2702 O O   . GLU E 2 9   ? 296.085 379.828 367.722 1.00 19.40 ?  9   GLU A5 O   1 
ATOM 2703 C CB  . GLU E 2 9   ? 294.705 380.820 370.208 1.00 19.40 ?  9   GLU A5 CB  1 
ATOM 2704 C CG  . GLU E 2 9   ? 294.800 379.660 371.142 1.00 19.40 ?  9   GLU A5 CG  1 
ATOM 2705 C CD  . GLU E 2 9   ? 293.471 379.301 371.719 1.00 19.40 ?  9   GLU A5 CD  1 
ATOM 2706 O OE1 . GLU E 2 9   ? 292.470 379.917 371.307 1.00 19.40 ?  9   GLU A5 OE1 1 
ATOM 2707 O OE2 . GLU E 2 9   ? 293.426 378.418 372.597 1.00 19.40 ?  9   GLU A5 OE2 1 
ATOM 2708 N N   . VAL E 2 10  ? 297.690 379.508 369.273 1.00 20.23 ?  10  VAL A5 N   1 
ATOM 2709 C CA  . VAL E 2 10  ? 298.363 378.414 368.595 1.00 20.23 ?  10  VAL A5 CA  1 
ATOM 2710 C C   . VAL E 2 10  ? 298.427 377.258 369.580 1.00 20.23 ?  10  VAL A5 C   1 
ATOM 2711 O O   . VAL E 2 10  ? 298.649 377.468 370.778 1.00 20.23 ?  10  VAL A5 O   1 
ATOM 2712 C CB  . VAL E 2 10  ? 299.779 378.822 368.125 1.00 20.23 ?  10  VAL A5 CB  1 
ATOM 2713 C CG1 . VAL E 2 10  ? 300.439 377.720 367.336 1.00 20.23 ?  10  VAL A5 CG1 1 
ATOM 2714 C CG2 . VAL E 2 10  ? 299.744 380.086 367.303 1.00 20.23 ?  10  VAL A5 CG2 1 
ATOM 2715 N N   . ARG E 2 11  ? 298.192 376.042 369.093 1.00 21.44 ?  11  ARG A5 N   1 
ATOM 2716 C CA  . ARG E 2 11  ? 298.449 374.859 369.903 1.00 21.44 ?  11  ARG A5 CA  1 
ATOM 2717 C C   . ARG E 2 11  ? 299.924 374.516 369.754 1.00 21.44 ?  11  ARG A5 C   1 
ATOM 2718 O O   . ARG E 2 11  ? 300.338 373.727 368.904 1.00 21.44 ?  11  ARG A5 O   1 
ATOM 2719 C CB  . ARG E 2 11  ? 297.563 373.696 369.496 1.00 21.44 ?  11  ARG A5 CB  1 
ATOM 2720 C CG  . ARG E 2 11  ? 297.657 372.549 370.468 1.00 21.44 ?  11  ARG A5 CG  1 
ATOM 2721 C CD  . ARG E 2 11  ? 296.751 371.423 370.088 1.00 21.44 ?  11  ARG A5 CD  1 
ATOM 2722 N NE  . ARG E 2 11  ? 296.803 370.363 371.082 1.00 21.44 ?  11  ARG A5 NE  1 
ATOM 2723 C CZ  . ARG E 2 11  ? 296.112 369.235 371.001 1.00 21.44 ?  11  ARG A5 CZ  1 
ATOM 2724 N NH1 . ARG E 2 11  ? 295.324 369.014 369.961 1.00 21.44 ?  11  ARG A5 NH1 1 
ATOM 2725 N NH2 . ARG E 2 11  ? 296.215 368.324 371.957 1.00 21.44 ?  11  ARG A5 NH2 1 
ATOM 2726 N N   . GLY E 2 12  ? 300.732 375.138 370.600 1.00 19.94 ?  12  GLY A5 N   1 
ATOM 2727 C CA  . GLY E 2 12  ? 302.165 374.976 370.531 1.00 19.94 ?  12  GLY A5 CA  1 
ATOM 2728 C C   . GLY E 2 12  ? 302.887 376.262 370.849 1.00 19.94 ?  12  GLY A5 C   1 
ATOM 2729 O O   . GLY E 2 12  ? 302.530 377.319 370.331 1.00 19.94 ?  12  GLY A5 O   1 
ATOM 2730 N N   . PHE E 2 13  ? 303.907 376.181 371.699 1.00 18.88 ?  13  PHE A5 N   1 
ATOM 2731 C CA  . PHE E 2 13  ? 304.620 377.372 372.138 1.00 18.88 ?  13  PHE A5 CA  1 
ATOM 2732 C C   . PHE E 2 13  ? 305.490 377.946 371.031 1.00 18.88 ?  13  PHE A5 C   1 
ATOM 2733 O O   . PHE E 2 13  ? 305.663 379.164 370.950 1.00 18.88 ?  13  PHE A5 O   1 
ATOM 2734 C CB  . PHE E 2 13  ? 305.460 377.022 373.357 1.00 18.88 ?  13  PHE A5 CB  1 
ATOM 2735 C CG  . PHE E 2 13  ? 306.177 378.179 373.964 1.00 18.88 ?  13  PHE A5 CG  1 
ATOM 2736 C CD1 . PHE E 2 13  ? 305.494 379.114 374.707 1.00 18.88 ?  13  PHE A5 CD1 1 
ATOM 2737 C CD2 . PHE E 2 13  ? 307.545 378.305 373.832 1.00 18.88 ?  13  PHE A5 CD2 1 
ATOM 2738 C CE1 . PHE E 2 13  ? 306.157 380.171 375.282 1.00 18.88 ?  13  PHE A5 CE1 1 
ATOM 2739 C CE2 . PHE E 2 13  ? 308.212 379.357 374.406 1.00 18.88 ?  13  PHE A5 CE2 1 
ATOM 2740 C CZ  . PHE E 2 13  ? 307.518 380.291 375.131 1.00 18.88 ?  13  PHE A5 CZ  1 
ATOM 2741 N N   . VAL E 2 14  ? 306.008 377.088 370.156 1.00 19.33 ?  14  VAL A5 N   1 
ATOM 2742 C CA  . VAL E 2 14  ? 306.936 377.517 369.116 1.00 19.33 ?  14  VAL A5 CA  1 
ATOM 2743 C C   . VAL E 2 14  ? 306.218 378.346 368.060 1.00 19.33 ?  14  VAL A5 C   1 
ATOM 2744 O O   . VAL E 2 14  ? 306.700 379.409 367.644 1.00 19.33 ?  14  VAL A5 O   1 
ATOM 2745 C CB  . VAL E 2 14  ? 307.622 376.287 368.506 1.00 19.33 ?  14  VAL A5 CB  1 
ATOM 2746 C CG1 . VAL E 2 14  ? 308.450 376.664 367.335 1.00 19.33 ?  14  VAL A5 CG1 1 
ATOM 2747 C CG2 . VAL E 2 14  ? 308.477 375.633 369.531 1.00 19.33 ?  14  VAL A5 CG2 1 
ATOM 2748 N N   . GLY E 2 15  ? 305.048 377.878 367.623 1.00 19.44 ?  15  GLY A5 N   1 
ATOM 2749 C CA  . GLY E 2 15  ? 304.253 378.642 366.682 1.00 19.44 ?  15  GLY A5 CA  1 
ATOM 2750 C C   . GLY E 2 15  ? 303.749 379.944 367.259 1.00 19.44 ?  15  GLY A5 C   1 
ATOM 2751 O O   . GLY E 2 15  ? 303.607 380.929 366.536 1.00 19.44 ?  15  GLY A5 O   1 
ATOM 2752 N N   . MET E 2 16  ? 303.534 379.989 368.570 1.00 20.09 ?  16  MET A5 N   1 
ATOM 2753 C CA  . MET E 2 16  ? 303.124 381.231 369.208 1.00 20.09 ?  16  MET A5 CA  1 
ATOM 2754 C C   . MET E 2 16  ? 304.274 382.220 369.279 1.00 20.09 ?  16  MET A5 C   1 
ATOM 2755 O O   . MET E 2 16  ? 304.058 383.425 369.146 1.00 20.09 ?  16  MET A5 O   1 
ATOM 2756 C CB  . MET E 2 16  ? 302.572 380.942 370.600 1.00 20.09 ?  16  MET A5 CB  1 
ATOM 2757 C CG  . MET E 2 16  ? 301.977 382.122 371.349 1.00 20.09 ?  16  MET A5 CG  1 
ATOM 2758 S SD  . MET E 2 16  ? 303.128 383.088 372.334 1.00 20.09 ?  16  MET A5 SD  1 
ATOM 2759 C CE  . MET E 2 16  ? 303.497 381.894 373.582 1.00 20.09 ?  16  MET A5 CE  1 
ATOM 2760 N N   . VAL E 2 17  ? 305.497 381.746 369.513 1.00 18.96 ?  17  VAL A5 N   1 
ATOM 2761 C CA  . VAL E 2 17  ? 306.626 382.669 369.555 1.00 18.96 ?  17  VAL A5 CA  1 
ATOM 2762 C C   . VAL E 2 17  ? 306.932 383.196 368.158 1.00 18.96 ?  17  VAL A5 C   1 
ATOM 2763 O O   . VAL E 2 17  ? 307.243 384.379 367.985 1.00 18.96 ?  17  VAL A5 O   1 
ATOM 2764 C CB  . VAL E 2 17  ? 307.844 381.999 370.215 1.00 18.96 ?  17  VAL A5 CB  1 
ATOM 2765 C CG1 . VAL E 2 17  ? 309.063 382.886 370.157 1.00 18.96 ?  17  VAL A5 CG1 1 
ATOM 2766 C CG2 . VAL E 2 17  ? 307.541 381.724 371.650 1.00 18.96 ?  17  VAL A5 CG2 1 
ATOM 2767 N N   . GLU E 2 18  ? 306.767 382.356 367.134 1.00 20.07 ?  18  GLU A5 N   1 
ATOM 2768 C CA  . GLU E 2 18  ? 306.905 382.845 365.763 1.00 20.07 ?  18  GLU A5 CA  1 
ATOM 2769 C C   . GLU E 2 18  ? 305.795 383.828 365.393 1.00 20.07 ?  18  GLU A5 C   1 
ATOM 2770 O O   . GLU E 2 18  ? 306.058 384.844 364.735 1.00 20.07 ?  18  GLU A5 O   1 
ATOM 2771 C CB  . GLU E 2 18  ? 306.946 381.670 364.790 1.00 20.07 ?  18  GLU A5 CB  1 
ATOM 2772 C CG  . GLU E 2 18  ? 306.955 382.064 363.322 1.00 20.07 ?  18  GLU A5 CG  1 
ATOM 2773 C CD  . GLU E 2 18  ? 308.156 382.902 362.901 1.00 20.07 ?  18  GLU A5 CD  1 
ATOM 2774 O OE1 . GLU E 2 18  ? 309.246 382.771 363.488 1.00 20.07 ?  18  GLU A5 OE1 1 
ATOM 2775 O OE2 . GLU E 2 18  ? 308.006 383.708 361.965 1.00 20.07 ?  18  GLU A5 OE2 1 
ATOM 2776 N N   . ALA E 2 19  ? 304.566 383.569 365.850 1.00 18.95 ?  19  ALA A5 N   1 
ATOM 2777 C CA  . ALA E 2 19  ? 303.459 384.496 365.638 1.00 18.95 ?  19  ALA A5 CA  1 
ATOM 2778 C C   . ALA E 2 19  ? 303.710 385.829 366.316 1.00 18.95 ?  19  ALA A5 C   1 
ATOM 2779 O O   . ALA E 2 19  ? 303.500 386.882 365.715 1.00 18.95 ?  19  ALA A5 O   1 
ATOM 2780 C CB  . ALA E 2 19  ? 302.163 383.894 366.164 1.00 18.95 ?  19  ALA A5 CB  1 
ATOM 2781 N N   . ALA E 2 20  ? 304.164 385.799 367.567 1.00 19.04 ?  20  ALA A5 N   1 
ATOM 2782 C CA  . ALA E 2 20  ? 304.413 387.021 368.318 1.00 19.04 ?  20  ALA A5 CA  1 
ATOM 2783 C C   . ALA E 2 20  ? 305.566 387.809 367.726 1.00 19.04 ?  20  ALA A5 C   1 
ATOM 2784 O O   . ALA E 2 20  ? 305.517 389.042 367.677 1.00 19.04 ?  20  ALA A5 O   1 
ATOM 2785 C CB  . ALA E 2 20  ? 304.690 386.678 369.775 1.00 19.04 ?  20  ALA A5 CB  1 
ATOM 2786 N N   . ASP E 2 21  ? 306.587 387.111 367.231 1.00 20.25 ?  21  ASP A5 N   1 
ATOM 2787 C CA  . ASP E 2 21  ? 307.718 387.777 366.601 1.00 20.25 ?  21  ASP A5 CA  1 
ATOM 2788 C C   . ASP E 2 21  ? 307.308 388.464 365.310 1.00 20.25 ?  21  ASP A5 C   1 
ATOM 2789 O O   . ASP E 2 21  ? 307.690 389.614 365.067 1.00 20.25 ?  21  ASP A5 O   1 
ATOM 2790 C CB  . ASP E 2 21  ? 308.830 386.763 366.354 1.00 20.25 ?  21  ASP A5 CB  1 
ATOM 2791 C CG  . ASP E 2 21  ? 310.089 387.397 365.825 1.00 20.25 ?  21  ASP A5 CG  1 
ATOM 2792 O OD1 . ASP E 2 21  ? 310.779 388.085 366.597 1.00 20.25 ?  21  ASP A5 OD1 1 
ATOM 2793 O OD2 . ASP E 2 21  ? 310.399 387.193 364.635 1.00 20.25 ?  21  ASP A5 OD2 1 
ATOM 2794 N N   . ALA E 2 22  ? 306.489 387.798 364.498 1.00 19.62 ?  22  ALA A5 N   1 
ATOM 2795 C CA  . ALA E 2 22  ? 306.011 388.424 363.275 1.00 19.62 ?  22  ALA A5 CA  1 
ATOM 2796 C C   . ALA E 2 22  ? 305.044 389.563 363.557 1.00 19.62 ?  22  ALA A5 C   1 
ATOM 2797 O O   . ALA E 2 22  ? 305.035 390.556 362.824 1.00 19.62 ?  22  ALA A5 O   1 
ATOM 2798 C CB  . ALA E 2 22  ? 305.347 387.391 362.390 1.00 19.62 ?  22  ALA A5 CB  1 
ATOM 2799 N N   . MET E 2 23  ? 304.217 389.437 364.602 1.00 18.80 ?  23  MET A5 N   1 
ATOM 2800 C CA  . MET E 2 23  ? 303.307 390.517 364.965 1.00 18.80 ?  23  MET A5 CA  1 
ATOM 2801 C C   . MET E 2 23  ? 304.063 391.759 365.392 1.00 18.80 ?  23  MET A5 C   1 
ATOM 2802 O O   . MET E 2 23  ? 303.705 392.872 365.005 1.00 18.80 ?  23  MET A5 O   1 
ATOM 2803 C CB  . MET E 2 23  ? 302.353 390.098 366.086 1.00 18.80 ?  23  MET A5 CB  1 
ATOM 2804 C CG  . MET E 2 23  ? 301.226 389.179 365.686 1.00 18.80 ?  23  MET A5 CG  1 
ATOM 2805 S SD  . MET E 2 23  ? 299.966 389.008 366.955 1.00 18.80 ?  23  MET A5 SD  1 
ATOM 2806 C CE  . MET E 2 23  ? 300.796 387.976 368.139 1.00 18.80 ?  23  MET A5 CE  1 
ATOM 2807 N N   . VAL E 2 24  ? 305.116 391.595 366.183 1.00 19.54 ?  24  VAL A5 N   1 
ATOM 2808 C CA  . VAL E 2 24  ? 305.803 392.788 366.648 1.00 19.54 ?  24  VAL A5 CA  1 
ATOM 2809 C C   . VAL E 2 24  ? 306.691 393.371 365.550 1.00 19.54 ?  24  VAL A5 C   1 
ATOM 2810 O O   . VAL E 2 24  ? 306.811 394.595 365.428 1.00 19.54 ?  24  VAL A5 O   1 
ATOM 2811 C CB  . VAL E 2 24  ? 306.573 392.468 367.936 1.00 19.54 ?  24  VAL A5 CB  1 
ATOM 2812 C CG1 . VAL E 2 24  ? 307.241 393.677 368.438 1.00 19.54 ?  24  VAL A5 CG1 1 
ATOM 2813 C CG2 . VAL E 2 24  ? 305.619 392.008 368.987 1.00 19.54 ?  24  VAL A5 CG2 1 
ATOM 2814 N N   . LYS E 2 25  ? 307.267 392.533 364.685 1.00 19.96 ?  25  LYS A5 N   1 
ATOM 2815 C CA  . LYS E 2 25  ? 308.043 393.069 363.573 1.00 19.96 ?  25  LYS A5 CA  1 
ATOM 2816 C C   . LYS E 2 25  ? 307.177 393.679 362.480 1.00 19.96 ?  25  LYS A5 C   1 
ATOM 2817 O O   . LYS E 2 25  ? 307.686 394.468 361.682 1.00 19.96 ?  25  LYS A5 O   1 
ATOM 2818 C CB  . LYS E 2 25  ? 308.923 391.981 362.967 1.00 19.96 ?  25  LYS A5 CB  1 
ATOM 2819 C CG  . LYS E 2 25  ? 310.069 391.566 363.845 1.00 19.96 ?  25  LYS A5 CG  1 
ATOM 2820 C CD  . LYS E 2 25  ? 310.900 390.494 363.197 1.00 19.96 ?  25  LYS A5 CD  1 
ATOM 2821 C CE  . LYS E 2 25  ? 312.013 390.060 364.114 1.00 19.96 ?  25  LYS A5 CE  1 
ATOM 2822 N NZ  . LYS E 2 25  ? 312.821 388.987 363.498 1.00 19.96 ?  25  LYS A5 NZ  1 
ATOM 2823 N N   . ALA E 2 26  ? 305.889 393.346 362.422 1.00 20.22 ?  26  ALA A5 N   1 
ATOM 2824 C CA  . ALA E 2 26  ? 305.058 393.830 361.326 1.00 20.22 ?  26  ALA A5 CA  1 
ATOM 2825 C C   . ALA E 2 26  ? 304.622 395.272 361.514 1.00 20.22 ?  26  ALA A5 C   1 
ATOM 2826 O O   . ALA E 2 26  ? 304.614 396.041 360.552 1.00 20.22 ?  26  ALA A5 O   1 
ATOM 2827 C CB  . ALA E 2 26  ? 303.829 392.954 361.168 1.00 20.22 ?  26  ALA A5 CB  1 
ATOM 2828 N N   . ALA E 2 27  ? 304.222 395.654 362.720 1.00 19.96 ?  27  ALA A5 N   1 
ATOM 2829 C CA  . ALA E 2 27  ? 303.698 396.989 362.945 1.00 19.96 ?  27  ALA A5 CA  1 
ATOM 2830 C C   . ALA E 2 27  ? 303.999 397.403 364.374 1.00 19.96 ?  27  ALA A5 C   1 
ATOM 2831 O O   . ALA E 2 27  ? 304.588 396.649 365.147 1.00 19.96 ?  27  ALA A5 O   1 
ATOM 2832 C CB  . ALA E 2 27  ? 302.202 397.045 362.651 1.00 19.96 ?  27  ALA A5 CB  1 
ATOM 2833 N N   . LYS E 2 28  ? 303.596 398.619 364.722 1.00 22.09 ?  28  LYS A5 N   1 
ATOM 2834 C CA  . LYS E 2 28  ? 303.822 399.125 366.071 1.00 22.09 ?  28  LYS A5 CA  1 
ATOM 2835 C C   . LYS E 2 28  ? 302.706 398.610 366.961 1.00 22.09 ?  28  LYS A5 C   1 
ATOM 2836 O O   . LYS E 2 28  ? 301.667 399.245 367.136 1.00 22.09 ?  28  LYS A5 O   1 
ATOM 2837 C CB  . LYS E 2 28  ? 303.888 400.643 366.092 1.00 22.09 ?  28  LYS A5 CB  1 
ATOM 2838 C CG  . LYS E 2 28  ? 304.266 401.187 367.453 1.00 22.09 ?  28  LYS A5 CG  1 
ATOM 2839 C CD  . LYS E 2 28  ? 304.321 402.690 367.461 1.00 22.09 ?  28  LYS A5 CD  1 
ATOM 2840 C CE  . LYS E 2 28  ? 304.652 403.204 368.846 1.00 22.09 ?  28  LYS A5 CE  1 
ATOM 2841 N NZ  . LYS E 2 28  ? 304.694 404.688 368.896 1.00 22.09 ?  28  LYS A5 NZ  1 
ATOM 2842 N N   . VAL E 2 29  ? 302.915 397.421 367.508 1.00 20.83 ?  29  VAL A5 N   1 
ATOM 2843 C CA  . VAL E 2 29  ? 302.035 396.851 368.511 1.00 20.83 ?  29  VAL A5 CA  1 
ATOM 2844 C C   . VAL E 2 29  ? 302.880 396.504 369.721 1.00 20.83 ?  29  VAL A5 C   1 
ATOM 2845 O O   . VAL E 2 29  ? 304.104 396.399 369.648 1.00 20.83 ?  29  VAL A5 O   1 
ATOM 2846 C CB  . VAL E 2 29  ? 301.283 395.612 368.004 1.00 20.83 ?  29  VAL A5 CB  1 
ATOM 2847 C CG1 . VAL E 2 29  ? 300.360 395.982 366.885 1.00 20.83 ?  29  VAL A5 CG1 1 
ATOM 2848 C CG2 . VAL E 2 29  ? 302.260 394.576 367.542 1.00 20.83 ?  29  VAL A5 CG2 1 
ATOM 2849 N N   . GLU E 2 30  ? 302.212 396.336 370.845 1.00 23.32 ?  30  GLU A5 N   1 
ATOM 2850 C CA  . GLU E 2 30  ? 302.851 395.954 372.093 1.00 23.32 ?  30  GLU A5 CA  1 
ATOM 2851 C C   . GLU E 2 30  ? 302.420 394.539 372.425 1.00 23.32 ?  30  GLU A5 C   1 
ATOM 2852 O O   . GLU E 2 30  ? 301.256 394.305 372.748 1.00 23.32 ?  30  GLU A5 O   1 
ATOM 2853 C CB  . GLU E 2 30  ? 302.468 396.904 373.218 1.00 23.32 ?  30  GLU A5 CB  1 
ATOM 2854 C CG  . GLU E 2 30  ? 303.118 396.556 374.525 1.00 23.32 ?  30  GLU A5 CG  1 
ATOM 2855 C CD  . GLU E 2 30  ? 302.657 397.439 375.656 1.00 23.32 ?  30  GLU A5 CD  1 
ATOM 2856 O OE1 . GLU E 2 30  ? 301.793 398.308 375.422 1.00 23.32 ?  30  GLU A5 OE1 1 
ATOM 2857 O OE2 . GLU E 2 30  ? 303.154 397.259 376.785 1.00 23.32 ?  30  GLU A5 OE2 1 
ATOM 2858 N N   . LEU E 2 31  ? 303.351 393.600 372.333 1.00 22.01 ?  31  LEU A5 N   1 
ATOM 2859 C CA  . LEU E 2 31  ? 303.133 392.253 372.839 1.00 22.01 ?  31  LEU A5 CA  1 
ATOM 2860 C C   . LEU E 2 31  ? 303.078 392.307 374.354 1.00 22.01 ?  31  LEU A5 C   1 
ATOM 2861 O O   . LEU E 2 31  ? 304.089 392.577 375.006 1.00 22.01 ?  31  LEU A5 O   1 
ATOM 2862 C CB  . LEU E 2 31  ? 304.253 391.335 372.372 1.00 22.01 ?  31  LEU A5 CB  1 
ATOM 2863 C CG  . LEU E 2 31  ? 304.174 389.871 372.775 1.00 22.01 ?  31  LEU A5 CG  1 
ATOM 2864 C CD1 . LEU E 2 31  ? 303.000 389.202 372.120 1.00 22.01 ?  31  LEU A5 CD1 1 
ATOM 2865 C CD2 . LEU E 2 31  ? 305.451 389.192 372.395 1.00 22.01 ?  31  LEU A5 CD2 1 
ATOM 2866 N N   . ILE E 2 32  ? 301.899 392.074 374.926 1.00 22.89 ?  32  ILE A5 N   1 
ATOM 2867 C CA  . ILE E 2 32  ? 301.790 392.129 376.375 1.00 22.89 ?  32  ILE A5 CA  1 
ATOM 2868 C C   . ILE E 2 32  ? 302.169 390.812 377.025 1.00 22.89 ?  32  ILE A5 C   1 
ATOM 2869 O O   . ILE E 2 32  ? 302.358 390.765 378.244 1.00 22.89 ?  32  ILE A5 O   1 
ATOM 2870 C CB  . ILE E 2 32  ? 300.374 392.478 376.846 1.00 22.89 ?  32  ILE A5 CB  1 
ATOM 2871 C CG1 . ILE E 2 32  ? 299.449 391.330 376.488 1.00 22.89 ?  32  ILE A5 CG1 1 
ATOM 2872 C CG2 . ILE E 2 32  ? 299.897 393.738 376.170 1.00 22.89 ?  32  ILE A5 CG2 1 
ATOM 2873 C CD1 . ILE E 2 32  ? 298.341 391.139 377.403 1.00 22.89 ?  32  ILE A5 CD1 1 
ATOM 2874 N N   . GLY E 2 33  ? 302.274 389.739 376.257 1.00 22.15 ?  33  GLY A5 N   1 
ATOM 2875 C CA  . GLY E 2 33  ? 302.488 388.444 376.843 1.00 22.15 ?  33  GLY A5 CA  1 
ATOM 2876 C C   . GLY E 2 33  ? 301.557 387.426 376.243 1.00 22.15 ?  33  GLY A5 C   1 
ATOM 2877 O O   . GLY E 2 33  ? 301.027 387.601 375.138 1.00 22.15 ?  33  GLY A5 O   1 
ATOM 2878 N N   . TYR E 2 34  ? 301.354 386.355 376.999 1.00 22.49 ?  34  TYR A5 N   1 
ATOM 2879 C CA  . TYR E 2 34  ? 300.727 385.163 376.469 1.00 22.49 ?  34  TYR A5 CA  1 
ATOM 2880 C C   . TYR E 2 34  ? 299.918 384.511 377.572 1.00 22.49 ?  34  TYR A5 C   1 
ATOM 2881 O O   . TYR E 2 34  ? 300.138 384.750 378.759 1.00 22.49 ?  34  TYR A5 O   1 
ATOM 2882 C CB  . TYR E 2 34  ? 301.775 384.201 375.904 1.00 22.49 ?  34  TYR A5 CB  1 
ATOM 2883 C CG  . TYR E 2 34  ? 302.598 383.456 376.925 1.00 22.49 ?  34  TYR A5 CG  1 
ATOM 2884 C CD1 . TYR E 2 34  ? 303.558 384.104 377.676 1.00 22.49 ?  34  TYR A5 CD1 1 
ATOM 2885 C CD2 . TYR E 2 34  ? 302.488 382.087 377.061 1.00 22.49 ?  34  TYR A5 CD2 1 
ATOM 2886 C CE1 . TYR E 2 34  ? 304.322 383.434 378.587 1.00 22.49 ?  34  TYR A5 CE1 1 
ATOM 2887 C CE2 . TYR E 2 34  ? 303.265 381.402 377.963 1.00 22.49 ?  34  TYR A5 CE2 1 
ATOM 2888 C CZ  . TYR E 2 34  ? 304.179 382.083 378.724 1.00 22.49 ?  34  TYR A5 CZ  1 
ATOM 2889 O OH  . TYR E 2 34  ? 304.955 381.406 379.629 1.00 22.49 ?  34  TYR A5 OH  1 
ATOM 2890 N N   . GLU E 2 35  ? 298.966 383.693 377.156 1.00 22.19 ?  35  GLU A5 N   1 
ATOM 2891 C CA  . GLU E 2 35  ? 298.016 383.051 378.048 1.00 22.19 ?  35  GLU A5 CA  1 
ATOM 2892 C C   . GLU E 2 35  ? 298.072 381.555 377.804 1.00 22.19 ?  35  GLU A5 C   1 
ATOM 2893 O O   . GLU E 2 35  ? 297.864 381.104 376.675 1.00 22.19 ?  35  GLU A5 O   1 
ATOM 2894 C CB  . GLU E 2 35  ? 296.607 383.587 377.806 1.00 22.19 ?  35  GLU A5 CB  1 
ATOM 2895 C CG  . GLU E 2 35  ? 295.545 383.054 378.740 1.00 22.19 ?  35  GLU A5 CG  1 
ATOM 2896 C CD  . GLU E 2 35  ? 295.692 383.561 380.158 1.00 22.19 ?  35  GLU A5 CD  1 
ATOM 2897 O OE1 . GLU E 2 35  ? 296.254 384.658 380.351 1.00 22.19 ?  35  GLU A5 OE1 1 
ATOM 2898 O OE2 . GLU E 2 35  ? 295.234 382.864 381.085 1.00 22.19 ?  35  GLU A5 OE2 1 
ATOM 2899 N N   . LYS E 2 36  ? 298.373 380.796 378.849 1.00 21.60 ?  36  LYS A5 N   1 
ATOM 2900 C CA  . LYS E 2 36  ? 298.356 379.343 378.792 1.00 21.60 ?  36  LYS A5 CA  1 
ATOM 2901 C C   . LYS E 2 36  ? 297.018 378.856 379.320 1.00 21.60 ?  36  LYS A5 C   1 
ATOM 2902 O O   . LYS E 2 36  ? 296.672 379.118 380.474 1.00 21.60 ?  36  LYS A5 O   1 
ATOM 2903 C CB  . LYS E 2 36  ? 299.501 378.741 379.601 1.00 21.60 ?  36  LYS A5 CB  1 
ATOM 2904 C CG  . LYS E 2 36  ? 300.854 378.981 378.998 1.00 21.60 ?  36  LYS A5 CG  1 
ATOM 2905 C CD  . LYS E 2 36  ? 301.931 378.166 379.665 1.00 21.60 ?  36  LYS A5 CD  1 
ATOM 2906 C CE  . LYS E 2 36  ? 302.302 378.739 381.003 1.00 21.60 ?  36  LYS A5 CE  1 
ATOM 2907 N NZ  . LYS E 2 36  ? 303.461 378.019 381.582 1.00 21.60 ?  36  LYS A5 NZ  1 
ATOM 2908 N N   . THR E 2 37  ? 296.266 378.158 378.478 1.00 20.18 ?  37  THR A5 N   1 
ATOM 2909 C CA  . THR E 2 37  ? 294.986 377.611 378.894 1.00 20.18 ?  37  THR A5 CA  1 
ATOM 2910 C C   . THR E 2 37  ? 295.010 376.096 379.000 1.00 20.18 ?  37  THR A5 C   1 
ATOM 2911 O O   . THR E 2 37  ? 293.951 375.476 379.090 1.00 20.18 ?  37  THR A5 O   1 
ATOM 2912 C CB  . THR E 2 37  ? 293.876 378.061 377.945 1.00 20.18 ?  37  THR A5 CB  1 
ATOM 2913 O OG1 . THR E 2 37  ? 294.171 377.634 376.614 1.00 20.18 ?  37  THR A5 OG1 1 
ATOM 2914 C CG2 . THR E 2 37  ? 293.754 379.555 377.962 1.00 20.18 ?  37  THR A5 CG2 1 
ATOM 2915 N N   . GLY E 2 38  ? 296.186 375.489 379.002 1.00 19.30 ?  38  GLY A5 N   1 
ATOM 2916 C CA  . GLY E 2 38  ? 296.309 374.058 379.149 1.00 19.30 ?  38  GLY A5 CA  1 
ATOM 2917 C C   . GLY E 2 38  ? 296.036 373.319 377.854 1.00 19.30 ?  38  GLY A5 C   1 
ATOM 2918 O O   . GLY E 2 38  ? 295.454 373.841 376.910 1.00 19.30 ?  38  GLY A5 O   1 
ATOM 2919 N N   . GLY E 2 39  ? 296.474 372.069 377.817 1.00 18.56 ?  39  GLY A5 N   1 
ATOM 2920 C CA  . GLY E 2 39  ? 296.267 371.248 376.649 1.00 18.56 ?  39  GLY A5 CA  1 
ATOM 2921 C C   . GLY E 2 39  ? 297.156 371.568 375.477 1.00 18.56 ?  39  GLY A5 C   1 
ATOM 2922 O O   . GLY E 2 39  ? 296.922 371.046 374.385 1.00 18.56 ?  39  GLY A5 O   1 
ATOM 2923 N N   . GLY E 2 40  ? 298.173 372.399 375.667 1.00 19.30 ?  40  GLY A5 N   1 
ATOM 2924 C CA  . GLY E 2 40  ? 299.042 372.816 374.594 1.00 19.30 ?  40  GLY A5 CA  1 
ATOM 2925 C C   . GLY E 2 40  ? 298.692 374.144 373.980 1.00 19.30 ?  40  GLY A5 C   1 
ATOM 2926 O O   . GLY E 2 40  ? 299.402 374.594 373.081 1.00 19.30 ?  40  GLY A5 O   1 
ATOM 2927 N N   . TYR E 2 41  ? 297.633 374.788 374.446 1.00 19.07 ?  41  TYR A5 N   1 
ATOM 2928 C CA  . TYR E 2 41  ? 297.115 375.998 373.833 1.00 19.07 ?  41  TYR A5 CA  1 
ATOM 2929 C C   . TYR E 2 41  ? 297.754 377.214 374.483 1.00 19.07 ?  41  TYR A5 C   1 
ATOM 2930 O O   . TYR E 2 41  ? 297.672 377.387 375.703 1.00 19.07 ?  41  TYR A5 O   1 
ATOM 2931 C CB  . TYR E 2 41  ? 295.601 376.049 373.982 1.00 19.07 ?  41  TYR A5 CB  1 
ATOM 2932 C CG  . TYR E 2 41  ? 294.890 374.983 373.205 1.00 19.07 ?  41  TYR A5 CG  1 
ATOM 2933 C CD1 . TYR E 2 41  ? 294.589 375.161 371.872 1.00 19.07 ?  41  TYR A5 CD1 1 
ATOM 2934 C CD2 . TYR E 2 41  ? 294.541 373.788 373.799 1.00 19.07 ?  41  TYR A5 CD2 1 
ATOM 2935 C CE1 . TYR E 2 41  ? 293.942 374.187 371.161 1.00 19.07 ?  41  TYR A5 CE1 1 
ATOM 2936 C CE2 . TYR E 2 41  ? 293.895 372.809 373.095 1.00 19.07 ?  41  TYR A5 CE2 1 
ATOM 2937 C CZ  . TYR E 2 41  ? 293.600 373.014 371.776 1.00 19.07 ?  41  TYR A5 CZ  1 
ATOM 2938 O OH  . TYR E 2 41  ? 292.957 372.038 371.059 1.00 19.07 ?  41  TYR A5 OH  1 
ATOM 2939 N N   . VAL E 2 42  ? 298.385 378.054 373.669 1.00 19.54 ?  42  VAL A5 N   1 
ATOM 2940 C CA  . VAL E 2 42  ? 298.940 379.319 374.125 1.00 19.54 ?  42  VAL A5 CA  1 
ATOM 2941 C C   . VAL E 2 42  ? 298.443 380.426 373.213 1.00 19.54 ?  42  VAL A5 C   1 
ATOM 2942 O O   . VAL E 2 42  ? 298.326 380.242 371.999 1.00 19.54 ?  42  VAL A5 O   1 
ATOM 2943 C CB  . VAL E 2 42  ? 300.479 379.289 374.173 1.00 19.54 ?  42  VAL A5 CB  1 
ATOM 2944 C CG1 . VAL E 2 42  ? 300.940 378.507 375.347 1.00 19.54 ?  42  VAL A5 CG1 1 
ATOM 2945 C CG2 . VAL E 2 42  ? 301.003 378.609 372.962 1.00 19.54 ?  42  VAL A5 CG2 1 
ATOM 2946 N N   . THR E 2 43  ? 298.151 381.578 373.802 1.00 19.97 ?  43  THR A5 N   1 
ATOM 2947 C CA  . THR E 2 43  ? 297.608 382.718 373.079 1.00 19.97 ?  43  THR A5 CA  1 
ATOM 2948 C C   . THR E 2 43  ? 298.547 383.896 373.251 1.00 19.97 ?  43  THR A5 C   1 
ATOM 2949 O O   . THR E 2 43  ? 298.827 384.299 374.379 1.00 19.97 ?  43  THR A5 O   1 
ATOM 2950 C CB  . THR E 2 43  ? 296.219 383.081 373.595 1.00 19.97 ?  43  THR A5 CB  1 
ATOM 2951 O OG1 . THR E 2 43  ? 295.353 381.952 373.473 1.00 19.97 ?  43  THR A5 OG1 1 
ATOM 2952 C CG2 . THR E 2 43  ? 295.646 384.219 372.804 1.00 19.97 ?  43  THR A5 CG2 1 
ATOM 2953 N N   . ALA E 2 44  ? 299.026 384.445 372.144 1.00 19.76 ?  44  ALA A5 N   1 
ATOM 2954 C CA  . ALA E 2 44  ? 299.808 385.670 372.168 1.00 19.76 ?  44  ALA A5 CA  1 
ATOM 2955 C C   . ALA E 2 44  ? 298.876 386.855 371.998 1.00 19.76 ?  44  ALA A5 C   1 
ATOM 2956 O O   . ALA E 2 44  ? 298.007 386.842 371.118 1.00 19.76 ?  44  ALA A5 O   1 
ATOM 2957 C CB  . ALA E 2 44  ? 300.856 385.668 371.063 1.00 19.76 ?  44  ALA A5 CB  1 
ATOM 2958 N N   . VAL E 2 45  ? 299.056 387.876 372.834 1.00 19.53 ?  45  VAL A5 N   1 
ATOM 2959 C CA  . VAL E 2 45  ? 298.153 389.019 372.876 1.00 19.53 ?  45  VAL A5 CA  1 
ATOM 2960 C C   . VAL E 2 45  ? 298.947 390.287 372.586 1.00 19.53 ?  45  VAL A5 C   1 
ATOM 2961 O O   . VAL E 2 45  ? 299.932 390.573 373.273 1.00 19.53 ?  45  VAL A5 O   1 
ATOM 2962 C CB  . VAL E 2 45  ? 297.449 389.120 374.236 1.00 19.53 ?  45  VAL A5 CB  1 
ATOM 2963 C CG1 . VAL E 2 45  ? 296.595 390.335 374.281 1.00 19.53 ?  45  VAL A5 CG1 1 
ATOM 2964 C CG2 . VAL E 2 45  ? 296.619 387.889 374.504 1.00 19.53 ?  45  VAL A5 CG2 1 
ATOM 2965 N N   . VAL E 2 46  ? 298.515 391.050 371.579 1.00 20.14 ?  46  VAL A5 N   1 
ATOM 2966 C CA  . VAL E 2 46  ? 299.116 392.335 371.243 1.00 20.14 ?  46  VAL A5 CA  1 
ATOM 2967 C C   . VAL E 2 46  ? 298.068 393.430 371.381 1.00 20.14 ?  46  VAL A5 C   1 
ATOM 2968 O O   . VAL E 2 46  ? 296.871 393.199 371.194 1.00 20.14 ?  46  VAL A5 O   1 
ATOM 2969 C CB  . VAL E 2 46  ? 299.737 392.348 369.828 1.00 20.14 ?  46  VAL A5 CB  1 
ATOM 2970 C CG1 . VAL E 2 46  ? 300.869 391.364 369.744 1.00 20.14 ?  46  VAL A5 CG1 1 
ATOM 2971 C CG2 . VAL E 2 46  ? 298.712 392.036 368.770 1.00 20.14 ?  46  VAL A5 CG2 1 
ATOM 2972 N N   . ARG E 2 47  ? 298.524 394.628 371.736 1.00 22.94 ?  47  ARG A5 N   1 
ATOM 2973 C CA  . ARG E 2 47  ? 297.658 395.789 371.881 1.00 22.94 ?  47  ARG A5 CA  1 
ATOM 2974 C C   . ARG E 2 47  ? 298.230 396.946 371.080 1.00 22.94 ?  47  ARG A5 C   1 
ATOM 2975 O O   . ARG E 2 47  ? 299.444 397.142 371.046 1.00 22.94 ?  47  ARG A5 O   1 
ATOM 2976 C CB  . ARG E 2 47  ? 297.511 396.225 373.341 1.00 22.94 ?  47  ARG A5 CB  1 
ATOM 2977 C CG  . ARG E 2 47  ? 296.973 395.172 374.272 1.00 22.94 ?  47  ARG A5 CG  1 
ATOM 2978 C CD  . ARG E 2 47  ? 295.598 394.731 373.860 1.00 22.94 ?  47  ARG A5 CD  1 
ATOM 2979 N NE  . ARG E 2 47  ? 294.587 395.773 373.931 1.00 22.94 ?  47  ARG A5 NE  1 
ATOM 2980 C CZ  . ARG E 2 47  ? 293.800 395.963 374.978 1.00 22.94 ?  47  ARG A5 CZ  1 
ATOM 2981 N NH1 . ARG E 2 47  ? 293.906 395.179 376.031 1.00 22.94 ?  47  ARG A5 NH1 1 
ATOM 2982 N NH2 . ARG E 2 47  ? 292.905 396.931 374.971 1.00 22.94 ?  47  ARG A5 NH2 1 
ATOM 2983 N N   . GLY E 2 48  ? 297.358 397.721 370.446 1.00 23.19 ?  48  GLY A5 N   1 
ATOM 2984 C CA  . GLY E 2 48  ? 297.827 398.875 369.698 1.00 23.19 ?  48  GLY A5 CA  1 
ATOM 2985 C C   . GLY E 2 48  ? 296.715 399.456 368.853 1.00 23.19 ?  48  GLY A5 C   1 
ATOM 2986 O O   . GLY E 2 48  ? 295.554 399.125 369.047 1.00 23.19 ?  48  GLY A5 O   1 
ATOM 2987 N N   . ASP E 2 49  ? 297.087 400.321 367.914 1.00 23.50 ?  49  ASP A5 N   1 
ATOM 2988 C CA  . ASP E 2 49  ? 296.102 400.925 367.028 1.00 23.50 ?  49  ASP A5 CA  1 
ATOM 2989 C C   . ASP E 2 49  ? 295.499 399.879 366.102 1.00 23.50 ?  49  ASP A5 C   1 
ATOM 2990 O O   . ASP E 2 49  ? 296.082 398.825 365.867 1.00 23.50 ?  49  ASP A5 O   1 
ATOM 2991 C CB  . ASP E 2 49  ? 296.727 402.038 366.195 1.00 23.50 ?  49  ASP A5 CB  1 
ATOM 2992 C CG  . ASP E 2 49  ? 297.104 403.237 367.024 1.00 23.50 ?  49  ASP A5 CG  1 
ATOM 2993 O OD1 . ASP E 2 49  ? 296.483 403.447 368.085 1.00 23.50 ?  49  ASP A5 OD1 1 
ATOM 2994 O OD2 . ASP E 2 49  ? 298.014 403.982 366.608 1.00 23.50 ?  49  ASP A5 OD2 1 
ATOM 2995 N N   . VAL E 2 50  ? 294.323 400.202 365.559 1.00 21.24 ?  50  VAL A5 N   1 
ATOM 2996 C CA  . VAL E 2 50  ? 293.491 399.214 364.875 1.00 21.24 ?  50  VAL A5 CA  1 
ATOM 2997 C C   . VAL E 2 50  ? 294.159 398.723 363.598 1.00 21.24 ?  50  VAL A5 C   1 
ATOM 2998 O O   . VAL E 2 50  ? 294.156 397.522 363.302 1.00 21.24 ?  50  VAL A5 O   1 
ATOM 2999 C CB  . VAL E 2 50  ? 292.104 399.814 364.592 1.00 21.24 ?  50  VAL A5 CB  1 
ATOM 3000 C CG1 . VAL E 2 50  ? 291.197 398.793 363.951 1.00 21.24 ?  50  VAL A5 CG1 1 
ATOM 3001 C CG2 . VAL E 2 50  ? 291.499 400.354 365.858 1.00 21.24 ?  50  VAL A5 CG2 1 
ATOM 3002 N N   . ALA E 2 51  ? 294.785 399.630 362.849 1.00 20.79 ?  51  ALA A5 N   1 
ATOM 3003 C CA  . ALA E 2 51  ? 295.502 399.228 361.646 1.00 20.79 ?  51  ALA A5 CA  1 
ATOM 3004 C C   . ALA E 2 51  ? 296.787 398.499 361.988 1.00 20.79 ?  51  ALA A5 C   1 
ATOM 3005 O O   . ALA E 2 51  ? 297.152 397.530 361.312 1.00 20.79 ?  51  ALA A5 O   1 
ATOM 3006 C CB  . ALA E 2 51  ? 295.814 400.443 360.792 1.00 20.79 ?  51  ALA A5 CB  1 
ATOM 3007 N N   . ALA E 2 52  ? 297.484 398.959 363.028 1.00 20.93 ?  52  ALA A5 N   1 
ATOM 3008 C CA  . ALA E 2 52  ? 298.706 398.304 363.473 1.00 20.93 ?  52  ALA A5 CA  1 
ATOM 3009 C C   . ALA E 2 52  ? 298.421 396.893 363.959 1.00 20.93 ?  52  ALA A5 C   1 
ATOM 3010 O O   . ALA E 2 52  ? 299.115 395.947 363.578 1.00 20.93 ?  52  ALA A5 O   1 
ATOM 3011 C CB  . ALA E 2 52  ? 299.364 399.129 364.573 1.00 20.93 ?  52  ALA A5 CB  1 
ATOM 3012 N N   . VAL E 2 53  ? 297.371 396.732 364.764 1.00 19.58 ?  53  VAL A5 N   1 
ATOM 3013 C CA  . VAL E 2 53  ? 296.993 395.419 365.272 1.00 19.58 ?  53  VAL A5 CA  1 
ATOM 3014 C C   . VAL E 2 53  ? 296.506 394.522 364.145 1.00 19.58 ?  53  VAL A5 C   1 
ATOM 3015 O O   . VAL E 2 53  ? 296.841 393.336 364.098 1.00 19.58 ?  53  VAL A5 O   1 
ATOM 3016 C CB  . VAL E 2 53  ? 295.947 395.577 366.387 1.00 19.58 ?  53  VAL A5 CB  1 
ATOM 3017 C CG1 . VAL E 2 53  ? 295.323 394.286 366.733 1.00 19.58 ?  53  VAL A5 CG1 1 
ATOM 3018 C CG2 . VAL E 2 53  ? 296.612 396.088 367.603 1.00 19.58 ?  53  VAL A5 CG2 1 
ATOM 3019 N N   . LYS E 2 54  ? 295.784 395.084 363.180 1.00 19.97 ?  54  LYS A5 N   1 
ATOM 3020 C CA  . LYS E 2 54  ? 295.247 394.266 362.101 1.00 19.97 ?  54  LYS A5 CA  1 
ATOM 3021 C C   . LYS E 2 54  ? 296.348 393.777 361.164 1.00 19.97 ?  54  LYS A5 C   1 
ATOM 3022 O O   . LYS E 2 54  ? 296.386 392.591 360.813 1.00 19.97 ?  54  LYS A5 O   1 
ATOM 3023 C CB  . LYS E 2 54  ? 294.190 395.063 361.349 1.00 19.97 ?  54  LYS A5 CB  1 
ATOM 3024 C CG  . LYS E 2 54  ? 293.364 394.251 360.399 1.00 19.97 ?  54  LYS A5 CG  1 
ATOM 3025 C CD  . LYS E 2 54  ? 292.325 395.116 359.720 1.00 19.97 ?  54  LYS A5 CD  1 
ATOM 3026 C CE  . LYS E 2 54  ? 290.984 395.020 360.422 1.00 19.97 ?  54  LYS A5 CE  1 
ATOM 3027 N NZ  . LYS E 2 54  ? 290.931 395.820 361.673 1.00 19.97 ?  54  LYS A5 NZ  1 
ATOM 3028 N N   . ALA E 2 55  ? 297.288 394.655 360.804 1.00 20.31 ?  55  ALA A5 N   1 
ATOM 3029 C CA  . ALA E 2 55  ? 298.406 394.250 359.956 1.00 20.31 ?  55  ALA A5 CA  1 
ATOM 3030 C C   . ALA E 2 55  ? 299.349 393.307 360.688 1.00 20.31 ?  55  ALA A5 C   1 
ATOM 3031 O O   . ALA E 2 55  ? 299.848 392.335 360.098 1.00 20.31 ?  55  ALA A5 O   1 
ATOM 3032 C CB  . ALA E 2 55  ? 299.167 395.482 359.477 1.00 20.31 ?  55  ALA A5 CB  1 
ATOM 3033 N N   . ALA E 2 56  ? 299.590 393.576 361.975 1.00 19.23 ?  56  ALA A5 N   1 
ATOM 3034 C CA  . ALA E 2 56  ? 300.407 392.703 362.801 1.00 19.23 ?  56  ALA A5 CA  1 
ATOM 3035 C C   . ALA E 2 56  ? 299.805 391.317 362.902 1.00 19.23 ?  56  ALA A5 C   1 
ATOM 3036 O O   . ALA E 2 56  ? 300.514 390.320 362.769 1.00 19.23 ?  56  ALA A5 O   1 
ATOM 3037 C CB  . ALA E 2 56  ? 300.562 393.310 364.189 1.00 19.23 ?  56  ALA A5 CB  1 
ATOM 3038 N N   . THR E 2 57  ? 298.493 391.234 363.075 1.00 19.73 ?  57  THR A5 N   1 
ATOM 3039 C CA  . THR E 2 57  ? 297.855 389.947 363.272 1.00 19.73 ?  57  THR A5 CA  1 
ATOM 3040 C C   . THR E 2 57  ? 297.773 389.169 361.967 1.00 19.73 ?  57  THR A5 C   1 
ATOM 3041 O O   . THR E 2 57  ? 297.870 387.937 361.981 1.00 19.73 ?  57  THR A5 O   1 
ATOM 3042 C CB  . THR E 2 57  ? 296.478 390.164 363.886 1.00 19.73 ?  57  THR A5 CB  1 
ATOM 3043 O OG1 . THR E 2 57  ? 296.592 391.140 364.919 1.00 19.73 ?  57  THR A5 OG1 1 
ATOM 3044 C CG2 . THR E 2 57  ? 296.037 388.943 364.572 1.00 19.73 ?  57  THR A5 CG2 1 
ATOM 3045 N N   . GLU E 2 58  ? 297.656 389.868 360.833 1.00 22.58 ?  58  GLU A5 N   1 
ATOM 3046 C CA  . GLU E 2 58  ? 297.753 389.200 359.535 1.00 22.58 ?  58  GLU A5 CA  1 
ATOM 3047 C C   . GLU E 2 58  ? 299.131 388.590 359.326 1.00 22.58 ?  58  GLU A5 C   1 
ATOM 3048 O O   . GLU E 2 58  ? 299.251 387.423 358.932 1.00 22.58 ?  58  GLU A5 O   1 
ATOM 3049 C CB  . GLU E 2 58  ? 297.431 390.174 358.405 1.00 22.58 ?  58  GLU A5 CB  1 
ATOM 3050 C CG  . GLU E 2 58  ? 295.974 390.568 358.307 1.00 22.58 ?  58  GLU A5 CG  1 
ATOM 3051 C CD  . GLU E 2 58  ? 295.725 391.591 357.219 1.00 22.58 ?  58  GLU A5 CD  1 
ATOM 3052 O OE1 . GLU E 2 58  ? 296.705 392.055 356.604 1.00 22.58 ?  58  GLU A5 OE1 1 
ATOM 3053 O OE2 . GLU E 2 58  ? 294.551 391.947 356.986 1.00 22.58 ?  58  GLU A5 OE2 1 
ATOM 3054 N N   . ALA E 2 59  ? 300.186 389.355 359.612 1.00 21.30 ?  59  ALA A5 N   1 
ATOM 3055 C CA  . ALA E 2 59  ? 301.532 388.812 359.455 1.00 21.30 ?  59  ALA A5 CA  1 
ATOM 3056 C C   . ALA E 2 59  ? 301.830 387.705 360.455 1.00 21.30 ?  59  ALA A5 C   1 
ATOM 3057 O O   . ALA E 2 59  ? 302.529 386.741 360.118 1.00 21.30 ?  59  ALA A5 O   1 
ATOM 3058 C CB  . ALA E 2 59  ? 302.560 389.919 359.586 1.00 21.30 ?  59  ALA A5 CB  1 
ATOM 3059 N N   . GLY E 2 60  ? 301.293 387.808 361.669 1.00 21.00 ?  60  GLY A5 N   1 
ATOM 3060 C CA  . GLY E 2 60  ? 301.499 386.763 362.653 1.00 21.00 ?  60  GLY A5 CA  1 
ATOM 3061 C C   . GLY E 2 60  ? 300.793 385.475 362.291 1.00 21.00 ?  60  GLY A5 C   1 
ATOM 3062 O O   . GLY E 2 60  ? 301.314 384.387 362.539 1.00 21.00 ?  60  GLY A5 O   1 
ATOM 3063 N N   . GLN E 2 61  ? 299.615 385.576 361.676 1.00 22.63 ?  61  GLN A5 N   1 
ATOM 3064 C CA  . GLN E 2 61  ? 298.944 384.378 361.189 1.00 22.63 ?  61  GLN A5 CA  1 
ATOM 3065 C C   . GLN E 2 61  ? 299.705 383.746 360.034 1.00 22.63 ?  61  GLN A5 C   1 
ATOM 3066 O O   . GLN E 2 61  ? 299.864 382.520 359.995 1.00 22.63 ?  61  GLN A5 O   1 
ATOM 3067 C CB  . GLN E 2 61  ? 297.525 384.707 360.755 1.00 22.63 ?  61  GLN A5 CB  1 
ATOM 3068 C CG  . GLN E 2 61  ? 296.759 383.494 360.320 1.00 22.63 ?  61  GLN A5 CG  1 
ATOM 3069 C CD  . GLN E 2 61  ? 295.378 383.824 359.846 1.00 22.63 ?  61  GLN A5 CD  1 
ATOM 3070 O OE1 . GLN E 2 61  ? 294.988 384.986 359.795 1.00 22.63 ?  61  GLN A5 OE1 1 
ATOM 3071 N NE2 . GLN E 2 61  ? 294.624 382.800 359.484 1.00 22.63 ?  61  GLN A5 NE2 1 
ATOM 3072 N N   . ARG E 2 62  ? 300.186 384.567 359.087 1.00 25.07 ?  62  ARG A5 N   1 
ATOM 3073 C CA  . ARG E 2 62  ? 300.977 384.045 357.971 1.00 25.07 ?  62  ARG A5 CA  1 
ATOM 3074 C C   . ARG E 2 62  ? 302.254 383.367 358.435 1.00 25.07 ?  62  ARG A5 C   1 
ATOM 3075 O O   . ARG E 2 62  ? 302.668 382.369 357.841 1.00 25.07 ?  62  ARG A5 O   1 
ATOM 3076 C CB  . ARG E 2 62  ? 301.331 385.153 356.979 1.00 25.07 ?  62  ARG A5 CB  1 
ATOM 3077 C CG  . ARG E 2 62  ? 300.408 385.304 355.777 1.00 25.07 ?  62  ARG A5 CG  1 
ATOM 3078 C CD  . ARG E 2 62  ? 299.054 385.851 356.153 1.00 25.07 ?  62  ARG A5 CD  1 
ATOM 3079 N NE  . ARG E 2 62  ? 298.277 386.255 354.989 1.00 25.07 ?  62  ARG A5 NE  1 
ATOM 3080 C CZ  . ARG E 2 62  ? 298.328 387.474 354.467 1.00 25.07 ?  62  ARG A5 CZ  1 
ATOM 3081 N NH1 . ARG E 2 62  ? 299.116 388.391 355.014 1.00 25.07 ?  62  ARG A5 NH1 1 
ATOM 3082 N NH2 . ARG E 2 62  ? 297.596 387.777 353.408 1.00 25.07 ?  62  ARG A5 NH2 1 
ATOM 3083 N N   . ALA E 2 63  ? 302.881 383.871 359.493 1.00 24.15 ?  63  ALA A5 N   1 
ATOM 3084 C CA  . ALA E 2 63  ? 304.114 383.242 359.943 1.00 24.15 ?  63  ALA A5 CA  1 
ATOM 3085 C C   . ALA E 2 63  ? 303.873 382.055 360.856 1.00 24.15 ?  63  ALA A5 C   1 
ATOM 3086 O O   . ALA E 2 63  ? 304.697 381.139 360.892 1.00 24.15 ?  63  ALA A5 O   1 
ATOM 3087 C CB  . ALA E 2 63  ? 304.993 384.249 360.656 1.00 24.15 ?  63  ALA A5 CB  1 
ATOM 3088 N N   . ALA E 2 64  ? 302.776 382.044 361.603 1.00 23.86 ?  64  ALA A5 N   1 
ATOM 3089 C CA  . ALA E 2 64  ? 302.508 380.915 362.475 1.00 23.86 ?  64  ALA A5 CA  1 
ATOM 3090 C C   . ALA E 2 64  ? 301.901 379.735 361.742 1.00 23.86 ?  64  ALA A5 C   1 
ATOM 3091 O O   . ALA E 2 64  ? 301.974 378.614 362.248 1.00 23.86 ?  64  ALA A5 O   1 
ATOM 3092 C CB  . ALA E 2 64  ? 301.582 381.333 363.606 1.00 23.86 ?  64  ALA A5 CB  1 
ATOM 3093 N N   . GLU E 2 65  ? 301.295 379.949 360.574 1.00 26.62 ?  65  GLU A5 N   1 
ATOM 3094 C CA  . GLU E 2 65  ? 300.796 378.811 359.817 1.00 26.62 ?  65  GLU A5 CA  1 
ATOM 3095 C C   . GLU E 2 65  ? 301.910 378.019 359.154 1.00 26.62 ?  65  GLU A5 C   1 
ATOM 3096 O O   . GLU E 2 65  ? 301.691 376.864 358.784 1.00 26.62 ?  65  GLU A5 O   1 
ATOM 3097 C CB  . GLU E 2 65  ? 299.792 379.266 358.766 1.00 26.62 ?  65  GLU A5 CB  1 
ATOM 3098 C CG  . GLU E 2 65  ? 298.451 379.653 359.336 1.00 26.62 ?  65  GLU A5 CG  1 
ATOM 3099 C CD  . GLU E 2 65  ? 297.497 380.147 358.280 1.00 26.62 ?  65  GLU A5 CD  1 
ATOM 3100 O OE1 . GLU E 2 65  ? 297.936 380.341 357.128 1.00 26.62 ?  65  GLU A5 OE1 1 
ATOM 3101 O OE2 . GLU E 2 65  ? 296.305 380.335 358.598 1.00 26.62 ?  65  GLU A5 OE2 1 
ATOM 3102 N N   . ARG E 2 66  ? 303.092 378.608 358.992 1.00 28.72 ?  66  ARG A5 N   1 
ATOM 3103 C CA  . ARG E 2 66  ? 304.231 377.868 358.473 1.00 28.72 ?  66  ARG A5 CA  1 
ATOM 3104 C C   . ARG E 2 66  ? 304.919 377.033 359.536 1.00 28.72 ?  66  ARG A5 C   1 
ATOM 3105 O O   . ARG E 2 66  ? 305.678 376.124 359.194 1.00 28.72 ?  66  ARG A5 O   1 
ATOM 3106 C CB  . ARG E 2 66  ? 305.245 378.823 357.853 1.00 28.72 ?  66  ARG A5 CB  1 
ATOM 3107 C CG  . ARG E 2 66  ? 304.787 379.457 356.568 1.00 28.72 ?  66  ARG A5 CG  1 
ATOM 3108 C CD  . ARG E 2 66  ? 305.836 380.405 356.035 1.00 28.72 ?  66  ARG A5 CD  1 
ATOM 3109 N NE  . ARG E 2 66  ? 305.958 381.594 356.869 1.00 28.72 ?  66  ARG A5 NE  1 
ATOM 3110 C CZ  . ARG E 2 66  ? 306.896 382.520 356.717 1.00 28.72 ?  66  ARG A5 CZ  1 
ATOM 3111 N NH1 . ARG E 2 66  ? 306.929 383.574 357.520 1.00 28.72 ?  66  ARG A5 NH1 1 
ATOM 3112 N NH2 . ARG E 2 66  ? 307.806 382.391 355.762 1.00 28.72 ?  66  ARG A5 NH2 1 
ATOM 3113 N N   . VAL E 2 67  ? 304.674 377.315 360.809 1.00 25.56 ?  67  VAL A5 N   1 
ATOM 3114 C CA  . VAL E 2 67  ? 305.337 376.632 361.912 1.00 25.56 ?  67  VAL A5 CA  1 
ATOM 3115 C C   . VAL E 2 67  ? 304.387 375.677 362.618 1.00 25.56 ?  67  VAL A5 C   1 
ATOM 3116 O O   . VAL E 2 67  ? 304.635 374.474 362.678 1.00 25.56 ?  67  VAL A5 O   1 
ATOM 3117 C CB  . VAL E 2 67  ? 305.947 377.644 362.904 1.00 25.56 ?  67  VAL A5 CB  1 
ATOM 3118 C CG1 . VAL E 2 67  ? 306.555 376.920 364.069 1.00 25.56 ?  67  VAL A5 CG1 1 
ATOM 3119 C CG2 . VAL E 2 67  ? 306.976 378.482 362.212 1.00 25.56 ?  67  VAL A5 CG2 1 
ATOM 3120 N N   . GLY E 2 68  ? 303.291 376.194 363.156 1.00 25.78 ?  68  GLY A5 N   1 
ATOM 3121 C CA  . GLY E 2 68  ? 302.449 375.381 364.003 1.00 25.78 ?  68  GLY A5 CA  1 
ATOM 3122 C C   . GLY E 2 68  ? 301.008 375.258 363.570 1.00 25.78 ?  68  GLY A5 C   1 
ATOM 3123 O O   . GLY E 2 68  ? 300.674 375.408 362.392 1.00 25.78 ?  68  GLY A5 O   1 
ATOM 3124 N N   . GLU E 2 69  ? 300.149 374.972 364.535 1.00 24.74 ?  69  GLU A5 N   1 
ATOM 3125 C CA  . GLU E 2 69  ? 298.726 374.748 364.318 1.00 24.74 ?  69  GLU A5 CA  1 
ATOM 3126 C C   . GLU E 2 69  ? 297.982 375.961 364.856 1.00 24.74 ?  69  GLU A5 C   1 
ATOM 3127 O O   . GLU E 2 69  ? 297.799 376.096 366.067 1.00 24.74 ?  69  GLU A5 O   1 
ATOM 3128 C CB  . GLU E 2 69  ? 298.279 373.470 365.016 1.00 24.74 ?  69  GLU A5 CB  1 
ATOM 3129 C CG  . GLU E 2 69  ? 296.821 373.134 364.831 1.00 24.74 ?  69  GLU A5 CG  1 
ATOM 3130 C CD  . GLU E 2 69  ? 296.426 371.875 365.567 1.00 24.74 ?  69  GLU A5 CD  1 
ATOM 3131 O OE1 . GLU E 2 69  ? 297.297 371.272 366.225 1.00 24.74 ?  69  GLU A5 OE1 1 
ATOM 3132 O OE2 . GLU E 2 69  ? 295.241 371.493 365.494 1.00 24.74 ?  69  GLU A5 OE2 1 
ATOM 3133 N N   . VAL E 2 70  ? 297.553 376.840 363.957 1.00 22.47 ?  70  VAL A5 N   1 
ATOM 3134 C CA  . VAL E 2 70  ? 296.874 378.067 364.355 1.00 22.47 ?  70  VAL A5 CA  1 
ATOM 3135 C C   . VAL E 2 70  ? 295.422 377.734 364.668 1.00 22.47 ?  70  VAL A5 C   1 
ATOM 3136 O O   . VAL E 2 70  ? 294.661 377.332 363.788 1.00 22.47 ?  70  VAL A5 O   1 
ATOM 3137 C CB  . VAL E 2 70  ? 296.971 379.139 363.271 1.00 22.47 ?  70  VAL A5 CB  1 
ATOM 3138 C CG1 . VAL E 2 70  ? 296.160 380.331 363.663 1.00 22.47 ?  70  VAL A5 CG1 1 
ATOM 3139 C CG2 . VAL E 2 70  ? 298.396 379.535 363.084 1.00 22.47 ?  70  VAL A5 CG2 1 
ATOM 3140 N N   . VAL E 2 71  ? 295.039 377.899 365.929 1.00 20.50 ?  71  VAL A5 N   1 
ATOM 3141 C CA  . VAL E 2 71  ? 293.675 377.627 366.347 1.00 20.50 ?  71  VAL A5 CA  1 
ATOM 3142 C C   . VAL E 2 71  ? 292.766 378.797 366.007 1.00 20.50 ?  71  VAL A5 C   1 
ATOM 3143 O O   . VAL E 2 71  ? 291.733 378.627 365.353 1.00 20.50 ?  71  VAL A5 O   1 
ATOM 3144 C CB  . VAL E 2 71  ? 293.652 377.310 367.850 1.00 20.50 ?  71  VAL A5 CB  1 
ATOM 3145 C CG1 . VAL E 2 71  ? 292.238 377.153 368.339 1.00 20.50 ?  71  VAL A5 CG1 1 
ATOM 3146 C CG2 . VAL E 2 71  ? 294.442 376.063 368.116 1.00 20.50 ?  71  VAL A5 CG2 1 
ATOM 3147 N N   . ALA E 2 72  ? 293.134 380.001 366.428 1.00 18.64 ?  72  ALA A5 N   1 
ATOM 3148 C CA  . ALA E 2 72  ? 292.246 381.134 366.236 1.00 18.64 ?  72  ALA A5 CA  1 
ATOM 3149 C C   . ALA E 2 72  ? 293.042 382.418 366.122 1.00 18.64 ?  72  ALA A5 C   1 
ATOM 3150 O O   . ALA E 2 72  ? 294.036 382.607 366.819 1.00 18.64 ?  72  ALA A5 O   1 
ATOM 3151 C CB  . ALA E 2 72  ? 291.244 381.248 367.380 1.00 18.64 ?  72  ALA A5 CB  1 
ATOM 3152 N N   . VAL E 2 73  ? 292.588 383.297 365.238 1.00 19.23 ?  73  VAL A5 N   1 
ATOM 3153 C CA  . VAL E 2 73  ? 293.175 384.611 365.015 1.00 19.23 ?  73  VAL A5 CA  1 
ATOM 3154 C C   . VAL E 2 73  ? 292.034 385.610 365.016 1.00 19.23 ?  73  VAL A5 C   1 
ATOM 3155 O O   . VAL E 2 73  ? 291.073 385.446 364.258 1.00 19.23 ?  73  VAL A5 O   1 
ATOM 3156 C CB  . VAL E 2 73  ? 293.945 384.668 363.687 1.00 19.23 ?  73  VAL A5 CB  1 
ATOM 3157 C CG1 . VAL E 2 73  ? 294.258 386.062 363.325 1.00 19.23 ?  73  VAL A5 CG1 1 
ATOM 3158 C CG2 . VAL E 2 73  ? 295.225 383.901 363.789 1.00 19.23 ?  73  VAL A5 CG2 1 
ATOM 3159 N N   . HIS E 2 74  ? 292.121 386.636 365.861 1.00 17.83 ?  74  HIS A5 N   1 
ATOM 3160 C CA  . HIS E 2 74  ? 291.021 387.584 365.919 1.00 17.83 ?  74  HIS A5 CA  1 
ATOM 3161 C C   . HIS E 2 74  ? 291.508 388.941 366.395 1.00 17.83 ?  74  HIS A5 C   1 
ATOM 3162 O O   . HIS E 2 74  ? 292.401 389.039 367.237 1.00 17.83 ?  74  HIS A5 O   1 
ATOM 3163 C CB  . HIS E 2 74  ? 289.906 387.072 366.828 1.00 17.83 ?  74  HIS A5 CB  1 
ATOM 3164 C CG  . HIS E 2 74  ? 288.638 387.850 366.725 1.00 17.83 ?  74  HIS A5 CG  1 
ATOM 3165 N ND1 . HIS E 2 74  ? 287.824 387.789 365.617 1.00 17.83 ?  74  HIS A5 ND1 1 
ATOM 3166 C CD2 . HIS E 2 74  ? 288.031 388.688 367.593 1.00 17.83 ?  74  HIS A5 CD2 1 
ATOM 3167 C CE1 . HIS E 2 74  ? 286.778 388.571 365.800 1.00 17.83 ?  74  HIS A5 CE1 1 
ATOM 3168 N NE2 . HIS E 2 74  ? 286.881 389.130 366.991 1.00 17.83 ?  74  HIS A5 NE2 1 
ATOM 3169 N N   . VAL E 2 75  ? 290.895 389.987 365.849 1.00 18.16 ?  75  VAL A5 N   1 
ATOM 3170 C CA  . VAL E 2 75  ? 291.183 391.373 366.195 1.00 18.16 ?  75  VAL A5 CA  1 
ATOM 3171 C C   . VAL E 2 75  ? 289.901 392.006 366.712 1.00 18.16 ?  75  VAL A5 C   1 
ATOM 3172 O O   . VAL E 2 75  ? 288.879 391.997 366.020 1.00 18.16 ?  75  VAL A5 O   1 
ATOM 3173 C CB  . VAL E 2 75  ? 291.717 392.164 364.992 1.00 18.16 ?  75  VAL A5 CB  1 
ATOM 3174 C CG1 . VAL E 2 75  ? 291.911 393.615 365.358 1.00 18.16 ?  75  VAL A5 CG1 1 
ATOM 3175 C CG2 . VAL E 2 75  ? 293.003 391.574 364.500 1.00 18.16 ?  75  VAL A5 CG2 1 
ATOM 3176 N N   . ILE E 2 76  ? 289.953 392.557 367.920 1.00 18.93 ?  76  ILE A5 N   1 
ATOM 3177 C CA  . ILE E 2 76  ? 288.856 393.346 368.472 1.00 18.93 ?  76  ILE A5 CA  1 
ATOM 3178 C C   . ILE E 2 76  ? 289.264 394.814 368.393 1.00 18.93 ?  76  ILE A5 C   1 
ATOM 3179 O O   . ILE E 2 76  ? 290.200 395.220 369.097 1.00 18.93 ?  76  ILE A5 O   1 
ATOM 3180 C CB  . ILE E 2 76  ? 288.530 392.940 369.912 1.00 18.93 ?  76  ILE A5 CB  1 
ATOM 3181 C CG1 . ILE E 2 76  ? 288.030 391.503 369.954 1.00 18.93 ?  76  ILE A5 CG1 1 
ATOM 3182 C CG2 . ILE E 2 76  ? 287.484 393.843 370.481 1.00 18.93 ?  76  ILE A5 CG2 1 
ATOM 3183 C CD1 . ILE E 2 76  ? 287.883 390.967 371.335 1.00 18.93 ?  76  ILE A5 CD1 1 
ATOM 3184 N N   . PRO E 2 77  ? 288.612 395.630 367.560 1.00 20.39 ?  77  PRO A5 N   1 
ATOM 3185 C CA  . PRO E 2 77  ? 289.092 397.001 367.343 1.00 20.39 ?  77  PRO A5 CA  1 
ATOM 3186 C C   . PRO E 2 77  ? 288.930 397.912 368.538 1.00 20.39 ?  77  PRO A5 C   1 
ATOM 3187 O O   . PRO E 2 77  ? 289.694 398.872 368.674 1.00 20.39 ?  77  PRO A5 O   1 
ATOM 3188 C CB  . PRO E 2 77  ? 288.240 397.477 366.164 1.00 20.39 ?  77  PRO A5 CB  1 
ATOM 3189 C CG  . PRO E 2 77  ? 287.806 396.243 365.492 1.00 20.39 ?  77  PRO A5 CG  1 
ATOM 3190 C CD  . PRO E 2 77  ? 287.592 395.253 366.573 1.00 20.39 ?  77  PRO A5 CD  1 
ATOM 3191 N N   . ARG E 2 78  ? 287.973 397.653 369.401 1.00 25.33 ?  78  ARG A5 N   1 
ATOM 3192 C CA  . ARG E 2 78  ? 287.793 398.440 370.618 1.00 25.33 ?  78  ARG A5 CA  1 
ATOM 3193 C C   . ARG E 2 78  ? 287.078 397.561 371.620 1.00 25.33 ?  78  ARG A5 C   1 
ATOM 3194 O O   . ARG E 2 78  ? 285.843 397.462 371.600 1.00 25.33 ?  78  ARG A5 O   1 
ATOM 3195 C CB  . ARG E 2 78  ? 287.008 399.721 370.363 1.00 25.33 ?  78  ARG A5 CB  1 
ATOM 3196 C CG  . ARG E 2 78  ? 286.959 400.638 371.552 1.00 25.33 ?  78  ARG A5 CG  1 
ATOM 3197 C CD  . ARG E 2 78  ? 286.269 401.929 371.206 1.00 25.33 ?  78  ARG A5 CD  1 
ATOM 3198 N NE  . ARG E 2 78  ? 286.249 402.844 372.340 1.00 25.33 ?  78  ARG A5 NE  1 
ATOM 3199 C CZ  . ARG E 2 78  ? 285.707 404.054 372.310 1.00 25.33 ?  78  ARG A5 CZ  1 
ATOM 3200 N NH1 . ARG E 2 78  ? 285.133 404.495 371.202 1.00 25.33 ?  78  ARG A5 NH1 1 
ATOM 3201 N NH2 . ARG E 2 78  ? 285.737 404.822 373.388 1.00 25.33 ?  78  ARG A5 NH2 1 
ATOM 3202 N N   . PRO E 2 79  ? 287.810 396.885 372.497 1.00 24.88 ?  79  PRO A5 N   1 
ATOM 3203 C CA  . PRO E 2 79  ? 287.161 396.062 373.514 1.00 24.88 ?  79  PRO A5 CA  1 
ATOM 3204 C C   . PRO E 2 79  ? 286.502 396.916 374.582 1.00 24.88 ?  79  PRO A5 C   1 
ATOM 3205 O O   . PRO E 2 79  ? 286.845 398.079 374.791 1.00 24.88 ?  79  PRO A5 O   1 
ATOM 3206 C CB  . PRO E 2 79  ? 288.314 395.241 374.091 1.00 24.88 ?  79  PRO A5 CB  1 
ATOM 3207 C CG  . PRO E 2 79  ? 289.502 396.055 373.840 1.00 24.88 ?  79  PRO A5 CG  1 
ATOM 3208 C CD  . PRO E 2 79  ? 289.273 396.760 372.550 1.00 24.88 ?  79  PRO A5 CD  1 
ATOM 3209 N N   . HIS E 2 80  ? 285.529 396.312 375.253 1.00 26.08 ?  80  HIS A5 N   1 
ATOM 3210 C CA  . HIS E 2 80  ? 284.769 396.992 376.285 1.00 26.08 ?  80  HIS A5 CA  1 
ATOM 3211 C C   . HIS E 2 80  ? 285.653 397.210 377.511 1.00 26.08 ?  80  HIS A5 C   1 
ATOM 3212 O O   . HIS E 2 80  ? 286.696 396.577 377.671 1.00 26.08 ?  80  HIS A5 O   1 
ATOM 3213 C CB  . HIS E 2 80  ? 283.530 396.167 376.633 1.00 26.08 ?  80  HIS A5 CB  1 
ATOM 3214 C CG  . HIS E 2 80  ? 282.448 396.934 377.326 1.00 26.08 ?  80  HIS A5 CG  1 
ATOM 3215 N ND1 . HIS E 2 80  ? 282.426 397.134 378.688 1.00 26.08 ?  80  HIS A5 ND1 1 
ATOM 3216 C CD2 . HIS E 2 80  ? 281.326 397.515 376.845 1.00 26.08 ?  80  HIS A5 CD2 1 
ATOM 3217 C CE1 . HIS E 2 80  ? 281.351 397.827 379.013 1.00 26.08 ?  80  HIS A5 CE1 1 
ATOM 3218 N NE2 . HIS E 2 80  ? 280.663 398.066 377.913 1.00 26.08 ?  80  HIS A5 NE2 1 
ATOM 3219 N N   . VAL E 2 81  ? 285.237 398.143 378.366 1.00 27.79 ?  81  VAL A5 N   1 
ATOM 3220 C CA  . VAL E 2 81  ? 286.016 398.493 379.551 1.00 27.79 ?  81  VAL A5 CA  1 
ATOM 3221 C C   . VAL E 2 81  ? 286.046 397.333 380.539 1.00 27.79 ?  81  VAL A5 C   1 
ATOM 3222 O O   . VAL E 2 81  ? 287.075 397.056 381.170 1.00 27.79 ?  81  VAL A5 O   1 
ATOM 3223 C CB  . VAL E 2 81  ? 285.432 399.769 380.181 1.00 27.79 ?  81  VAL A5 CB  1 
ATOM 3224 C CG1 . VAL E 2 81  ? 286.192 400.169 381.424 1.00 27.79 ?  81  VAL A5 CG1 1 
ATOM 3225 C CG2 . VAL E 2 81  ? 285.441 400.889 379.173 1.00 27.79 ?  81  VAL A5 CG2 1 
ATOM 3226 N N   . ASN E 2 82  ? 284.933 396.612 380.655 1.00 28.20 ?  82  ASN A5 N   1 
ATOM 3227 C CA  . ASN E 2 82  ? 284.844 395.491 381.580 1.00 28.20 ?  82  ASN A5 CA  1 
ATOM 3228 C C   . ASN E 2 82  ? 285.670 394.306 381.102 1.00 28.20 ?  82  ASN A5 C   1 
ATOM 3229 O O   . ASN E 2 82  ? 286.127 393.500 381.915 1.00 28.20 ?  82  ASN A5 O   1 
ATOM 3230 C CB  . ASN E 2 82  ? 283.382 395.099 381.735 1.00 28.20 ?  82  ASN A5 CB  1 
ATOM 3231 C CG  . ASN E 2 82  ? 283.114 394.256 382.951 1.00 28.20 ?  82  ASN A5 CG  1 
ATOM 3232 O OD1 . ASN E 2 82  ? 284.006 393.951 383.735 1.00 28.20 ?  82  ASN A5 OD1 1 
ATOM 3233 N ND2 . ASN E 2 82  ? 281.860 393.887 383.126 1.00 28.20 ?  82  ASN A5 ND2 1 
ATOM 3234 N N   . VAL E 2 83  ? 285.877 394.192 379.792 1.00 27.29 ?  83  VAL A5 N   1 
ATOM 3235 C CA  . VAL E 2 83  ? 286.718 393.132 379.253 1.00 27.29 ?  83  VAL A5 CA  1 
ATOM 3236 C C   . VAL E 2 83  ? 288.170 393.361 379.634 1.00 27.29 ?  83  VAL A5 C   1 
ATOM 3237 O O   . VAL E 2 83  ? 288.882 392.425 380.006 1.00 27.29 ?  83  VAL A5 O   1 
ATOM 3238 C CB  . VAL E 2 83  ? 286.528 393.060 377.732 1.00 27.29 ?  83  VAL A5 CB  1 
ATOM 3239 C CG1 . VAL E 2 83  ? 287.388 391.992 377.117 1.00 27.29 ?  83  VAL A5 CG1 1 
ATOM 3240 C CG2 . VAL E 2 83  ? 285.101 392.810 377.441 1.00 27.29 ?  83  VAL A5 CG2 1 
ATOM 3241 N N   . ASP E 2 84  ? 288.626 394.609 379.573 1.00 29.89 ?  84  ASP A5 N   1 
ATOM 3242 C CA  . ASP E 2 84  ? 289.969 394.925 380.032 1.00 29.89 ?  84  ASP A5 CA  1 
ATOM 3243 C C   . ASP E 2 84  ? 290.077 394.833 381.543 1.00 29.89 ?  84  ASP A5 C   1 
ATOM 3244 O O   . ASP E 2 84  ? 291.152 394.532 382.068 1.00 29.89 ?  84  ASP A5 O   1 
ATOM 3245 C CB  . ASP E 2 84  ? 290.364 396.321 379.566 1.00 29.89 ?  84  ASP A5 CB  1 
ATOM 3246 C CG  . ASP E 2 84  ? 290.567 396.395 378.076 1.00 29.89 ?  84  ASP A5 CG  1 
ATOM 3247 O OD1 . ASP E 2 84  ? 290.977 395.379 377.483 1.00 29.89 ?  84  ASP A5 OD1 1 
ATOM 3248 O OD2 . ASP E 2 84  ? 290.310 397.469 377.496 1.00 29.89 ?  84  ASP A5 OD2 1 
ATOM 3249 N N   . ALA E 2 85  ? 288.982 395.078 382.257 1.00 28.59 ?  85  ALA A5 N   1 
ATOM 3250 C CA  . ALA E 2 85  ? 289.027 395.008 383.709 1.00 28.59 ?  85  ALA A5 CA  1 
ATOM 3251 C C   . ALA E 2 85  ? 289.039 393.578 384.222 1.00 28.59 ?  85  ALA A5 C   1 
ATOM 3252 O O   . ALA E 2 85  ? 289.627 393.311 385.273 1.00 28.59 ?  85  ALA A5 O   1 
ATOM 3253 C CB  . ALA E 2 85  ? 287.840 395.758 384.305 1.00 28.59 ?  85  ALA A5 CB  1 
ATOM 3254 N N   . ALA E 2 86  ? 288.411 392.648 383.506 1.00 26.74 ?  86  ALA A5 N   1 
ATOM 3255 C CA  . ALA E 2 86  ? 288.224 391.297 384.010 1.00 26.74 ?  86  ALA A5 CA  1 
ATOM 3256 C C   . ALA E 2 86  ? 289.095 390.247 383.345 1.00 26.74 ?  86  ALA A5 C   1 
ATOM 3257 O O   . ALA E 2 86  ? 289.122 389.111 383.822 1.00 26.74 ?  86  ALA A5 O   1 
ATOM 3258 C CB  . ALA E 2 86  ? 286.760 390.873 383.856 1.00 26.74 ?  86  ALA A5 CB  1 
ATOM 3259 N N   . LEU E 2 87  ? 289.791 390.579 382.266 1.00 24.95 ?  87  LEU A5 N   1 
ATOM 3260 C CA  . LEU E 2 87  ? 290.577 389.583 381.565 1.00 24.95 ?  87  LEU A5 CA  1 
ATOM 3261 C C   . LEU E 2 87  ? 292.032 390.029 381.479 1.00 24.95 ?  87  LEU A5 C   1 
ATOM 3262 O O   . LEU E 2 87  ? 292.308 391.231 381.434 1.00 24.95 ?  87  LEU A5 O   1 
ATOM 3263 C CB  . LEU E 2 87  ? 290.023 389.349 380.155 1.00 24.95 ?  87  LEU A5 CB  1 
ATOM 3264 C CG  . LEU E 2 87  ? 288.594 388.825 380.062 1.00 24.95 ?  87  LEU A5 CG  1 
ATOM 3265 C CD1 . LEU E 2 87  ? 288.166 388.686 378.625 1.00 24.95 ?  87  LEU A5 CD1 1 
ATOM 3266 C CD2 . LEU E 2 87  ? 288.463 387.522 380.759 1.00 24.95 ?  87  LEU A5 CD2 1 
ATOM 3267 N N   . PRO E 2 88  ? 292.995 389.090 381.464 1.00 24.65 ?  88  PRO A5 N   1 
ATOM 3268 C CA  . PRO E 2 88  ? 294.418 389.483 381.375 1.00 24.65 ?  88  PRO A5 CA  1 
ATOM 3269 C C   . PRO E 2 88  ? 294.830 389.931 379.976 1.00 24.65 ?  88  PRO A5 C   1 
ATOM 3270 O O   . PRO E 2 88  ? 295.467 389.225 379.202 1.00 24.65 ?  88  PRO A5 O   1 
ATOM 3271 C CB  . PRO E 2 88  ? 295.143 388.205 381.798 1.00 24.65 ?  88  PRO A5 CB  1 
ATOM 3272 C CG  . PRO E 2 88  ? 294.232 387.130 381.426 1.00 24.65 ?  88  PRO A5 CG  1 
ATOM 3273 C CD  . PRO E 2 88  ? 292.851 387.636 381.627 1.00 24.65 ?  88  PRO A5 CD  1 
ATOM 3274 N N   . LEU E 2 89  ? 294.457 391.161 379.631 1.00 24.23 ?  89  LEU A5 N   1 
ATOM 3275 C CA  . LEU E 2 89  ? 294.669 391.674 378.287 1.00 24.23 ?  89  LEU A5 CA  1 
ATOM 3276 C C   . LEU E 2 89  ? 295.537 392.925 378.279 1.00 24.23 ?  89  LEU A5 C   1 
ATOM 3277 O O   . LEU E 2 89  ? 295.513 393.685 377.311 1.00 24.23 ?  89  LEU A5 O   1 
ATOM 3278 C CB  . LEU E 2 89  ? 293.329 391.944 377.610 1.00 24.23 ?  89  LEU A5 CB  1 
ATOM 3279 C CG  . LEU E 2 89  ? 292.446 390.709 377.444 1.00 24.23 ?  89  LEU A5 CG  1 
ATOM 3280 C CD1 . LEU E 2 89  ? 291.112 391.103 376.881 1.00 24.23 ?  89  LEU A5 CD1 1 
ATOM 3281 C CD2 . LEU E 2 89  ? 293.108 389.666 376.579 1.00 24.23 ?  89  LEU A5 CD2 1 
ATOM 3282 N N   . GLY E 2 90  ? 296.320 393.144 379.333 1.00 28.15 ?  90  GLY A5 N   1 
ATOM 3283 C CA  . GLY E 2 90  ? 297.381 394.124 379.316 1.00 28.15 ?  90  GLY A5 CA  1 
ATOM 3284 C C   . GLY E 2 90  ? 296.988 395.541 379.645 1.00 28.15 ?  90  GLY A5 C   1 
ATOM 3285 O O   . GLY E 2 90  ? 297.858 396.333 380.019 1.00 28.15 ?  90  GLY A5 O   1 
ATOM 3286 N N   . ARG E 2 91  ? 295.715 395.897 379.518 1.00 29.94 ?  91  ARG A5 N   1 
ATOM 3287 C CA  . ARG E 2 91  ? 295.258 397.251 379.790 1.00 29.94 ?  91  ARG A5 CA  1 
ATOM 3288 C C   . ARG E 2 91  ? 294.382 397.317 381.032 1.00 29.94 ?  91  ARG A5 C   1 
ATOM 3289 O O   . ARG E 2 91  ? 293.449 398.117 381.099 1.00 29.94 ?  91  ARG A5 O   1 
ATOM 3290 C CB  . ARG E 2 91  ? 294.517 397.810 378.582 1.00 29.94 ?  91  ARG A5 CB  1 
ATOM 3291 C CG  . ARG E 2 91  ? 295.398 397.952 377.370 1.00 29.94 ?  91  ARG A5 CG  1 
ATOM 3292 C CD  . ARG E 2 91  ? 296.418 399.041 377.560 1.00 29.94 ?  91  ARG A5 CD  1 
ATOM 3293 N NE  . ARG E 2 91  ? 297.237 399.221 376.370 1.00 29.94 ?  91  ARG A5 NE  1 
ATOM 3294 C CZ  . ARG E 2 91  ? 298.400 398.613 376.176 1.00 29.94 ?  91  ARG A5 CZ  1 
ATOM 3295 N NH1 . ARG E 2 91  ? 298.877 397.796 377.097 1.00 29.94 ?  91  ARG A5 NH1 1 
ATOM 3296 N NH2 . ARG E 2 91  ? 299.089 398.830 375.068 1.00 29.94 ?  91  ARG A5 NH2 1 
ATOM 3297 N N   . THR E 2 92  ? 294.667 396.490 382.008 1.00 35.36 ?  92  THR A5 N   1 
ATOM 3298 C CA  . THR E 2 92  ? 293.895 396.534 383.236 1.00 35.36 ?  92  THR A5 CA  1 
ATOM 3299 C C   . THR E 2 92  ? 294.387 397.668 384.135 1.00 35.36 ?  92  THR A5 C   1 
ATOM 3300 O O   . THR E 2 92  ? 295.581 397.976 384.156 1.00 35.36 ?  92  THR A5 O   1 
ATOM 3301 C CB  . THR E 2 92  ? 293.968 395.193 383.968 1.00 35.36 ?  92  THR A5 CB  1 
ATOM 3302 O OG1 . THR E 2 92  ? 293.271 395.289 385.214 1.00 35.36 ?  92  THR A5 OG1 1 
ATOM 3303 C CG2 . THR E 2 92  ? 295.402 394.744 384.196 1.00 35.36 ?  92  THR A5 CG2 1 
ATOM 3304 N N   . PRO E 2 93  ? 293.478 398.349 384.846 1.00 41.06 ?  93  PRO A5 N   1 
ATOM 3305 C CA  . PRO E 2 93  ? 293.885 399.438 385.738 1.00 41.06 ?  93  PRO A5 CA  1 
ATOM 3306 C C   . PRO E 2 93  ? 294.561 398.940 387.009 1.00 41.06 ?  93  PRO A5 C   1 
ATOM 3307 O O   . PRO E 2 93  ? 295.380 399.669 387.567 1.00 41.06 ?  93  PRO A5 O   1 
ATOM 3308 C CB  . PRO E 2 93  ? 292.562 400.132 386.068 1.00 41.06 ?  93  PRO A5 CB  1 
ATOM 3309 C CG  . PRO E 2 93  ? 291.641 399.746 384.964 1.00 41.06 ?  93  PRO A5 CG  1 
ATOM 3310 C CD  . PRO E 2 93  ? 292.024 398.347 384.621 1.00 41.06 ?  93  PRO A5 CD  1 
ATOM 3311 N N   . ALA F 2 2   ? 318.988 390.802 369.964 1.00 29.13 ?  2   ALA A6 N   1 
ATOM 3312 C CA  . ALA F 2 2   ? 320.005 390.171 370.794 1.00 29.13 ?  2   ALA A6 CA  1 
ATOM 3313 C C   . ALA F 2 2   ? 320.466 388.870 370.156 1.00 29.13 ?  2   ALA A6 C   1 
ATOM 3314 O O   . ALA F 2 2   ? 320.693 388.814 368.949 1.00 29.13 ?  2   ALA A6 O   1 
ATOM 3315 C CB  . ALA F 2 2   ? 319.472 389.923 372.197 1.00 29.13 ?  2   ALA A6 CB  1 
ATOM 3316 N N   . ASP F 2 3   ? 320.608 387.832 370.974 1.00 25.36 ?  3   ASP A6 N   1 
ATOM 3317 C CA  . ASP F 2 3   ? 320.990 386.523 370.478 1.00 25.36 ?  3   ASP A6 CA  1 
ATOM 3318 C C   . ASP F 2 3   ? 319.875 385.910 369.647 1.00 25.36 ?  3   ASP A6 C   1 
ATOM 3319 O O   . ASP F 2 3   ? 318.697 386.229 369.803 1.00 25.36 ?  3   ASP A6 O   1 
ATOM 3320 C CB  . ASP F 2 3   ? 321.320 385.585 371.631 1.00 25.36 ?  3   ASP A6 CB  1 
ATOM 3321 C CG  . ASP F 2 3   ? 322.650 385.882 372.258 1.00 25.36 ?  3   ASP A6 CG  1 
ATOM 3322 O OD1 . ASP F 2 3   ? 323.559 386.335 371.536 1.00 25.36 ?  3   ASP A6 OD1 1 
ATOM 3323 O OD2 . ASP F 2 3   ? 322.790 385.659 373.476 1.00 25.36 ?  3   ASP A6 OD2 1 
ATOM 3324 N N   . ALA F 2 4   ? 320.270 385.025 368.747 1.00 20.91 ?  4   ALA A6 N   1 
ATOM 3325 C CA  . ALA F 2 4   ? 319.322 384.203 368.023 1.00 20.91 ?  4   ALA A6 CA  1 
ATOM 3326 C C   . ALA F 2 4   ? 318.646 383.219 368.962 1.00 20.91 ?  4   ALA A6 C   1 
ATOM 3327 O O   . ALA F 2 4   ? 319.217 382.791 369.968 1.00 20.91 ?  4   ALA A6 O   1 
ATOM 3328 C CB  . ALA F 2 4   ? 320.016 383.447 366.898 1.00 20.91 ?  4   ALA A6 CB  1 
ATOM 3329 N N   . LEU F 2 5   ? 317.431 382.840 368.589 1.00 19.55 ?  5   LEU A6 N   1 
ATOM 3330 C CA  . LEU F 2 5   ? 316.523 382.033 369.386 1.00 19.55 ?  5   LEU A6 CA  1 
ATOM 3331 C C   . LEU F 2 5   ? 316.263 380.718 368.676 1.00 19.55 ?  5   LEU A6 C   1 
ATOM 3332 O O   . LEU F 2 5   ? 315.949 380.710 367.487 1.00 19.55 ?  5   LEU A6 O   1 
ATOM 3333 C CB  . LEU F 2 5   ? 315.211 382.785 369.583 1.00 19.55 ?  5   LEU A6 CB  1 
ATOM 3334 C CG  . LEU F 2 5   ? 313.977 382.135 370.188 1.00 19.55 ?  5   LEU A6 CG  1 
ATOM 3335 C CD1 . LEU F 2 5   ? 314.227 381.741 371.574 1.00 19.55 ?  5   LEU A6 CD1 1 
ATOM 3336 C CD2 . LEU F 2 5   ? 312.850 383.111 370.146 1.00 19.55 ?  5   LEU A6 CD2 1 
ATOM 3337 N N   . GLY F 2 6   ? 316.382 379.622 369.393 1.00 19.55 ?  6   GLY A6 N   1 
ATOM 3338 C CA  . GLY F 2 6   ? 316.014 378.322 368.861 1.00 19.55 ?  6   GLY A6 CA  1 
ATOM 3339 C C   . GLY F 2 6   ? 315.109 377.618 369.834 1.00 19.55 ?  6   GLY A6 C   1 
ATOM 3340 O O   . GLY F 2 6   ? 315.303 377.685 371.041 1.00 19.55 ?  6   GLY A6 O   1 
ATOM 3341 N N   . MET F 2 7   ? 314.090 376.960 369.300 1.00 19.48 ?  7   MET A6 N   1 
ATOM 3342 C CA  . MET F 2 7   ? 313.071 376.337 370.122 1.00 19.48 ?  7   MET A6 CA  1 
ATOM 3343 C C   . MET F 2 7   ? 312.736 374.984 369.536 1.00 19.48 ?  7   MET A6 C   1 
ATOM 3344 O O   . MET F 2 7   ? 312.523 374.873 368.327 1.00 19.48 ?  7   MET A6 O   1 
ATOM 3345 C CB  . MET F 2 7   ? 311.812 377.197 370.176 1.00 19.48 ?  7   MET A6 CB  1 
ATOM 3346 C CG  . MET F 2 7   ? 311.940 378.495 370.916 1.00 19.48 ?  7   MET A6 CG  1 
ATOM 3347 S SD  . MET F 2 7   ? 310.454 379.447 370.685 1.00 19.48 ?  7   MET A6 SD  1 
ATOM 3348 C CE  . MET F 2 7   ? 310.671 379.866 368.960 1.00 19.48 ?  7   MET A6 CE  1 
ATOM 3349 N N   . ILE F 2 8   ? 312.686 373.963 370.380 1.00 19.28 ?  8   ILE A6 N   1 
ATOM 3350 C CA  . ILE F 2 8   ? 312.154 372.666 369.980 1.00 19.28 ?  8   ILE A6 CA  1 
ATOM 3351 C C   . ILE F 2 8   ? 311.047 372.301 370.947 1.00 19.28 ?  8   ILE A6 C   1 
ATOM 3352 O O   . ILE F 2 8   ? 311.286 372.185 372.151 1.00 19.28 ?  8   ILE A6 O   1 
ATOM 3353 C CB  . ILE F 2 8   ? 313.227 371.570 369.940 1.00 19.28 ?  8   ILE A6 CB  1 
ATOM 3354 C CG1 . ILE F 2 8   ? 314.244 371.866 368.852 1.00 19.28 ?  8   ILE A6 CG1 1 
ATOM 3355 C CG2 . ILE F 2 8   ? 312.606 370.230 369.645 1.00 19.28 ?  8   ILE A6 CG2 1 
ATOM 3356 C CD1 . ILE F 2 8   ? 315.383 370.927 368.845 1.00 19.28 ?  8   ILE A6 CD1 1 
ATOM 3357 N N   . GLU F 2 9   ? 309.841 372.131 370.429 1.00 19.98 ?  9   GLU A6 N   1 
ATOM 3358 C CA  . GLU F 2 9   ? 308.710 371.708 371.233 1.00 19.98 ?  9   GLU A6 CA  1 
ATOM 3359 C C   . GLU F 2 9   ? 308.443 370.238 370.986 1.00 19.98 ?  9   GLU A6 C   1 
ATOM 3360 O O   . GLU F 2 9   ? 308.287 369.817 369.839 1.00 19.98 ?  9   GLU A6 O   1 
ATOM 3361 C CB  . GLU F 2 9   ? 307.461 372.509 370.909 1.00 19.98 ?  9   GLU A6 CB  1 
ATOM 3362 C CG  . GLU F 2 9   ? 306.316 372.185 371.810 1.00 19.98 ?  9   GLU A6 CG  1 
ATOM 3363 C CD  . GLU F 2 9   ? 305.116 373.020 371.507 1.00 19.98 ?  9   GLU A6 CD  1 
ATOM 3364 O OE1 . GLU F 2 9   ? 305.172 373.787 370.526 1.00 19.98 ?  9   GLU A6 OE1 1 
ATOM 3365 O OE2 . GLU F 2 9   ? 304.125 372.926 372.255 1.00 19.98 ?  9   GLU A6 OE2 1 
ATOM 3366 N N   . VAL F 2 10  ? 308.414 369.464 372.063 1.00 20.38 ?  10  VAL A6 N   1 
ATOM 3367 C CA  . VAL F 2 10  ? 308.173 368.033 372.019 1.00 20.38 ?  10  VAL A6 CA  1 
ATOM 3368 C C   . VAL F 2 10  ? 306.998 367.756 372.942 1.00 20.38 ?  10  VAL A6 C   1 
ATOM 3369 O O   . VAL F 2 10  ? 306.884 368.367 374.011 1.00 20.38 ?  10  VAL A6 O   1 
ATOM 3370 C CB  . VAL F 2 10  ? 309.422 367.233 372.456 1.00 20.38 ?  10  VAL A6 CB  1 
ATOM 3371 C CG1 . VAL F 2 10  ? 309.205 365.748 372.317 1.00 20.38 ?  10  VAL A6 CG1 1 
ATOM 3372 C CG2 . VAL F 2 10  ? 310.642 367.644 371.671 1.00 20.38 ?  10  VAL A6 CG2 1 
ATOM 3373 N N   . ARG F 2 11  ? 306.099 366.871 372.518 1.00 21.53 ?  11  ARG A6 N   1 
ATOM 3374 C CA  . ARG F 2 11  ? 305.066 366.376 373.420 1.00 21.53 ?  11  ARG A6 CA  1 
ATOM 3375 C C   . ARG F 2 11  ? 305.668 365.225 374.213 1.00 21.53 ?  11  ARG A6 C   1 
ATOM 3376 O O   . ARG F 2 11  ? 305.574 364.051 373.851 1.00 21.53 ?  11  ARG A6 O   1 
ATOM 3377 C CB  . ARG F 2 11  ? 303.822 365.943 372.665 1.00 21.53 ?  11  ARG A6 CB  1 
ATOM 3378 C CG  . ARG F 2 11  ? 302.675 365.647 373.595 1.00 21.53 ?  11  ARG A6 CG  1 
ATOM 3379 C CD  . ARG F 2 11  ? 301.439 365.264 372.848 1.00 21.53 ?  11  ARG A6 CD  1 
ATOM 3380 N NE  . ARG F 2 11  ? 300.327 365.060 373.762 1.00 21.53 ?  11  ARG A6 NE  1 
ATOM 3381 C CZ  . ARG F 2 11  ? 299.109 364.700 373.382 1.00 21.53 ?  11  ARG A6 CZ  1 
ATOM 3382 N NH1 . ARG F 2 11  ? 298.850 364.492 372.101 1.00 21.53 ?  11  ARG A6 NH1 1 
ATOM 3383 N NH2 . ARG F 2 11  ? 298.153 364.542 374.284 1.00 21.53 ?  11  ARG A6 NH2 1 
ATOM 3384 N N   . GLY F 2 12  ? 306.309 365.580 375.316 1.00 20.03 ?  12  GLY A6 N   1 
ATOM 3385 C CA  . GLY F 2 12  ? 306.999 364.608 376.132 1.00 20.03 ?  12  GLY A6 CA  1 
ATOM 3386 C C   . GLY F 2 12  ? 308.276 365.170 376.706 1.00 20.03 ?  12  GLY A6 C   1 
ATOM 3387 O O   . GLY F 2 12  ? 309.060 365.790 375.989 1.00 20.03 ?  12  GLY A6 O   1 
ATOM 3388 N N   . PHE F 2 13  ? 308.495 364.955 378.001 1.00 19.18 ?  13  PHE A6 N   1 
ATOM 3389 C CA  . PHE F 2 13  ? 309.655 365.522 378.674 1.00 19.18 ?  13  PHE A6 CA  1 
ATOM 3390 C C   . PHE F 2 13  ? 310.941 364.823 378.262 1.00 19.18 ?  13  PHE A6 C   1 
ATOM 3391 O O   . PHE F 2 13  ? 311.996 365.459 378.196 1.00 19.18 ?  13  PHE A6 O   1 
ATOM 3392 C CB  . PHE F 2 13  ? 309.447 365.427 380.178 1.00 19.18 ?  13  PHE A6 CB  1 
ATOM 3393 C CG  . PHE F 2 13  ? 310.527 366.055 380.991 1.00 19.18 ?  13  PHE A6 CG  1 
ATOM 3394 C CD1 . PHE F 2 13  ? 310.619 367.424 381.093 1.00 19.18 ?  13  PHE A6 CD1 1 
ATOM 3395 C CD2 . PHE F 2 13  ? 311.422 365.273 381.693 1.00 19.18 ?  13  PHE A6 CD2 1 
ATOM 3396 C CE1 . PHE F 2 13  ? 311.603 368.003 381.857 1.00 19.18 ?  13  PHE A6 CE1 1 
ATOM 3397 C CE2 . PHE F 2 13  ? 312.405 365.847 382.458 1.00 19.18 ?  13  PHE A6 CE2 1 
ATOM 3398 C CZ  . PHE F 2 13  ? 312.496 367.212 382.540 1.00 19.18 ?  13  PHE A6 CZ  1 
ATOM 3399 N N   . VAL F 2 14  ? 310.860 363.533 377.949 1.00 19.33 ?  14  VAL A6 N   1 
ATOM 3400 C CA  . VAL F 2 14  ? 312.046 362.742 377.639 1.00 19.33 ?  14  VAL A6 CA  1 
ATOM 3401 C C   . VAL F 2 14  ? 312.633 363.155 376.296 1.00 19.33 ?  14  VAL A6 C   1 
ATOM 3402 O O   . VAL F 2 14  ? 313.851 363.343 376.162 1.00 19.33 ?  14  VAL A6 O   1 
ATOM 3403 C CB  . VAL F 2 14  ? 311.685 361.250 377.668 1.00 19.33 ?  14  VAL A6 CB  1 
ATOM 3404 C CG1 . VAL F 2 14  ? 312.819 360.419 377.198 1.00 19.33 ?  14  VAL A6 CG1 1 
ATOM 3405 C CG2 . VAL F 2 14  ? 311.317 360.854 379.053 1.00 19.33 ?  14  VAL A6 CG2 1 
ATOM 3406 N N   . GLY F 2 15  ? 311.775 363.315 375.288 1.00 20.43 ?  15  GLY A6 N   1 
ATOM 3407 C CA  . GLY F 2 15  ? 312.233 363.789 373.997 1.00 20.43 ?  15  GLY A6 CA  1 
ATOM 3408 C C   . GLY F 2 15  ? 312.760 365.204 374.043 1.00 20.43 ?  15  GLY A6 C   1 
ATOM 3409 O O   . GLY F 2 15  ? 313.674 365.550 373.298 1.00 20.43 ?  15  GLY A6 O   1 
ATOM 3410 N N   . MET F 2 16  ? 312.240 366.020 374.956 1.00 19.74 ?  16  MET A6 N   1 
ATOM 3411 C CA  . MET F 2 16  ? 312.753 367.373 375.111 1.00 19.74 ?  16  MET A6 CA  1 
ATOM 3412 C C   . MET F 2 16  ? 314.121 367.372 375.771 1.00 19.74 ?  16  MET A6 C   1 
ATOM 3413 O O   . MET F 2 16  ? 314.968 368.199 375.432 1.00 19.74 ?  16  MET A6 O   1 
ATOM 3414 C CB  . MET F 2 16  ? 311.766 368.213 375.915 1.00 19.74 ?  16  MET A6 CB  1 
ATOM 3415 C CG  . MET F 2 16  ? 312.092 369.690 376.055 1.00 19.74 ?  16  MET A6 CG  1 
ATOM 3416 S SD  . MET F 2 16  ? 313.140 370.135 377.445 1.00 19.74 ?  16  MET A6 SD  1 
ATOM 3417 C CE  . MET F 2 16  ? 312.017 369.789 378.763 1.00 19.74 ?  16  MET A6 CE  1 
ATOM 3418 N N   . VAL F 2 17  ? 314.355 366.477 376.730 1.00 19.45 ?  17  VAL A6 N   1 
ATOM 3419 C CA  . VAL F 2 17  ? 315.672 366.431 377.358 1.00 19.45 ?  17  VAL A6 CA  1 
ATOM 3420 C C   . VAL F 2 17  ? 316.706 365.884 376.383 1.00 19.45 ?  17  VAL A6 C   1 
ATOM 3421 O O   . VAL F 2 17  ? 317.841 366.370 376.329 1.00 19.45 ?  17  VAL A6 O   1 
ATOM 3422 C CB  . VAL F 2 17  ? 315.613 365.629 378.671 1.00 19.45 ?  17  VAL A6 CB  1 
ATOM 3423 C CG1 . VAL F 2 17  ? 316.983 365.457 379.277 1.00 19.45 ?  17  VAL A6 CG1 1 
ATOM 3424 C CG2 . VAL F 2 17  ? 314.759 366.355 379.657 1.00 19.45 ?  17  VAL A6 CG2 1 
ATOM 3425 N N   . GLU F 2 18  ? 316.312 364.926 375.540 1.00 21.02 ?  18  GLU A6 N   1 
ATOM 3426 C CA  . GLU F 2 18  ? 317.217 364.465 374.489 1.00 21.02 ?  18  GLU A6 CA  1 
ATOM 3427 C C   . GLU F 2 18  ? 317.479 365.550 373.446 1.00 21.02 ?  18  GLU A6 C   1 
ATOM 3428 O O   . GLU F 2 18  ? 318.620 365.713 372.990 1.00 21.02 ?  18  GLU A6 O   1 
ATOM 3429 C CB  . GLU F 2 18  ? 316.663 363.200 373.839 1.00 21.02 ?  18  GLU A6 CB  1 
ATOM 3430 C CG  . GLU F 2 18  ? 317.456 362.705 372.641 1.00 21.02 ?  18  GLU A6 CG  1 
ATOM 3431 C CD  . GLU F 2 18  ? 318.899 362.329 372.951 1.00 21.02 ?  18  GLU A6 CD  1 
ATOM 3432 O OE1 . GLU F 2 18  ? 319.207 361.908 374.082 1.00 21.02 ?  18  GLU A6 OE1 1 
ATOM 3433 O OE2 . GLU F 2 18  ? 319.744 362.457 372.046 1.00 21.02 ?  18  GLU A6 OE2 1 
ATOM 3434 N N   . ALA F 2 19  ? 316.451 366.330 373.096 1.00 20.60 ?  19  ALA A6 N   1 
ATOM 3435 C CA  . ALA F 2 19  ? 316.619 367.458 372.186 1.00 20.60 ?  19  ALA A6 CA  1 
ATOM 3436 C C   . ALA F 2 19  ? 317.553 368.505 372.761 1.00 20.60 ?  19  ALA A6 C   1 
ATOM 3437 O O   . ALA F 2 19  ? 318.442 368.995 372.066 1.00 20.60 ?  19  ALA A6 O   1 
ATOM 3438 C CB  . ALA F 2 19  ? 315.269 368.093 371.882 1.00 20.60 ?  19  ALA A6 CB  1 
ATOM 3439 N N   . ALA F 2 20  ? 317.367 368.854 374.032 1.00 20.03 ?  20  ALA A6 N   1 
ATOM 3440 C CA  . ALA F 2 20  ? 318.190 369.868 374.674 1.00 20.03 ?  20  ALA A6 CA  1 
ATOM 3441 C C   . ALA F 2 20  ? 319.625 369.402 374.824 1.00 20.03 ?  20  ALA A6 C   1 
ATOM 3442 O O   . ALA F 2 20  ? 320.558 370.192 374.650 1.00 20.03 ?  20  ALA A6 O   1 
ATOM 3443 C CB  . ALA F 2 20  ? 317.597 370.225 376.030 1.00 20.03 ?  20  ALA A6 CB  1 
ATOM 3444 N N   . ASP F 2 21  ? 319.819 368.113 375.100 1.00 22.00 ?  21  ASP A6 N   1 
ATOM 3445 C CA  . ASP F 2 21  ? 321.161 367.562 375.217 1.00 22.00 ?  21  ASP A6 CA  1 
ATOM 3446 C C   . ASP F 2 21  ? 321.889 367.587 373.884 1.00 22.00 ?  21  ASP A6 C   1 
ATOM 3447 O O   . ASP F 2 21  ? 323.061 367.976 373.820 1.00 22.00 ?  21  ASP A6 O   1 
ATOM 3448 C CB  . ASP F 2 21  ? 321.082 366.145 375.773 1.00 22.00 ?  21  ASP A6 CB  1 
ATOM 3449 C CG  . ASP F 2 21  ? 322.437 365.550 376.049 1.00 22.00 ?  21  ASP A6 CG  1 
ATOM 3450 O OD1 . ASP F 2 21  ? 323.088 365.978 377.018 1.00 22.00 ?  21  ASP A6 OD1 1 
ATOM 3451 O OD2 . ASP F 2 21  ? 322.846 364.639 375.304 1.00 22.00 ?  21  ASP A6 OD2 1 
ATOM 3452 N N   . ALA F 2 22  ? 321.196 367.228 372.805 1.00 20.55 ?  22  ALA A6 N   1 
ATOM 3453 C CA  . ALA F 2 22  ? 321.817 367.287 371.490 1.00 20.55 ?  22  ALA A6 CA  1 
ATOM 3454 C C   . ALA F 2 22  ? 322.061 368.718 371.038 1.00 20.55 ?  22  ALA A6 C   1 
ATOM 3455 O O   . ALA F 2 22  ? 323.059 368.987 370.363 1.00 20.55 ?  22  ALA A6 O   1 
ATOM 3456 C CB  . ALA F 2 22  ? 320.954 366.567 370.477 1.00 20.55 ?  22  ALA A6 CB  1 
ATOM 3457 N N   . MET F 2 23  ? 321.162 369.646 371.388 1.00 20.22 ?  23  MET A6 N   1 
ATOM 3458 C CA  . MET F 2 23  ? 321.366 371.048 371.039 1.00 20.22 ?  23  MET A6 CA  1 
ATOM 3459 C C   . MET F 2 23  ? 322.592 371.616 371.725 1.00 20.22 ?  23  MET A6 C   1 
ATOM 3460 O O   . MET F 2 23  ? 323.374 372.339 371.106 1.00 20.22 ?  23  MET A6 O   1 
ATOM 3461 C CB  . MET F 2 23  ? 320.148 371.901 371.398 1.00 20.22 ?  23  MET A6 CB  1 
ATOM 3462 C CG  . MET F 2 23  ? 318.955 371.767 370.485 1.00 20.22 ?  23  MET A6 CG  1 
ATOM 3463 S SD  . MET F 2 23  ? 317.708 373.032 370.758 1.00 20.22 ?  23  MET A6 SD  1 
ATOM 3464 C CE  . MET F 2 23  ? 316.984 372.489 372.286 1.00 20.22 ?  23  MET A6 CE  1 
ATOM 3465 N N   . VAL F 2 24  ? 322.786 371.300 372.999 1.00 19.95 ?  24  VAL A6 N   1 
ATOM 3466 C CA  . VAL F 2 24  ? 323.924 371.896 373.678 1.00 19.95 ?  24  VAL A6 CA  1 
ATOM 3467 C C   . VAL F 2 24  ? 325.224 371.197 373.283 1.00 19.95 ?  24  VAL A6 C   1 
ATOM 3468 O O   . VAL F 2 24  ? 326.267 371.847 373.152 1.00 19.95 ?  24  VAL A6 O   1 
ATOM 3469 C CB  . VAL F 2 24  ? 323.677 371.895 375.191 1.00 19.95 ?  24  VAL A6 CB  1 
ATOM 3470 C CG1 . VAL F 2 24  ? 324.804 372.532 375.886 1.00 19.95 ?  24  VAL A6 CG1 1 
ATOM 3471 C CG2 . VAL F 2 24  ? 322.450 372.687 375.498 1.00 19.95 ?  24  VAL A6 CG2 1 
ATOM 3472 N N   . LYS F 2 25  ? 325.187 369.891 373.011 1.00 21.26 ?  25  LYS A6 N   1 
ATOM 3473 C CA  . LYS F 2 25  ? 326.395 369.220 372.542 1.00 21.26 ?  25  LYS A6 CA  1 
ATOM 3474 C C   . LYS F 2 25  ? 326.746 369.560 371.100 1.00 21.26 ?  25  LYS A6 C   1 
ATOM 3475 O O   . LYS F 2 25  ? 327.894 369.365 370.701 1.00 21.26 ?  25  LYS A6 O   1 
ATOM 3476 C CB  . LYS F 2 25  ? 326.248 367.709 372.680 1.00 21.26 ?  25  LYS A6 CB  1 
ATOM 3477 C CG  . LYS F 2 25  ? 326.272 367.221 374.100 1.00 21.26 ?  25  LYS A6 CG  1 
ATOM 3478 C CD  . LYS F 2 25  ? 326.125 365.727 374.173 1.00 21.26 ?  25  LYS A6 CD  1 
ATOM 3479 C CE  . LYS F 2 25  ? 326.104 365.267 375.607 1.00 21.26 ?  25  LYS A6 CE  1 
ATOM 3480 N NZ  . LYS F 2 25  ? 325.933 363.802 375.692 1.00 21.26 ?  25  LYS A6 NZ  1 
ATOM 3481 N N   . ALA F 2 26  ? 325.798 370.067 370.313 1.00 22.31 ?  26  ALA A6 N   1 
ATOM 3482 C CA  . ALA F 2 26  ? 326.074 370.304 368.901 1.00 22.31 ?  26  ALA A6 CA  1 
ATOM 3483 C C   . ALA F 2 26  ? 326.874 371.573 368.665 1.00 22.31 ?  26  ALA A6 C   1 
ATOM 3484 O O   . ALA F 2 26  ? 327.777 371.583 367.828 1.00 22.31 ?  26  ALA A6 O   1 
ATOM 3485 C CB  . ALA F 2 26  ? 324.777 370.380 368.115 1.00 22.31 ?  26  ALA A6 CB  1 
ATOM 3486 N N   . ALA F 2 27  ? 326.546 372.659 369.354 1.00 21.68 ?  27  ALA A6 N   1 
ATOM 3487 C CA  . ALA F 2 27  ? 327.204 373.929 369.105 1.00 21.68 ?  27  ALA A6 CA  1 
ATOM 3488 C C   . ALA F 2 27  ? 327.213 374.740 370.388 1.00 21.68 ?  27  ALA A6 C   1 
ATOM 3489 O O   . ALA F 2 27  ? 326.705 374.307 371.422 1.00 21.68 ?  27  ALA A6 O   1 
ATOM 3490 C CB  . ALA F 2 27  ? 326.518 374.686 367.972 1.00 21.68 ?  27  ALA A6 CB  1 
ATOM 3491 N N   . LYS F 2 28  ? 327.805 375.926 370.320 1.00 24.94 ?  28  LYS A6 N   1 
ATOM 3492 C CA  . LYS F 2 28  ? 327.871 376.799 371.486 1.00 24.94 ?  28  LYS A6 CA  1 
ATOM 3493 C C   . LYS F 2 28  ? 326.566 377.568 371.572 1.00 24.94 ?  28  LYS A6 C   1 
ATOM 3494 O O   . LYS F 2 28  ? 326.420 378.666 371.036 1.00 24.94 ?  28  LYS A6 O   1 
ATOM 3495 C CB  . LYS F 2 28  ? 329.061 377.739 371.411 1.00 24.94 ?  28  LYS A6 CB  1 
ATOM 3496 C CG  . LYS F 2 28  ? 329.236 378.555 372.675 1.00 24.94 ?  28  LYS A6 CG  1 
ATOM 3497 C CD  . LYS F 2 28  ? 330.413 379.486 372.584 1.00 24.94 ?  28  LYS A6 CD  1 
ATOM 3498 C CE  . LYS F 2 28  ? 330.530 380.320 373.842 1.00 24.94 ?  28  LYS A6 CE  1 
ATOM 3499 N NZ  . LYS F 2 28  ? 331.673 381.268 373.779 1.00 24.94 ?  28  LYS A6 NZ  1 
ATOM 3500 N N   . VAL F 2 29  ? 325.590 376.964 372.236 1.00 21.95 ?  29  VAL A6 N   1 
ATOM 3501 C CA  . VAL F 2 29  ? 324.336 377.619 372.558 1.00 21.95 ?  29  VAL A6 CA  1 
ATOM 3502 C C   . VAL F 2 29  ? 324.136 377.518 374.057 1.00 21.95 ?  29  VAL A6 C   1 
ATOM 3503 O O   . VAL F 2 29  ? 324.755 376.703 374.740 1.00 21.95 ?  29  VAL A6 O   1 
ATOM 3504 C CB  . VAL F 2 29  ? 323.140 377.010 371.812 1.00 21.95 ?  29  VAL A6 CB  1 
ATOM 3505 C CG1 . VAL F 2 29  ? 323.285 377.217 370.335 1.00 21.95 ?  29  VAL A6 CG1 1 
ATOM 3506 C CG2 . VAL F 2 29  ? 323.040 375.547 372.116 1.00 21.95 ?  29  VAL A6 CG2 1 
ATOM 3507 N N   . GLU F 2 30  ? 323.266 378.368 374.568 1.00 22.72 ?  30  GLU A6 N   1 
ATOM 3508 C CA  . GLU F 2 30  ? 322.913 378.383 375.977 1.00 22.72 ?  30  GLU A6 CA  1 
ATOM 3509 C C   . GLU F 2 30  ? 321.482 377.898 376.106 1.00 22.72 ?  30  GLU A6 C   1 
ATOM 3510 O O   . GLU F 2 30  ? 320.553 378.589 375.688 1.00 22.72 ?  30  GLU A6 O   1 
ATOM 3511 C CB  . GLU F 2 30  ? 323.055 379.779 376.563 1.00 22.72 ?  30  GLU A6 CB  1 
ATOM 3512 C CG  . GLU F 2 30  ? 322.714 379.840 378.023 1.00 22.72 ?  30  GLU A6 CG  1 
ATOM 3513 C CD  . GLU F 2 30  ? 322.761 381.243 378.572 1.00 22.72 ?  30  GLU A6 CD  1 
ATOM 3514 O OE1 . GLU F 2 30  ? 323.026 382.181 377.794 1.00 22.72 ?  30  GLU A6 OE1 1 
ATOM 3515 O OE2 . GLU F 2 30  ? 322.523 381.409 379.785 1.00 22.72 ?  30  GLU A6 OE2 1 
ATOM 3516 N N   . LEU F 2 31  ? 321.307 376.712 376.670 1.00 21.21 ?  31  LEU A6 N   1 
ATOM 3517 C CA  . LEU F 2 31  ? 319.989 376.234 377.060 1.00 21.21 ?  31  LEU A6 CA  1 
ATOM 3518 C C   . LEU F 2 31  ? 319.498 377.066 378.230 1.00 21.21 ?  31  LEU A6 C   1 
ATOM 3519 O O   . LEU F 2 31  ? 320.046 376.981 379.330 1.00 21.21 ?  31  LEU A6 O   1 
ATOM 3520 C CB  . LEU F 2 31  ? 320.059 374.762 377.437 1.00 21.21 ?  31  LEU A6 CB  1 
ATOM 3521 C CG  . LEU F 2 31  ? 318.762 374.077 377.836 1.00 21.21 ?  31  LEU A6 CG  1 
ATOM 3522 C CD1 . LEU F 2 31  ? 317.819 374.001 376.670 1.00 21.21 ?  31  LEU A6 CD1 1 
ATOM 3523 C CD2 . LEU F 2 31  ? 319.073 372.710 378.356 1.00 21.21 ?  31  LEU A6 CD2 1 
ATOM 3524 N N   . ILE F 2 32  ? 318.479 377.892 378.000 1.00 21.66 ?  32  ILE A6 N   1 
ATOM 3525 C CA  . ILE F 2 32  ? 317.981 378.722 379.085 1.00 21.66 ?  32  ILE A6 CA  1 
ATOM 3526 C C   . ILE F 2 32  ? 316.967 377.990 379.943 1.00 21.66 ?  32  ILE A6 C   1 
ATOM 3527 O O   . ILE F 2 32  ? 316.632 378.466 381.031 1.00 21.66 ?  32  ILE A6 O   1 
ATOM 3528 C CB  . ILE F 2 32  ? 317.310 380.005 378.584 1.00 21.66 ?  32  ILE A6 CB  1 
ATOM 3529 C CG1 . ILE F 2 32  ? 316.040 379.630 377.844 1.00 21.66 ?  32  ILE A6 CG1 1 
ATOM 3530 C CG2 . ILE F 2 32  ? 318.235 380.745 377.650 1.00 21.66 ?  32  ILE A6 CG2 1 
ATOM 3531 C CD1 . ILE F 2 32  ? 314.979 380.614 377.926 1.00 21.66 ?  32  ILE A6 CD1 1 
ATOM 3532 N N   . GLY F 2 33  ? 316.458 376.856 379.486 1.00 21.10 ?  33  GLY A6 N   1 
ATOM 3533 C CA  . GLY F 2 33  ? 315.391 376.202 380.193 1.00 21.10 ?  33  GLY A6 CA  1 
ATOM 3534 C C   . GLY F 2 33  ? 314.297 375.790 379.246 1.00 21.10 ?  33  GLY A6 C   1 
ATOM 3535 O O   . GLY F 2 33  ? 314.505 375.652 378.033 1.00 21.10 ?  33  GLY A6 O   1 
ATOM 3536 N N   . TYR F 2 34  ? 313.115 375.607 379.819 1.00 21.16 ?  34  TYR A6 N   1 
ATOM 3537 C CA  . TYR F 2 34  ? 312.032 374.943 379.125 1.00 21.16 ?  34  TYR A6 CA  1 
ATOM 3538 C C   . TYR F 2 34  ? 310.722 375.555 379.576 1.00 21.16 ?  34  TYR A6 C   1 
ATOM 3539 O O   . TYR F 2 34  ? 310.633 376.179 380.633 1.00 21.16 ?  34  TYR A6 O   1 
ATOM 3540 C CB  . TYR F 2 34  ? 312.062 373.435 379.384 1.00 21.16 ?  34  TYR A6 CB  1 
ATOM 3541 C CG  . TYR F 2 34  ? 311.608 372.998 380.754 1.00 21.16 ?  34  TYR A6 CG  1 
ATOM 3542 C CD1 . TYR F 2 34  ? 312.385 373.232 381.871 1.00 21.16 ?  34  TYR A6 CD1 1 
ATOM 3543 C CD2 . TYR F 2 34  ? 310.455 372.256 380.915 1.00 21.16 ?  34  TYR A6 CD2 1 
ATOM 3544 C CE1 . TYR F 2 34  ? 311.992 372.821 383.112 1.00 21.16 ?  34  TYR A6 CE1 1 
ATOM 3545 C CE2 . TYR F 2 34  ? 310.061 371.824 382.157 1.00 21.16 ?  34  TYR A6 CE2 1 
ATOM 3546 C CZ  . TYR F 2 34  ? 310.834 372.111 383.252 1.00 21.16 ?  34  TYR A6 CZ  1 
ATOM 3547 O OH  . TYR F 2 34  ? 310.444 371.685 384.495 1.00 21.16 ?  34  TYR A6 OH  1 
ATOM 3548 N N   . GLU F 2 35  ? 309.708 375.376 378.746 1.00 21.42 ?  35  GLU A6 N   1 
ATOM 3549 C CA  . GLU F 2 35  ? 308.397 375.969 378.944 1.00 21.42 ?  35  GLU A6 CA  1 
ATOM 3550 C C   . GLU F 2 35  ? 307.364 374.859 378.912 1.00 21.42 ?  35  GLU A6 C   1 
ATOM 3551 O O   . GLU F 2 35  ? 307.278 374.122 377.927 1.00 21.42 ?  35  GLU A6 O   1 
ATOM 3552 C CB  . GLU F 2 35  ? 308.109 377.007 377.862 1.00 21.42 ?  35  GLU A6 CB  1 
ATOM 3553 C CG  . GLU F 2 35  ? 306.805 377.756 378.017 1.00 21.42 ?  35  GLU A6 CG  1 
ATOM 3554 C CD  . GLU F 2 35  ? 306.805 378.711 379.191 1.00 21.42 ?  35  GLU A6 CD  1 
ATOM 3555 O OE1 . GLU F 2 35  ? 307.890 379.182 379.586 1.00 21.42 ?  35  GLU A6 OE1 1 
ATOM 3556 O OE2 . GLU F 2 35  ? 305.712 379.000 379.716 1.00 21.42 ?  35  GLU A6 OE2 1 
ATOM 3557 N N   . LYS F 2 36  ? 306.603 374.727 379.990 1.00 19.81 ?  36  LYS A6 N   1 
ATOM 3558 C CA  . LYS F 2 36  ? 305.501 373.782 380.060 1.00 19.81 ?  36  LYS A6 CA  1 
ATOM 3559 C C   . LYS F 2 36  ? 304.215 374.515 379.723 1.00 19.81 ?  36  LYS A6 C   1 
ATOM 3560 O O   . LYS F 2 36  ? 303.842 375.466 380.413 1.00 19.81 ?  36  LYS A6 O   1 
ATOM 3561 C CB  . LYS F 2 36  ? 305.404 373.140 381.441 1.00 19.81 ?  36  LYS A6 CB  1 
ATOM 3562 C CG  . LYS F 2 36  ? 306.534 372.203 381.749 1.00 19.81 ?  36  LYS A6 CG  1 
ATOM 3563 C CD  . LYS F 2 36  ? 306.284 371.394 382.995 1.00 19.81 ?  36  LYS A6 CD  1 
ATOM 3564 C CE  . LYS F 2 36  ? 306.484 372.220 384.234 1.00 19.81 ?  36  LYS A6 CE  1 
ATOM 3565 N NZ  . LYS F 2 36  ? 306.381 371.380 385.451 1.00 19.81 ?  36  LYS A6 NZ  1 
ATOM 3566 N N   . THR F 2 37  ? 303.544 374.082 378.662 1.00 19.60 ?  37  THR A6 N   1 
ATOM 3567 C CA  . THR F 2 37  ? 302.281 374.687 378.275 1.00 19.60 ?  37  THR A6 CA  1 
ATOM 3568 C C   . THR F 2 37  ? 301.100 373.759 378.505 1.00 19.60 ?  37  THR A6 C   1 
ATOM 3569 O O   . THR F 2 37  ? 300.011 374.025 377.997 1.00 19.60 ?  37  THR A6 O   1 
ATOM 3570 C CB  . THR F 2 37  ? 302.327 375.139 376.816 1.00 19.60 ?  37  THR A6 CB  1 
ATOM 3571 O OG1 . THR F 2 37  ? 302.605 374.023 375.969 1.00 19.60 ?  37  THR A6 OG1 1 
ATOM 3572 C CG2 . THR F 2 37  ? 303.398 376.171 376.628 1.00 19.60 ?  37  THR A6 CG2 1 
ATOM 3573 N N   . GLY F 2 38  ? 301.284 372.690 379.262 1.00 18.46 ?  38  GLY A6 N   1 
ATOM 3574 C CA  . GLY F 2 38  ? 300.208 371.780 379.576 1.00 18.46 ?  38  GLY A6 CA  1 
ATOM 3575 C C   . GLY F 2 38  ? 299.921 370.812 378.444 1.00 18.46 ?  38  GLY A6 C   1 
ATOM 3576 O O   . GLY F 2 38  ? 300.312 371.007 377.300 1.00 18.46 ?  38  GLY A6 O   1 
ATOM 3577 N N   . GLY F 2 39  ? 299.219 369.742 378.784 1.00 18.20 ?  39  GLY A6 N   1 
ATOM 3578 C CA  . GLY F 2 39  ? 298.863 368.748 377.801 1.00 18.20 ?  39  GLY A6 CA  1 
ATOM 3579 C C   . GLY F 2 39  ? 299.987 367.844 377.372 1.00 18.20 ?  39  GLY A6 C   1 
ATOM 3580 O O   . GLY F 2 39  ? 299.821 367.095 376.406 1.00 18.20 ?  39  GLY A6 O   1 
ATOM 3581 N N   . GLY F 2 40  ? 301.122 367.879 378.060 1.00 18.95 ?  40  GLY A6 N   1 
ATOM 3582 C CA  . GLY F 2 40  ? 302.276 367.098 377.688 1.00 18.95 ?  40  GLY A6 CA  1 
ATOM 3583 C C   . GLY F 2 40  ? 303.302 367.838 376.875 1.00 18.95 ?  40  GLY A6 C   1 
ATOM 3584 O O   . GLY F 2 40  ? 304.337 367.258 376.545 1.00 18.95 ?  40  GLY A6 O   1 
ATOM 3585 N N   . TYR F 2 41  ? 303.056 369.100 376.558 1.00 19.95 ?  41  TYR A6 N   1 
ATOM 3586 C CA  . TYR F 2 41  ? 303.900 369.864 375.655 1.00 19.95 ?  41  TYR A6 CA  1 
ATOM 3587 C C   . TYR F 2 41  ? 304.967 370.596 376.450 1.00 19.95 ?  41  TYR A6 C   1 
ATOM 3588 O O   . TYR F 2 41  ? 304.650 371.370 377.359 1.00 19.95 ?  41  TYR A6 O   1 
ATOM 3589 C CB  . TYR F 2 41  ? 303.053 370.851 374.864 1.00 19.95 ?  41  TYR A6 CB  1 
ATOM 3590 C CG  . TYR F 2 41  ? 302.103 370.191 373.912 1.00 19.95 ?  41  TYR A6 CG  1 
ATOM 3591 C CD1 . TYR F 2 41  ? 302.514 369.807 372.654 1.00 19.95 ?  41  TYR A6 CD1 1 
ATOM 3592 C CD2 . TYR F 2 41  ? 300.799 369.932 374.279 1.00 19.95 ?  41  TYR A6 CD2 1 
ATOM 3593 C CE1 . TYR F 2 41  ? 301.647 369.202 371.784 1.00 19.95 ?  41  TYR A6 CE1 1 
ATOM 3594 C CE2 . TYR F 2 41  ? 299.927 369.327 373.417 1.00 19.95 ?  41  TYR A6 CE2 1 
ATOM 3595 C CZ  . TYR F 2 41  ? 300.358 368.963 372.171 1.00 19.95 ?  41  TYR A6 CZ  1 
ATOM 3596 O OH  . TYR F 2 41  ? 299.494 368.352 371.299 1.00 19.95 ?  41  TYR A6 OH  1 
ATOM 3597 N N   . VAL F 2 42  ? 306.228 370.354 376.107 1.00 19.20 ?  42  VAL A6 N   1 
ATOM 3598 C CA  . VAL F 2 42  ? 307.351 371.069 376.693 1.00 19.20 ?  42  VAL A6 CA  1 
ATOM 3599 C C   . VAL F 2 42  ? 308.226 371.603 375.573 1.00 19.20 ?  42  VAL A6 C   1 
ATOM 3600 O O   . VAL F 2 42  ? 308.424 370.941 374.551 1.00 19.20 ?  42  VAL A6 O   1 
ATOM 3601 C CB  . VAL F 2 42  ? 308.162 370.180 377.654 1.00 19.20 ?  42  VAL A6 CB  1 
ATOM 3602 C CG1 . VAL F 2 42  ? 307.429 370.007 378.932 1.00 19.20 ?  42  VAL A6 CG1 1 
ATOM 3603 C CG2 . VAL F 2 42  ? 308.332 368.830 377.061 1.00 19.20 ?  42  VAL A6 CG2 1 
ATOM 3604 N N   . THR F 2 43  ? 308.751 372.805 375.768 1.00 19.73 ?  43  THR A6 N   1 
ATOM 3605 C CA  . THR F 2 43  ? 309.564 373.483 374.769 1.00 19.73 ?  43  THR A6 CA  1 
ATOM 3606 C C   . THR F 2 43  ? 310.926 373.776 375.366 1.00 19.73 ?  43  THR A6 C   1 
ATOM 3607 O O   . THR F 2 43  ? 311.016 374.440 376.397 1.00 19.73 ?  43  THR A6 O   1 
ATOM 3608 C CB  . THR F 2 43  ? 308.904 374.783 374.319 1.00 19.73 ?  43  THR A6 CB  1 
ATOM 3609 O OG1 . THR F 2 43  ? 307.602 374.504 373.801 1.00 19.73 ?  43  THR A6 OG1 1 
ATOM 3610 C CG2 . THR F 2 43  ? 309.721 375.442 373.247 1.00 19.73 ?  43  THR A6 CG2 1 
ATOM 3611 N N   . ALA F 2 44  ? 311.978 373.288 374.724 1.00 18.64 ?  44  ALA A6 N   1 
ATOM 3612 C CA  . ALA F 2 44  ? 313.338 373.628 375.104 1.00 18.64 ?  44  ALA A6 CA  1 
ATOM 3613 C C   . ALA F 2 44  ? 313.787 374.840 374.309 1.00 18.64 ?  44  ALA A6 C   1 
ATOM 3614 O O   . ALA F 2 44  ? 313.589 374.891 373.089 1.00 18.64 ?  44  ALA A6 O   1 
ATOM 3615 C CB  . ALA F 2 44  ? 314.282 372.459 374.850 1.00 18.64 ?  44  ALA A6 CB  1 
ATOM 3616 N N   . VAL F 2 45  ? 314.391 375.808 374.995 1.00 19.46 ?  45  VAL A6 N   1 
ATOM 3617 C CA  . VAL F 2 45  ? 314.753 377.084 374.390 1.00 19.46 ?  45  VAL A6 CA  1 
ATOM 3618 C C   . VAL F 2 45  ? 316.257 377.285 374.524 1.00 19.46 ?  45  VAL A6 C   1 
ATOM 3619 O O   . VAL F 2 45  ? 316.793 377.242 375.636 1.00 19.46 ?  45  VAL A6 O   1 
ATOM 3620 C CB  . VAL F 2 45  ? 313.991 378.244 375.044 1.00 19.46 ?  45  VAL A6 CB  1 
ATOM 3621 C CG1 . VAL F 2 45  ? 314.435 379.539 374.464 1.00 19.46 ?  45  VAL A6 CG1 1 
ATOM 3622 C CG2 . VAL F 2 45  ? 312.502 378.077 374.867 1.00 19.46 ?  45  VAL A6 CG2 1 
ATOM 3623 N N   . VAL F 2 46  ? 316.937 377.514 373.398 1.00 20.06 ?  46  VAL A6 N   1 
ATOM 3624 C CA  . VAL F 2 46  ? 318.363 377.815 373.379 1.00 20.06 ?  46  VAL A6 CA  1 
ATOM 3625 C C   . VAL F 2 46  ? 318.577 379.192 372.767 1.00 20.06 ?  46  VAL A6 C   1 
ATOM 3626 O O   . VAL F 2 46  ? 317.802 379.646 371.922 1.00 20.06 ?  46  VAL A6 O   1 
ATOM 3627 C CB  . VAL F 2 46  ? 319.185 376.747 372.622 1.00 20.06 ?  46  VAL A6 CB  1 
ATOM 3628 C CG1 . VAL F 2 46  ? 319.084 375.419 373.316 1.00 20.06 ?  46  VAL A6 CG1 1 
ATOM 3629 C CG2 . VAL F 2 46  ? 318.731 376.610 371.193 1.00 20.06 ?  46  VAL A6 CG2 1 
ATOM 3630 N N   . ARG F 2 47  ? 319.628 379.871 373.220 1.00 22.19 ?  47  ARG A6 N   1 
ATOM 3631 C CA  . ARG F 2 47  ? 319.991 381.188 372.717 1.00 22.19 ?  47  ARG A6 CA  1 
ATOM 3632 C C   . ARG F 2 47  ? 321.457 381.189 372.321 1.00 22.19 ?  47  ARG A6 C   1 
ATOM 3633 O O   . ARG F 2 47  ? 322.288 380.591 373.003 1.00 22.19 ?  47  ARG A6 O   1 
ATOM 3634 C CB  . ARG F 2 47  ? 319.759 382.289 373.755 1.00 22.19 ?  47  ARG A6 CB  1 
ATOM 3635 C CG  . ARG F 2 47  ? 318.347 382.400 374.266 1.00 22.19 ?  47  ARG A6 CG  1 
ATOM 3636 C CD  . ARG F 2 47  ? 317.388 382.710 373.153 1.00 22.19 ?  47  ARG A6 CD  1 
ATOM 3637 N NE  . ARG F 2 47  ? 317.603 383.998 372.516 1.00 22.19 ?  47  ARG A6 NE  1 
ATOM 3638 C CZ  . ARG F 2 47  ? 316.968 385.106 372.863 1.00 22.19 ?  47  ARG A6 CZ  1 
ATOM 3639 N NH1 . ARG F 2 47  ? 316.077 385.076 373.833 1.00 22.19 ?  47  ARG A6 NH1 1 
ATOM 3640 N NH2 . ARG F 2 47  ? 317.217 386.240 372.238 1.00 22.19 ?  47  ARG A6 NH2 1 
ATOM 3641 N N   . GLY F 2 48  ? 321.778 381.870 371.228 1.00 22.50 ?  48  GLY A6 N   1 
ATOM 3642 C CA  . GLY F 2 48  ? 323.168 381.956 370.813 1.00 22.50 ?  48  GLY A6 CA  1 
ATOM 3643 C C   . GLY F 2 48  ? 323.279 382.546 369.424 1.00 22.50 ?  48  GLY A6 C   1 
ATOM 3644 O O   . GLY F 2 48  ? 322.321 383.107 368.913 1.00 22.50 ?  48  GLY A6 O   1 
ATOM 3645 N N   . ASP F 2 49  ? 324.457 382.407 368.824 1.00 23.75 ?  49  ASP A6 N   1 
ATOM 3646 C CA  . ASP F 2 49  ? 324.670 382.917 367.476 1.00 23.75 ?  49  ASP A6 CA  1 
ATOM 3647 C C   . ASP F 2 49  ? 323.843 382.133 366.469 1.00 23.75 ?  49  ASP A6 C   1 
ATOM 3648 O O   . ASP F 2 49  ? 323.437 381.003 366.721 1.00 23.75 ?  49  ASP A6 O   1 
ATOM 3649 C CB  . ASP F 2 49  ? 326.142 382.843 367.091 1.00 23.75 ?  49  ASP A6 CB  1 
ATOM 3650 C CG  . ASP F 2 49  ? 326.993 383.808 367.873 1.00 23.75 ?  49  ASP A6 CG  1 
ATOM 3651 O OD1 . ASP F 2 49  ? 326.460 384.839 368.329 1.00 23.75 ?  49  ASP A6 OD1 1 
ATOM 3652 O OD2 . ASP F 2 49  ? 328.203 383.544 368.021 1.00 23.75 ?  49  ASP A6 OD2 1 
ATOM 3653 N N   . VAL F 2 50  ? 323.622 382.747 365.304 1.00 20.94 ?  50  VAL A6 N   1 
ATOM 3654 C CA  . VAL F 2 50  ? 322.633 382.255 364.347 1.00 20.94 ?  50  VAL A6 CA  1 
ATOM 3655 C C   . VAL F 2 50  ? 323.049 380.908 363.772 1.00 20.94 ?  50  VAL A6 C   1 
ATOM 3656 O O   . VAL F 2 50  ? 322.226 379.995 363.637 1.00 20.94 ?  50  VAL A6 O   1 
ATOM 3657 C CB  . VAL F 2 50  ? 322.420 383.301 363.241 1.00 20.94 ?  50  VAL A6 CB  1 
ATOM 3658 C CG1 . VAL F 2 50  ? 321.351 382.853 362.276 1.00 20.94 ?  50  VAL A6 CG1 1 
ATOM 3659 C CG2 . VAL F 2 50  ? 322.080 384.637 363.841 1.00 20.94 ?  50  VAL A6 CG2 1 
ATOM 3660 N N   . ALA F 2 51  ? 324.337 380.745 363.471 1.00 21.62 ?  51  ALA A6 N   1 
ATOM 3661 C CA  . ALA F 2 51  ? 324.823 379.464 362.976 1.00 21.62 ?  51  ALA A6 CA  1 
ATOM 3662 C C   . ALA F 2 51  ? 324.862 378.424 364.080 1.00 21.62 ?  51  ALA A6 C   1 
ATOM 3663 O O   . ALA F 2 51  ? 324.546 377.253 363.843 1.00 21.62 ?  51  ALA A6 O   1 
ATOM 3664 C CB  . ALA F 2 51  ? 326.208 379.627 362.377 1.00 21.62 ?  51  ALA A6 CB  1 
ATOM 3665 N N   . ALA F 2 52  ? 325.254 378.839 365.286 1.00 20.95 ?  52  ALA A6 N   1 
ATOM 3666 C CA  . ALA F 2 52  ? 325.279 377.936 366.427 1.00 20.95 ?  52  ALA A6 CA  1 
ATOM 3667 C C   . ALA F 2 52  ? 323.882 377.446 366.766 1.00 20.95 ?  52  ALA A6 C   1 
ATOM 3668 O O   . ALA F 2 52  ? 323.667 376.247 366.958 1.00 20.95 ?  52  ALA A6 O   1 
ATOM 3669 C CB  . ALA F 2 52  ? 325.910 378.635 367.626 1.00 20.95 ?  52  ALA A6 CB  1 
ATOM 3670 N N   . VAL F 2 53  ? 322.912 378.361 366.794 1.00 19.82 ?  53  VAL A6 N   1 
ATOM 3671 C CA  . VAL F 2 53  ? 321.530 377.999 367.085 1.00 19.82 ?  53  VAL A6 CA  1 
ATOM 3672 C C   . VAL F 2 53  ? 320.949 377.141 365.974 1.00 19.82 ?  53  VAL A6 C   1 
ATOM 3673 O O   . VAL F 2 53  ? 320.241 376.165 366.239 1.00 19.82 ?  53  VAL A6 O   1 
ATOM 3674 C CB  . VAL F 2 53  ? 320.705 379.272 367.334 1.00 19.82 ?  53  VAL A6 CB  1 
ATOM 3675 C CG1 . VAL F 2 53  ? 319.258 378.985 367.348 1.00 19.82 ?  53  VAL A6 CG1 1 
ATOM 3676 C CG2 . VAL F 2 53  ? 321.060 379.826 368.657 1.00 19.82 ?  53  VAL A6 CG2 1 
ATOM 3677 N N   . LYS F 2 54  ? 321.300 377.431 364.725 1.00 21.17 ?  54  LYS A6 N   1 
ATOM 3678 C CA  . LYS F 2 54  ? 320.735 376.677 363.614 1.00 21.17 ?  54  LYS A6 CA  1 
ATOM 3679 C C   . LYS F 2 54  ? 321.279 375.251 363.568 1.00 21.17 ?  54  LYS A6 C   1 
ATOM 3680 O O   . LYS F 2 54  ? 320.509 374.296 363.413 1.00 21.17 ?  54  LYS A6 O   1 
ATOM 3681 C CB  . LYS F 2 54  ? 321.011 377.419 362.314 1.00 21.17 ?  54  LYS A6 CB  1 
ATOM 3682 C CG  . LYS F 2 54  ? 320.249 376.901 361.133 1.00 21.17 ?  54  LYS A6 CG  1 
ATOM 3683 C CD  . LYS F 2 54  ? 320.561 377.714 359.896 1.00 21.17 ?  54  LYS A6 CD  1 
ATOM 3684 C CE  . LYS F 2 54  ? 319.515 378.787 359.662 1.00 21.17 ?  54  LYS A6 CE  1 
ATOM 3685 N NZ  . LYS F 2 54  ? 319.684 379.960 360.558 1.00 21.17 ?  54  LYS A6 NZ  1 
ATOM 3686 N N   . ALA F 2 55  ? 322.589 375.083 363.767 1.00 21.62 ?  55  ALA A6 N   1 
ATOM 3687 C CA  . ALA F 2 55  ? 323.178 373.747 363.795 1.00 21.62 ?  55  ALA A6 CA  1 
ATOM 3688 C C   . ALA F 2 55  ? 322.734 372.967 365.023 1.00 21.62 ?  55  ALA A6 C   1 
ATOM 3689 O O   . ALA F 2 55  ? 322.461 371.759 364.936 1.00 21.62 ?  55  ALA A6 O   1 
ATOM 3690 C CB  . ALA F 2 55  ? 324.699 373.848 363.762 1.00 21.62 ?  55  ALA A6 CB  1 
ATOM 3691 N N   . ALA F 2 56  ? 322.646 373.649 366.170 1.00 20.86 ?  56  ALA A6 N   1 
ATOM 3692 C CA  . ALA F 2 56  ? 322.155 373.034 367.392 1.00 20.86 ?  56  ALA A6 CA  1 
ATOM 3693 C C   . ALA F 2 56  ? 320.729 372.551 367.232 1.00 20.86 ?  56  ALA A6 C   1 
ATOM 3694 O O   . ALA F 2 56  ? 320.402 371.436 367.636 1.00 20.86 ?  56  ALA A6 O   1 
ATOM 3695 C CB  . ALA F 2 56  ? 322.245 374.033 368.539 1.00 20.86 ?  56  ALA A6 CB  1 
ATOM 3696 N N   . THR F 2 57  ? 319.884 373.348 366.592 1.00 20.86 ?  57  THR A6 N   1 
ATOM 3697 C CA  . THR F 2 57  ? 318.482 372.997 366.479 1.00 20.86 ?  57  THR A6 CA  1 
ATOM 3698 C C   . THR F 2 57  ? 318.273 371.889 365.458 1.00 20.86 ?  57  THR A6 C   1 
ATOM 3699 O O   . THR F 2 57  ? 317.379 371.054 365.633 1.00 20.86 ?  57  THR A6 O   1 
ATOM 3700 C CB  . THR F 2 57  ? 317.685 374.246 366.126 1.00 20.86 ?  57  THR A6 CB  1 
ATOM 3701 O OG1 . THR F 2 57  ? 318.152 375.324 366.933 1.00 20.86 ?  57  THR A6 OG1 1 
ATOM 3702 C CG2 . THR F 2 57  ? 316.279 374.070 366.515 1.00 20.86 ?  57  THR A6 CG2 1 
ATOM 3703 N N   . GLU F 2 58  ? 319.120 371.830 364.423 1.00 24.53 ?  58  GLU A6 N   1 
ATOM 3704 C CA  . GLU F 2 58  ? 319.091 370.692 363.505 1.00 24.53 ?  58  GLU A6 CA  1 
ATOM 3705 C C   . GLU F 2 58  ? 319.455 369.396 364.215 1.00 24.53 ?  58  GLU A6 C   1 
ATOM 3706 O O   . GLU F 2 58  ? 318.759 368.383 364.073 1.00 24.53 ?  58  GLU A6 O   1 
ATOM 3707 C CB  . GLU F 2 58  ? 320.035 370.929 362.328 1.00 24.53 ?  58  GLU A6 CB  1 
ATOM 3708 C CG  . GLU F 2 58  ? 319.564 371.978 361.344 1.00 24.53 ?  58  GLU A6 CG  1 
ATOM 3709 C CD  . GLU F 2 58  ? 320.570 372.225 360.240 1.00 24.53 ?  58  GLU A6 CD  1 
ATOM 3710 O OE1 . GLU F 2 58  ? 321.670 371.641 360.296 1.00 24.53 ?  58  GLU A6 OE1 1 
ATOM 3711 O OE2 . GLU F 2 58  ? 320.271 373.017 359.322 1.00 24.53 ?  58  GLU A6 OE2 1 
ATOM 3712 N N   . ALA F 2 59  ? 320.529 369.416 365.007 1.00 23.07 ?  59  ALA A6 N   1 
ATOM 3713 C CA  . ALA F 2 59  ? 320.907 368.208 365.734 1.00 23.07 ?  59  ALA A6 CA  1 
ATOM 3714 C C   . ALA F 2 59  ? 319.894 367.833 366.805 1.00 23.07 ?  59  ALA A6 C   1 
ATOM 3715 O O   . ALA F 2 59  ? 319.653 366.642 367.038 1.00 23.07 ?  59  ALA A6 O   1 
ATOM 3716 C CB  . ALA F 2 59  ? 322.279 368.383 366.358 1.00 23.07 ?  59  ALA A6 CB  1 
ATOM 3717 N N   . GLY F 2 60  ? 319.273 368.824 367.442 1.00 23.03 ?  60  GLY A6 N   1 
ATOM 3718 C CA  . GLY F 2 60  ? 318.261 368.535 368.439 1.00 23.03 ?  60  GLY A6 CA  1 
ATOM 3719 C C   . GLY F 2 60  ? 317.006 367.940 367.840 1.00 23.03 ?  60  GLY A6 C   1 
ATOM 3720 O O   . GLY F 2 60  ? 316.380 367.069 368.443 1.00 23.03 ?  60  GLY A6 O   1 
ATOM 3721 N N   . GLN F 2 61  ? 316.637 368.379 366.637 1.00 24.83 ?  61  GLN A6 N   1 
ATOM 3722 C CA  . GLN F 2 61  ? 315.512 367.759 365.951 1.00 24.83 ?  61  GLN A6 CA  1 
ATOM 3723 C C   . GLN F 2 61  ? 315.831 366.329 365.540 1.00 24.83 ?  61  GLN A6 C   1 
ATOM 3724 O O   . GLN F 2 61  ? 314.993 365.436 365.709 1.00 24.83 ?  61  GLN A6 O   1 
ATOM 3725 C CB  . GLN F 2 61  ? 315.124 368.574 364.728 1.00 24.83 ?  61  GLN A6 CB  1 
ATOM 3726 C CG  . GLN F 2 61  ? 313.917 368.026 364.027 1.00 24.83 ?  61  GLN A6 CG  1 
ATOM 3727 C CD  . GLN F 2 61  ? 313.564 368.799 362.796 1.00 24.83 ?  61  GLN A6 CD  1 
ATOM 3728 O OE1 . GLN F 2 61  ? 314.256 369.742 362.421 1.00 24.83 ?  61  GLN A6 OE1 1 
ATOM 3729 N NE2 . GLN F 2 61  ? 312.485 368.401 362.145 1.00 24.83 ?  61  GLN A6 NE2 1 
ATOM 3730 N N   . ARG F 2 62  ? 317.039 366.096 365.003 1.00 27.97 ?  62  ARG A6 N   1 
ATOM 3731 C CA  . ARG F 2 62  ? 317.445 364.739 364.631 1.00 27.97 ?  62  ARG A6 CA  1 
ATOM 3732 C C   . ARG F 2 62  ? 317.478 363.799 365.823 1.00 27.97 ?  62  ARG A6 C   1 
ATOM 3733 O O   . ARG F 2 62  ? 317.139 362.621 365.684 1.00 27.97 ?  62  ARG A6 O   1 
ATOM 3734 C CB  . ARG F 2 62  ? 318.818 364.739 363.957 1.00 27.97 ?  62  ARG A6 CB  1 
ATOM 3735 C CG  . ARG F 2 62  ? 318.822 364.765 362.435 1.00 27.97 ?  62  ARG A6 CG  1 
ATOM 3736 C CD  . ARG F 2 62  ? 318.368 366.090 361.877 1.00 27.97 ?  62  ARG A6 CD  1 
ATOM 3737 N NE  . ARG F 2 62  ? 318.634 366.212 360.450 1.00 27.97 ?  62  ARG A6 NE  1 
ATOM 3738 C CZ  . ARG F 2 62  ? 319.768 366.696 359.960 1.00 27.97 ?  62  ARG A6 CZ  1 
ATOM 3739 N NH1 . ARG F 2 62  ? 320.724 367.099 360.787 1.00 27.97 ?  62  ARG A6 NH1 1 
ATOM 3740 N NH2 . ARG F 2 62  ? 319.947 366.780 358.651 1.00 27.97 ?  62  ARG A6 NH2 1 
ATOM 3741 N N   . ALA F 2 63  ? 317.858 364.291 366.998 1.00 26.11 ?  63  ALA A6 N   1 
ATOM 3742 C CA  . ALA F 2 63  ? 317.909 363.400 368.148 1.00 26.11 ?  63  ALA A6 CA  1 
ATOM 3743 C C   . ALA F 2 63  ? 316.565 363.244 368.833 1.00 26.11 ?  63  ALA A6 C   1 
ATOM 3744 O O   . ALA F 2 63  ? 316.306 362.199 369.434 1.00 26.11 ?  63  ALA A6 O   1 
ATOM 3745 C CB  . ALA F 2 63  ? 318.929 363.892 369.155 1.00 26.11 ?  63  ALA A6 CB  1 
ATOM 3746 N N   . ALA F 2 64  ? 315.703 364.252 368.774 1.00 25.77 ?  64  ALA A6 N   1 
ATOM 3747 C CA  . ALA F 2 64  ? 314.403 364.128 369.406 1.00 25.77 ?  64  ALA A6 CA  1 
ATOM 3748 C C   . ALA F 2 64  ? 313.407 363.358 368.560 1.00 25.77 ?  64  ALA A6 C   1 
ATOM 3749 O O   . ALA F 2 64  ? 312.423 362.855 369.104 1.00 25.77 ?  64  ALA A6 O   1 
ATOM 3750 C CB  . ALA F 2 64  ? 313.837 365.504 369.717 1.00 25.77 ?  64  ALA A6 CB  1 
ATOM 3751 N N   . GLU F 2 65  ? 313.624 363.256 367.249 1.00 28.73 ?  65  GLU A6 N   1 
ATOM 3752 C CA  . GLU F 2 65  ? 312.729 362.437 366.445 1.00 28.73 ?  65  GLU A6 CA  1 
ATOM 3753 C C   . GLU F 2 65  ? 312.957 360.950 366.652 1.00 28.73 ?  65  GLU A6 C   1 
ATOM 3754 O O   . GLU F 2 65  ? 312.075 360.153 366.325 1.00 28.73 ?  65  GLU A6 O   1 
ATOM 3755 C CB  . GLU F 2 65  ? 312.871 362.781 364.968 1.00 28.73 ?  65  GLU A6 CB  1 
ATOM 3756 C CG  . GLU F 2 65  ? 312.238 364.095 364.587 1.00 28.73 ?  65  GLU A6 CG  1 
ATOM 3757 C CD  . GLU F 2 65  ? 312.440 364.431 363.132 1.00 28.73 ?  65  GLU A6 CD  1 
ATOM 3758 O OE1 . GLU F 2 65  ? 313.212 363.718 362.460 1.00 28.73 ?  65  GLU A6 OE1 1 
ATOM 3759 O OE2 . GLU F 2 65  ? 311.821 365.404 362.657 1.00 28.73 ?  65  GLU A6 OE2 1 
ATOM 3760 N N   . ARG F 2 66  ? 314.114 360.557 367.178 1.00 29.82 ?  66  ARG A6 N   1 
ATOM 3761 C CA  . ARG F 2 66  ? 314.348 359.161 367.509 1.00 29.82 ?  66  ARG A6 CA  1 
ATOM 3762 C C   . ARG F 2 66  ? 313.737 358.765 368.841 1.00 29.82 ?  66  ARG A6 C   1 
ATOM 3763 O O   . ARG F 2 66  ? 313.574 357.571 369.100 1.00 29.82 ?  66  ARG A6 O   1 
ATOM 3764 C CB  . ARG F 2 66  ? 315.845 358.868 367.540 1.00 29.82 ?  66  ARG A6 CB  1 
ATOM 3765 C CG  . ARG F 2 66  ? 316.503 358.889 366.188 1.00 29.82 ?  66  ARG A6 CG  1 
ATOM 3766 C CD  . ARG F 2 66  ? 317.984 358.615 366.308 1.00 29.82 ?  66  ARG A6 CD  1 
ATOM 3767 N NE  . ARG F 2 66  ? 318.684 359.725 366.943 1.00 29.82 ?  66  ARG A6 NE  1 
ATOM 3768 C CZ  . ARG F 2 66  ? 319.961 359.693 367.303 1.00 29.82 ?  66  ARG A6 CZ  1 
ATOM 3769 N NH1 . ARG F 2 66  ? 320.519 360.752 367.871 1.00 29.82 ?  66  ARG A6 NH1 1 
ATOM 3770 N NH2 . ARG F 2 66  ? 320.681 358.599 367.097 1.00 29.82 ?  66  ARG A6 NH2 1 
ATOM 3771 N N   . VAL F 2 67  ? 313.396 359.731 369.684 1.00 26.01 ?  67  VAL A6 N   1 
ATOM 3772 C CA  . VAL F 2 67  ? 312.873 359.467 371.018 1.00 26.01 ?  67  VAL A6 CA  1 
ATOM 3773 C C   . VAL F 2 67  ? 311.385 359.766 371.095 1.00 26.01 ?  67  VAL A6 C   1 
ATOM 3774 O O   . VAL F 2 67  ? 310.581 358.885 371.395 1.00 26.01 ?  67  VAL A6 O   1 
ATOM 3775 C CB  . VAL F 2 67  ? 313.655 360.259 372.086 1.00 26.01 ?  67  VAL A6 CB  1 
ATOM 3776 C CG1 . VAL F 2 67  ? 313.051 360.032 373.441 1.00 26.01 ?  67  VAL A6 CG1 1 
ATOM 3777 C CG2 . VAL F 2 67  ? 315.094 359.847 372.078 1.00 26.01 ?  67  VAL A6 CG2 1 
ATOM 3778 N N   . GLY F 2 68  ? 310.997 361.005 370.824 1.00 25.48 ?  68  GLY A6 N   1 
ATOM 3779 C CA  . GLY F 2 68  ? 309.629 361.403 371.065 1.00 25.48 ?  68  GLY A6 CA  1 
ATOM 3780 C C   . GLY F 2 68  ? 308.884 361.944 369.869 1.00 25.48 ?  68  GLY A6 C   1 
ATOM 3781 O O   . GLY F 2 68  ? 309.204 361.639 368.718 1.00 25.48 ?  68  GLY A6 O   1 
ATOM 3782 N N   . GLU F 2 69  ? 307.870 362.748 370.149 1.00 25.08 ?  69  GLU A6 N   1 
ATOM 3783 C CA  . GLU F 2 69  ? 306.985 363.322 369.145 1.00 25.08 ?  69  GLU A6 CA  1 
ATOM 3784 C C   . GLU F 2 69  ? 307.325 364.800 369.024 1.00 25.08 ?  69  GLU A6 C   1 
ATOM 3785 O O   . GLU F 2 69  ? 306.925 365.605 369.867 1.00 25.08 ?  69  GLU A6 O   1 
ATOM 3786 C CB  . GLU F 2 69  ? 305.529 363.119 369.543 1.00 25.08 ?  69  GLU A6 CB  1 
ATOM 3787 C CG  . GLU F 2 69  ? 304.529 363.659 368.552 1.00 25.08 ?  69  GLU A6 CG  1 
ATOM 3788 C CD  . GLU F 2 69  ? 303.104 363.457 369.011 1.00 25.08 ?  69  GLU A6 CD  1 
ATOM 3789 O OE1 . GLU F 2 69  ? 302.905 362.899 370.109 1.00 25.08 ?  69  GLU A6 OE1 1 
ATOM 3790 O OE2 . GLU F 2 69  ? 302.181 363.865 368.279 1.00 25.08 ?  69  GLU A6 OE2 1 
ATOM 3791 N N   . VAL F 2 70  ? 308.058 365.157 367.975 1.00 22.76 ?  70  VAL A6 N   1 
ATOM 3792 C CA  . VAL F 2 70  ? 308.490 366.535 367.780 1.00 22.76 ?  70  VAL A6 CA  1 
ATOM 3793 C C   . VAL F 2 70  ? 307.331 367.324 367.190 1.00 22.76 ?  70  VAL A6 C   1 
ATOM 3794 O O   . VAL F 2 70  ? 306.895 367.066 366.068 1.00 22.76 ?  70  VAL A6 O   1 
ATOM 3795 C CB  . VAL F 2 70  ? 309.724 366.614 366.882 1.00 22.76 ?  70  VAL A6 CB  1 
ATOM 3796 C CG1 . VAL F 2 70  ? 310.058 368.044 366.607 1.00 22.76 ?  70  VAL A6 CG1 1 
ATOM 3797 C CG2 . VAL F 2 70  ? 310.875 365.944 367.551 1.00 22.76 ?  70  VAL A6 CG2 1 
ATOM 3798 N N   . VAL F 2 71  ? 306.827 368.289 367.951 1.00 20.91 ?  71  VAL A6 N   1 
ATOM 3799 C CA  . VAL F 2 71  ? 305.728 369.120 367.492 1.00 20.91 ?  71  VAL A6 CA  1 
ATOM 3800 C C   . VAL F 2 71  ? 306.235 370.222 366.577 1.00 20.91 ?  71  VAL A6 C   1 
ATOM 3801 O O   . VAL F 2 71  ? 305.751 370.384 365.452 1.00 20.91 ?  71  VAL A6 O   1 
ATOM 3802 C CB  . VAL F 2 71  ? 304.975 369.690 368.703 1.00 20.91 ?  71  VAL A6 CB  1 
ATOM 3803 C CG1 . VAL F 2 71  ? 303.912 370.659 368.261 1.00 20.91 ?  71  VAL A6 CG1 1 
ATOM 3804 C CG2 . VAL F 2 71  ? 304.368 368.569 369.495 1.00 20.91 ?  71  VAL A6 CG2 1 
ATOM 3805 N N   . ALA F 2 72  ? 307.219 370.990 367.029 1.00 19.82 ?  72  ALA A6 N   1 
ATOM 3806 C CA  . ALA F 2 72  ? 307.660 372.131 366.246 1.00 19.82 ?  72  ALA A6 CA  1 
ATOM 3807 C C   . ALA F 2 72  ? 309.120 372.430 366.521 1.00 19.82 ?  72  ALA A6 C   1 
ATOM 3808 O O   . ALA F 2 72  ? 309.581 372.325 367.655 1.00 19.82 ?  72  ALA A6 O   1 
ATOM 3809 C CB  . ALA F 2 72  ? 306.815 373.364 366.549 1.00 19.82 ?  72  ALA A6 CB  1 
ATOM 3810 N N   . VAL F 2 73  ? 309.834 372.809 365.469 1.00 19.49 ?  73  VAL A6 N   1 
ATOM 3811 C CA  . VAL F 2 73  ? 311.237 373.193 365.529 1.00 19.49 ?  73  VAL A6 CA  1 
ATOM 3812 C C   . VAL F 2 73  ? 311.372 374.494 364.762 1.00 19.49 ?  73  VAL A6 C   1 
ATOM 3813 O O   . VAL F 2 73  ? 310.967 374.564 363.597 1.00 19.49 ?  73  VAL A6 O   1 
ATOM 3814 C CB  . VAL F 2 73  ? 312.146 372.111 364.926 1.00 19.49 ?  73  VAL A6 CB  1 
ATOM 3815 C CG1 . VAL F 2 73  ? 313.506 372.635 364.705 1.00 19.49 ?  73  VAL A6 CG1 1 
ATOM 3816 C CG2 . VAL F 2 73  ? 312.232 370.929 365.840 1.00 19.49 ?  73  VAL A6 CG2 1 
ATOM 3817 N N   . HIS F 2 74  ? 311.925 375.525 365.398 1.00 18.29 ?  74  HIS A6 N   1 
ATOM 3818 C CA  . HIS F 2 74  ? 312.024 376.798 364.705 1.00 18.29 ?  74  HIS A6 CA  1 
ATOM 3819 C C   . HIS F 2 74  ? 313.174 377.622 365.259 1.00 18.29 ?  74  HIS A6 C   1 
ATOM 3820 O O   . HIS F 2 74  ? 313.462 377.591 366.455 1.00 18.29 ?  74  HIS A6 O   1 
ATOM 3821 C CB  . HIS F 2 74  ? 310.716 377.579 364.807 1.00 18.29 ?  74  HIS A6 CB  1 
ATOM 3822 C CG  . HIS F 2 74  ? 310.645 378.760 363.899 1.00 18.29 ?  74  HIS A6 CG  1 
ATOM 3823 N ND1 . HIS F 2 74  ? 310.517 378.634 362.535 1.00 18.29 ?  74  HIS A6 ND1 1 
ATOM 3824 C CD2 . HIS F 2 74  ? 310.664 380.086 364.156 1.00 18.29 ?  74  HIS A6 CD2 1 
ATOM 3825 C CE1 . HIS F 2 74  ? 310.477 379.834 361.988 1.00 18.29 ?  74  HIS A6 CE1 1 
ATOM 3826 N NE2 . HIS F 2 74  ? 310.567 380.732 362.950 1.00 18.29 ?  74  HIS A6 NE2 1 
ATOM 3827 N N   . VAL F 2 75  ? 313.817 378.369 364.366 1.00 18.20 ?  75  VAL A6 N   1 
ATOM 3828 C CA  . VAL F 2 75  ? 314.922 379.261 364.695 1.00 18.20 ?  75  VAL A6 CA  1 
ATOM 3829 C C   . VAL F 2 75  ? 314.527 380.671 364.286 1.00 18.20 ?  75  VAL A6 C   1 
ATOM 3830 O O   . VAL F 2 75  ? 314.186 380.909 363.124 1.00 18.20 ?  75  VAL A6 O   1 
ATOM 3831 C CB  . VAL F 2 75  ? 316.220 378.848 363.987 1.00 18.20 ?  75  VAL A6 CB  1 
ATOM 3832 C CG1 . VAL F 2 75  ? 317.317 379.845 364.270 1.00 18.20 ?  75  VAL A6 CG1 1 
ATOM 3833 C CG2 . VAL F 2 75  ? 316.642 377.475 364.415 1.00 18.20 ?  75  VAL A6 CG2 1 
ATOM 3834 N N   . ILE F 2 76  ? 314.577 381.603 365.232 1.00 19.60 ?  76  ILE A6 N   1 
ATOM 3835 C CA  . ILE F 2 76  ? 314.392 383.022 364.948 1.00 19.60 ?  76  ILE A6 CA  1 
ATOM 3836 C C   . ILE F 2 76  ? 315.767 383.681 365.002 1.00 19.60 ?  76  ILE A6 C   1 
ATOM 3837 O O   . ILE F 2 76  ? 316.360 383.753 366.088 1.00 19.60 ?  76  ILE A6 O   1 
ATOM 3838 C CB  . ILE F 2 76  ? 313.424 383.680 365.935 1.00 19.60 ?  76  ILE A6 CB  1 
ATOM 3839 C CG1 . ILE F 2 76  ? 312.035 383.075 365.793 1.00 19.60 ?  76  ILE A6 CG1 1 
ATOM 3840 C CG2 . ILE F 2 76  ? 313.349 385.151 365.685 1.00 19.60 ?  76  ILE A6 CG2 1 
ATOM 3841 C CD1 . ILE F 2 76  ? 311.086 383.516 366.852 1.00 19.60 ?  76  ILE A6 CD1 1 
ATOM 3842 N N   . PRO F 2 77  ? 316.308 384.161 363.878 1.00 19.88 ?  77  PRO A6 N   1 
ATOM 3843 C CA  . PRO F 2 77  ? 317.693 384.647 363.873 1.00 19.88 ?  77  PRO A6 CA  1 
ATOM 3844 C C   . PRO F 2 77  ? 317.905 385.926 364.651 1.00 19.88 ?  77  PRO A6 C   1 
ATOM 3845 O O   . PRO F 2 77  ? 319.017 386.163 365.133 1.00 19.88 ?  77  PRO A6 O   1 
ATOM 3846 C CB  . PRO F 2 77  ? 317.978 384.850 362.383 1.00 19.88 ?  77  PRO A6 CB  1 
ATOM 3847 C CG  . PRO F 2 77  ? 317.017 383.976 361.695 1.00 19.88 ?  77  PRO A6 CG  1 
ATOM 3848 C CD  . PRO F 2 77  ? 315.783 384.014 362.514 1.00 19.88 ?  77  PRO A6 CD  1 
ATOM 3849 N N   . ARG F 2 78  ? 316.892 386.752 364.789 1.00 22.90 ?  78  ARG A6 N   1 
ATOM 3850 C CA  . ARG F 2 78  ? 316.992 387.974 365.583 1.00 22.90 ?  78  ARG A6 CA  1 
ATOM 3851 C C   . ARG F 2 78  ? 315.593 388.335 366.029 1.00 22.90 ?  78  ARG A6 C   1 
ATOM 3852 O O   . ARG F 2 78  ? 314.842 388.979 365.283 1.00 22.90 ?  78  ARG A6 O   1 
ATOM 3853 C CB  . ARG F 2 78  ? 317.624 389.119 364.799 1.00 22.90 ?  78  ARG A6 CB  1 
ATOM 3854 C CG  . ARG F 2 78  ? 317.905 390.333 365.638 1.00 22.90 ?  78  ARG A6 CG  1 
ATOM 3855 C CD  . ARG F 2 78  ? 318.626 391.383 364.839 1.00 22.90 ?  78  ARG A6 CD  1 
ATOM 3856 N NE  . ARG F 2 78  ? 318.939 392.551 365.651 1.00 22.90 ?  78  ARG A6 NE  1 
ATOM 3857 C CZ  . ARG F 2 78  ? 319.577 393.623 365.199 1.00 22.90 ?  78  ARG A6 CZ  1 
ATOM 3858 N NH1 . ARG F 2 78  ? 319.964 393.678 363.935 1.00 22.90 ?  78  ARG A6 NH1 1 
ATOM 3859 N NH2 . ARG F 2 78  ? 319.823 394.641 366.009 1.00 22.90 ?  78  ARG A6 NH2 1 
ATOM 3860 N N   . PRO F 2 79  ? 315.189 387.922 367.224 1.00 22.15 ?  79  PRO A6 N   1 
ATOM 3861 C CA  . PRO F 2 79  ? 313.864 388.288 367.718 1.00 22.15 ?  79  PRO A6 CA  1 
ATOM 3862 C C   . PRO F 2 79  ? 313.800 389.755 368.100 1.00 22.15 ?  79  PRO A6 C   1 
ATOM 3863 O O   . PRO F 2 79  ? 314.810 390.403 368.372 1.00 22.15 ?  79  PRO A6 O   1 
ATOM 3864 C CB  . PRO F 2 79  ? 313.681 387.385 368.937 1.00 22.15 ?  79  PRO A6 CB  1 
ATOM 3865 C CG  . PRO F 2 79  ? 315.043 387.087 369.378 1.00 22.15 ?  79  PRO A6 CG  1 
ATOM 3866 C CD  . PRO F 2 79  ? 315.884 387.019 368.153 1.00 22.15 ?  79  PRO A6 CD  1 
ATOM 3867 N N   . HIS F 2 80  ? 312.578 390.274 368.106 1.00 22.43 ?  80  HIS A6 N   1 
ATOM 3868 C CA  . HIS F 2 80  ? 312.337 391.671 368.415 1.00 22.43 ?  80  HIS A6 CA  1 
ATOM 3869 C C   . HIS F 2 80  ? 312.586 391.915 369.901 1.00 22.43 ?  80  HIS A6 C   1 
ATOM 3870 O O   . HIS F 2 80  ? 312.624 390.987 370.707 1.00 22.43 ?  80  HIS A6 O   1 
ATOM 3871 C CB  . HIS F 2 80  ? 310.907 392.040 368.022 1.00 22.43 ?  80  HIS A6 CB  1 
ATOM 3872 C CG  . HIS F 2 80  ? 310.667 393.509 367.861 1.00 22.43 ?  80  HIS A6 CG  1 
ATOM 3873 N ND1 . HIS F 2 80  ? 310.356 394.337 368.916 1.00 22.43 ?  80  HIS A6 ND1 1 
ATOM 3874 C CD2 . HIS F 2 80  ? 310.651 394.288 366.757 1.00 22.43 ?  80  HIS A6 CD2 1 
ATOM 3875 C CE1 . HIS F 2 80  ? 310.185 395.568 368.472 1.00 22.43 ?  80  HIS A6 CE1 1 
ATOM 3876 N NE2 . HIS F 2 80  ? 310.353 395.564 367.164 1.00 22.43 ?  80  HIS A6 NE2 1 
ATOM 3877 N N   . VAL F 2 81  ? 312.787 393.184 370.253 1.00 24.15 ?  81  VAL A6 N   1 
ATOM 3878 C CA  . VAL F 2 81  ? 313.092 393.554 371.633 1.00 24.15 ?  81  VAL A6 CA  1 
ATOM 3879 C C   . VAL F 2 81  ? 311.893 393.295 372.539 1.00 24.15 ?  81  VAL A6 C   1 
ATOM 3880 O O   . VAL F 2 81  ? 312.040 392.840 373.681 1.00 24.15 ?  81  VAL A6 O   1 
ATOM 3881 C CB  . VAL F 2 81  ? 313.537 395.025 371.676 1.00 24.15 ?  81  VAL A6 CB  1 
ATOM 3882 C CG1 . VAL F 2 81  ? 313.851 395.467 373.086 1.00 24.15 ?  81  VAL A6 CG1 1 
ATOM 3883 C CG2 . VAL F 2 81  ? 314.733 395.225 370.782 1.00 24.15 ?  81  VAL A6 CG2 1 
ATOM 3884 N N   . ASN F 2 82  ? 310.689 393.541 372.028 1.00 23.98 ?  82  ASN A6 N   1 
ATOM 3885 C CA  . ASN F 2 82  ? 309.475 393.344 372.809 1.00 23.98 ?  82  ASN A6 CA  1 
ATOM 3886 C C   . ASN F 2 82  ? 309.183 391.867 373.023 1.00 23.98 ?  82  ASN A6 C   1 
ATOM 3887 O O   . ASN F 2 82  ? 308.549 391.498 374.015 1.00 23.98 ?  82  ASN A6 O   1 
ATOM 3888 C CB  . ASN F 2 82  ? 308.317 394.023 372.091 1.00 23.98 ?  82  ASN A6 CB  1 
ATOM 3889 C CG  . ASN F 2 82  ? 307.121 394.255 372.973 1.00 23.98 ?  82  ASN A6 CG  1 
ATOM 3890 O OD1 . ASN F 2 82  ? 307.120 393.938 374.157 1.00 23.98 ?  82  ASN A6 OD1 1 
ATOM 3891 N ND2 . ASN F 2 82  ? 306.089 394.836 372.394 1.00 23.98 ?  82  ASN A6 ND2 1 
ATOM 3892 N N   . VAL F 2 83  ? 309.644 391.013 372.113 1.00 23.04 ?  83  VAL A6 N   1 
ATOM 3893 C CA  . VAL F 2 83  ? 309.476 389.575 372.278 1.00 23.04 ?  83  VAL A6 CA  1 
ATOM 3894 C C   . VAL F 2 83  ? 310.326 389.070 373.430 1.00 23.04 ?  83  VAL A6 C   1 
ATOM 3895 O O   . VAL F 2 83  ? 309.880 388.247 374.233 1.00 23.04 ?  83  VAL A6 O   1 
ATOM 3896 C CB  . VAL F 2 83  ? 309.819 388.871 370.959 1.00 23.04 ?  83  VAL A6 CB  1 
ATOM 3897 C CG1 . VAL F 2 83  ? 309.681 387.379 371.075 1.00 23.04 ?  83  VAL A6 CG1 1 
ATOM 3898 C CG2 . VAL F 2 83  ? 308.937 389.394 369.895 1.00 23.04 ?  83  VAL A6 CG2 1 
ATOM 3899 N N   . ASP F 2 84  ? 311.553 389.570 373.546 1.00 25.60 ?  84  ASP A6 N   1 
ATOM 3900 C CA  . ASP F 2 84  ? 312.384 389.223 374.689 1.00 25.60 ?  84  ASP A6 CA  1 
ATOM 3901 C C   . ASP F 2 84  ? 311.872 389.865 375.965 1.00 25.60 ?  84  ASP A6 C   1 
ATOM 3902 O O   . ASP F 2 84  ? 312.061 389.314 377.052 1.00 25.60 ?  84  ASP A6 O   1 
ATOM 3903 C CB  . ASP F 2 84  ? 313.824 389.648 374.433 1.00 25.60 ?  84  ASP A6 CB  1 
ATOM 3904 C CG  . ASP F 2 84  ? 314.487 388.826 373.360 1.00 25.60 ?  84  ASP A6 CG  1 
ATOM 3905 O OD1 . ASP F 2 84  ? 314.132 387.640 373.221 1.00 25.60 ?  84  ASP A6 OD1 1 
ATOM 3906 O OD2 . ASP F 2 84  ? 315.359 389.367 372.652 1.00 25.60 ?  84  ASP A6 OD2 1 
ATOM 3907 N N   . ALA F 2 85  ? 311.219 391.018 375.858 1.00 24.53 ?  85  ALA A6 N   1 
ATOM 3908 C CA  . ALA F 2 85  ? 310.709 391.681 377.048 1.00 24.53 ?  85  ALA A6 CA  1 
ATOM 3909 C C   . ALA F 2 85  ? 309.451 391.021 377.588 1.00 24.53 ?  85  ALA A6 C   1 
ATOM 3910 O O   . ALA F 2 85  ? 309.223 391.040 378.800 1.00 24.53 ?  85  ALA A6 O   1 
ATOM 3911 C CB  . ALA F 2 85  ? 310.430 393.150 376.748 1.00 24.53 ?  85  ALA A6 CB  1 
ATOM 3912 N N   . ALA F 2 86  ? 308.630 390.431 376.721 1.00 23.69 ?  86  ALA A6 N   1 
ATOM 3913 C CA  . ALA F 2 86  ? 307.326 389.933 377.127 1.00 23.69 ?  86  ALA A6 CA  1 
ATOM 3914 C C   . ALA F 2 86  ? 307.224 388.421 377.209 1.00 23.69 ?  86  ALA A6 C   1 
ATOM 3915 O O   . ALA F 2 86  ? 306.212 387.921 377.703 1.00 23.69 ?  86  ALA A6 O   1 
ATOM 3916 C CB  . ALA F 2 86  ? 306.245 390.435 376.166 1.00 23.69 ?  86  ALA A6 CB  1 
ATOM 3917 N N   . LEU F 2 87  ? 308.220 387.683 376.737 1.00 21.85 ?  87  LEU A6 N   1 
ATOM 3918 C CA  . LEU F 2 87  ? 308.124 386.236 376.734 1.00 21.85 ?  87  LEU A6 CA  1 
ATOM 3919 C C   . LEU F 2 87  ? 309.297 385.632 377.497 1.00 21.85 ?  87  LEU A6 C   1 
ATOM 3920 O O   . LEU F 2 87  ? 310.383 386.215 377.523 1.00 21.85 ?  87  LEU A6 O   1 
ATOM 3921 C CB  . LEU F 2 87  ? 308.107 385.696 375.300 1.00 21.85 ?  87  LEU A6 CB  1 
ATOM 3922 C CG  . LEU F 2 87  ? 306.948 386.146 374.416 1.00 21.85 ?  87  LEU A6 CG  1 
ATOM 3923 C CD1 . LEU F 2 87  ? 307.081 385.580 373.027 1.00 21.85 ?  87  LEU A6 CD1 1 
ATOM 3924 C CD2 . LEU F 2 87  ? 305.647 385.743 375.005 1.00 21.85 ?  87  LEU A6 CD2 1 
ATOM 3925 N N   . PRO F 2 88  ? 309.115 384.466 378.142 1.00 23.08 ?  88  PRO A6 N   1 
ATOM 3926 C CA  . PRO F 2 88  ? 310.230 383.844 378.889 1.00 23.08 ?  88  PRO A6 CA  1 
ATOM 3927 C C   . PRO F 2 88  ? 311.265 383.184 377.981 1.00 23.08 ?  88  PRO A6 C   1 
ATOM 3928 O O   . PRO F 2 88  ? 311.332 381.973 377.806 1.00 23.08 ?  88  PRO A6 O   1 
ATOM 3929 C CB  . PRO F 2 88  ? 309.512 382.821 379.769 1.00 23.08 ?  88  PRO A6 CB  1 
ATOM 3930 C CG  . PRO F 2 88  ? 308.310 382.477 379.020 1.00 23.08 ?  88  PRO A6 CG  1 
ATOM 3931 C CD  . PRO F 2 88  ? 307.869 383.704 378.312 1.00 23.08 ?  88  PRO A6 CD  1 
ATOM 3932 N N   . LEU F 2 89  ? 312.113 384.011 377.378 1.00 21.96 ?  89  LEU A6 N   1 
ATOM 3933 C CA  . LEU F 2 89  ? 313.069 383.536 376.389 1.00 21.96 ?  89  LEU A6 CA  1 
ATOM 3934 C C   . LEU F 2 89  ? 314.507 383.825 376.794 1.00 21.96 ?  89  LEU A6 C   1 
ATOM 3935 O O   . LEU F 2 89  ? 315.397 383.835 375.943 1.00 21.96 ?  89  LEU A6 O   1 
ATOM 3936 C CB  . LEU F 2 89  ? 312.760 384.146 375.025 1.00 21.96 ?  89  LEU A6 CB  1 
ATOM 3937 C CG  . LEU F 2 89  ? 311.383 383.786 374.471 1.00 21.96 ?  89  LEU A6 CG  1 
ATOM 3938 C CD1 . LEU F 2 89  ? 311.134 384.528 373.191 1.00 21.96 ?  89  LEU A6 CD1 1 
ATOM 3939 C CD2 . LEU F 2 89  ? 311.236 382.299 374.267 1.00 21.96 ?  89  LEU A6 CD2 1 
ATOM 3940 N N   . GLY F 2 90  ? 314.758 384.043 378.083 1.00 25.75 ?  90  GLY A6 N   1 
ATOM 3941 C CA  . GLY F 2 90  ? 316.099 384.043 378.619 1.00 25.75 ?  90  GLY A6 CA  1 
ATOM 3942 C C   . GLY F 2 90  ? 316.857 385.342 378.524 1.00 25.75 ?  90  GLY A6 C   1 
ATOM 3943 O O   . GLY F 2 90  ? 317.820 385.531 379.274 1.00 25.75 ?  90  GLY A6 O   1 
ATOM 3944 N N   . ARG F 2 91  ? 316.470 386.244 377.632 1.00 27.22 ?  91  ARG A6 N   1 
ATOM 3945 C CA  . ARG F 2 91  ? 317.163 387.511 377.458 1.00 27.22 ?  91  ARG A6 CA  1 
ATOM 3946 C C   . ARG F 2 91  ? 316.318 388.690 377.918 1.00 27.22 ?  91  ARG A6 C   1 
ATOM 3947 O O   . ARG F 2 91  ? 316.393 389.776 377.344 1.00 27.22 ?  91  ARG A6 O   1 
ATOM 3948 C CB  . ARG F 2 91  ? 317.582 387.688 376.004 1.00 27.22 ?  91  ARG A6 CB  1 
ATOM 3949 C CG  . ARG F 2 91  ? 318.579 386.655 375.552 1.00 27.22 ?  91  ARG A6 CG  1 
ATOM 3950 C CD  . ARG F 2 91  ? 319.912 386.853 376.220 1.00 27.22 ?  91  ARG A6 CD  1 
ATOM 3951 N NE  . ARG F 2 91  ? 320.896 385.890 375.747 1.00 27.22 ?  91  ARG A6 NE  1 
ATOM 3952 C CZ  . ARG F 2 91  ? 321.138 384.728 376.339 1.00 27.22 ?  91  ARG A6 CZ  1 
ATOM 3953 N NH1 . ARG F 2 91  ? 320.470 384.395 377.429 1.00 27.22 ?  91  ARG A6 NH1 1 
ATOM 3954 N NH2 . ARG F 2 91  ? 322.051 383.907 375.850 1.00 27.22 ?  91  ARG A6 NH2 1 
ATOM 3955 N N   . THR F 2 92  ? 315.519 388.489 378.937 1.00 31.23 ?  92  THR A6 N   1 
ATOM 3956 C CA  . THR F 2 92  ? 314.720 389.587 379.450 1.00 31.23 ?  92  THR A6 CA  1 
ATOM 3957 C C   . THR F 2 92  ? 315.562 390.479 380.363 1.00 31.23 ?  92  THR A6 C   1 
ATOM 3958 O O   . THR F 2 92  ? 316.449 389.991 381.067 1.00 31.23 ?  92  THR A6 O   1 
ATOM 3959 C CB  . THR F 2 92  ? 313.492 389.059 380.193 1.00 31.23 ?  92  THR A6 CB  1 
ATOM 3960 O OG1 . THR F 2 92  ? 312.767 390.155 380.761 1.00 31.23 ?  92  THR A6 OG1 1 
ATOM 3961 C CG2 . THR F 2 92  ? 313.864 388.054 381.271 1.00 31.23 ?  92  THR A6 CG2 1 
ATOM 3962 N N   . PRO F 2 93  ? 315.345 391.801 380.327 1.00 34.48 ?  93  PRO A6 N   1 
ATOM 3963 C CA  . PRO F 2 93  ? 316.108 392.709 381.188 1.00 34.48 ?  93  PRO A6 CA  1 
ATOM 3964 C C   . PRO F 2 93  ? 315.679 392.641 382.648 1.00 34.48 ?  93  PRO A6 C   1 
ATOM 3965 O O   . PRO F 2 93  ? 316.503 392.912 383.519 1.00 34.48 ?  93  PRO A6 O   1 
ATOM 3966 C CB  . PRO F 2 93  ? 315.799 394.087 380.599 1.00 34.48 ?  93  PRO A6 CB  1 
ATOM 3967 C CG  . PRO F 2 93  ? 315.361 393.819 379.202 1.00 34.48 ?  93  PRO A6 CG  1 
ATOM 3968 C CD  . PRO F 2 93  ? 314.616 392.531 379.279 1.00 34.48 ?  93  PRO A6 CD  1 
ATOM 3969 N N   . ALA G 2 2   ? 328.215 364.606 384.792 1.00 28.21 ?  2   ALA A7 N   1 
ATOM 3970 C CA  . ALA G 2 2   ? 327.998 364.000 386.098 1.00 28.21 ?  2   ALA A7 CA  1 
ATOM 3971 C C   . ALA G 2 2   ? 327.504 362.571 385.934 1.00 28.21 ?  2   ALA A7 C   1 
ATOM 3972 O O   . ALA G 2 2   ? 328.025 361.822 385.110 1.00 28.21 ?  2   ALA A7 O   1 
ATOM 3973 C CB  . ALA G 2 2   ? 327.009 364.822 386.911 1.00 28.21 ?  2   ALA A7 CB  1 
ATOM 3974 N N   . ASP G 2 3   ? 326.503 362.200 386.727 1.00 23.50 ?  3   ASP A7 N   1 
ATOM 3975 C CA  . ASP G 2 3   ? 325.909 360.881 386.629 1.00 23.50 ?  3   ASP A7 CA  1 
ATOM 3976 C C   . ASP G 2 3   ? 325.137 360.728 385.330 1.00 23.50 ?  3   ASP A7 C   1 
ATOM 3977 O O   . ASP G 2 3   ? 324.673 361.696 384.730 1.00 23.50 ?  3   ASP A7 O   1 
ATOM 3978 C CB  . ASP G 2 3   ? 324.965 360.627 387.798 1.00 23.50 ?  3   ASP A7 CB  1 
ATOM 3979 C CG  . ASP G 2 3   ? 325.692 360.350 389.081 1.00 23.50 ?  3   ASP A7 CG  1 
ATOM 3980 O OD1 . ASP G 2 3   ? 326.794 359.772 389.026 1.00 23.50 ?  3   ASP A7 OD1 1 
ATOM 3981 O OD2 . ASP G 2 3   ? 325.158 360.708 390.149 1.00 23.50 ?  3   ASP A7 OD2 1 
ATOM 3982 N N   . ALA G 2 4   ? 325.015 359.483 384.896 1.00 19.25 ?  4   ALA A7 N   1 
ATOM 3983 C CA  . ALA G 2 4   ? 324.138 359.147 383.792 1.00 19.25 ?  4   ALA A7 CA  1 
ATOM 3984 C C   . ALA G 2 4   ? 322.686 359.345 384.188 1.00 19.25 ?  4   ALA A7 C   1 
ATOM 3985 O O   . ALA G 2 4   ? 322.311 359.216 385.356 1.00 19.25 ?  4   ALA A7 O   1 
ATOM 3986 C CB  . ALA G 2 4   ? 324.359 357.707 383.351 1.00 19.25 ?  4   ALA A7 CB  1 
ATOM 3987 N N   . LEU G 2 5   ? 321.868 359.624 383.181 1.00 18.06 ?  5   LEU A7 N   1 
ATOM 3988 C CA  . LEU G 2 5   ? 320.473 360.005 383.315 1.00 18.06 ?  5   LEU A7 CA  1 
ATOM 3989 C C   . LEU G 2 5   ? 319.598 358.952 382.662 1.00 18.06 ?  5   LEU A7 C   1 
ATOM 3990 O O   . LEU G 2 5   ? 319.851 358.557 381.525 1.00 18.06 ?  5   LEU A7 O   1 
ATOM 3991 C CB  . LEU G 2 5   ? 320.246 361.357 382.645 1.00 18.06 ?  5   LEU A7 CB  1 
ATOM 3992 C CG  . LEU G 2 5   ? 318.859 361.937 382.421 1.00 18.06 ?  5   LEU A7 CG  1 
ATOM 3993 C CD1 . LEU G 2 5   ? 318.196 362.200 383.699 1.00 18.06 ?  5   LEU A7 CD1 1 
ATOM 3994 C CD2 . LEU G 2 5   ? 318.990 363.214 381.660 1.00 18.06 ?  5   LEU A7 CD2 1 
ATOM 3995 N N   . GLY G 2 6   ? 318.579 358.508 383.363 1.00 17.79 ?  6   GLY A7 N   1 
ATOM 3996 C CA  . GLY G 2 6   ? 317.591 357.613 382.787 1.00 17.79 ?  6   GLY A7 CA  1 
ATOM 3997 C C   . GLY G 2 6   ? 316.211 358.144 383.057 1.00 17.79 ?  6   GLY A7 C   1 
ATOM 3998 O O   . GLY G 2 6   ? 315.930 358.655 384.134 1.00 17.79 ?  6   GLY A7 O   1 
ATOM 3999 N N   . MET G 2 7   ? 315.350 358.047 382.054 1.00 18.69 ?  7   MET A7 N   1 
ATOM 4000 C CA  . MET G 2 7   ? 314.023 358.626 382.132 1.00 18.69 ?  7   MET A7 CA  1 
ATOM 4001 C C   . MET G 2 7   ? 313.034 357.651 381.534 1.00 18.69 ?  7   MET A7 C   1 
ATOM 4002 O O   . MET G 2 7   ? 313.272 357.121 380.448 1.00 18.69 ?  7   MET A7 O   1 
ATOM 4003 C CB  . MET G 2 7   ? 313.958 359.949 381.373 1.00 18.69 ?  7   MET A7 CB  1 
ATOM 4004 C CG  . MET G 2 7   ? 314.737 361.082 381.973 1.00 18.69 ?  7   MET A7 CG  1 
ATOM 4005 S SD  . MET G 2 7   ? 314.720 362.460 380.846 1.00 18.69 ?  7   MET A7 SD  1 
ATOM 4006 C CE  . MET G 2 7   ? 315.782 361.780 379.577 1.00 18.69 ?  7   MET A7 CE  1 
ATOM 4007 N N   . ILE G 2 8   ? 311.931 357.415 382.232 1.00 18.43 ?  8   ILE A7 N   1 
ATOM 4008 C CA  . ILE G 2 8   ? 310.808 356.681 381.662 1.00 18.43 ?  8   ILE A7 CA  1 
ATOM 4009 C C   . ILE G 2 8   ? 309.574 357.549 381.789 1.00 18.43 ?  8   ILE A7 C   1 
ATOM 4010 O O   . ILE G 2 8   ? 309.181 357.913 382.900 1.00 18.43 ?  8   ILE A7 O   1 
ATOM 4011 C CB  . ILE G 2 8   ? 310.588 355.318 382.332 1.00 18.43 ?  8   ILE A7 CB  1 
ATOM 4012 C CG1 . ILE G 2 8   ? 311.764 354.399 382.059 1.00 18.43 ?  8   ILE A7 CG1 1 
ATOM 4013 C CG2 . ILE G 2 8   ? 309.345 354.659 381.795 1.00 18.43 ?  8   ILE A7 CG2 1 
ATOM 4014 C CD1 . ILE G 2 8   ? 311.686 353.117 382.787 1.00 18.43 ?  8   ILE A7 CD1 1 
ATOM 4015 N N   . GLU G 2 9   ? 308.972 357.890 380.660 1.00 20.20 ?  9   GLU A7 N   1 
ATOM 4016 C CA  . GLU G 2 9   ? 307.740 358.657 380.646 1.00 20.20 ?  9   GLU A7 CA  1 
ATOM 4017 C C   . GLU G 2 9   ? 306.577 357.728 380.367 1.00 20.20 ?  9   GLU A7 C   1 
ATOM 4018 O O   . GLU G 2 9   ? 306.592 356.991 379.380 1.00 20.20 ?  9   GLU A7 O   1 
ATOM 4019 C CB  . GLU G 2 9   ? 307.774 359.753 379.596 1.00 20.20 ?  9   GLU A7 CB  1 
ATOM 4020 C CG  . GLU G 2 9   ? 306.574 360.639 379.645 1.00 20.20 ?  9   GLU A7 CG  1 
ATOM 4021 C CD  . GLU G 2 9   ? 306.654 361.739 378.638 1.00 20.20 ?  9   GLU A7 CD  1 
ATOM 4022 O OE1 . GLU G 2 9   ? 307.618 361.739 377.848 1.00 20.20 ?  9   GLU A7 OE1 1 
ATOM 4023 O OE2 . GLU G 2 9   ? 305.766 362.614 378.646 1.00 20.20 ?  9   GLU A7 OE2 1 
ATOM 4024 N N   . VAL G 2 10  ? 305.588 357.755 381.249 1.00 20.29 ?  10  VAL A7 N   1 
ATOM 4025 C CA  . VAL G 2 10  ? 304.394 356.934 381.145 1.00 20.29 ?  10  VAL A7 CA  1 
ATOM 4026 C C   . VAL G 2 10  ? 303.205 357.879 381.191 1.00 20.29 ?  10  VAL A7 C   1 
ATOM 4027 O O   . VAL G 2 10  ? 303.213 358.860 381.944 1.00 20.29 ?  10  VAL A7 O   1 
ATOM 4028 C CB  . VAL G 2 10  ? 304.320 355.893 382.287 1.00 20.29 ?  10  VAL A7 CB  1 
ATOM 4029 C CG1 . VAL G 2 10  ? 303.133 354.977 382.124 1.00 20.29 ?  10  VAL A7 CG1 1 
ATOM 4030 C CG2 . VAL G 2 10  ? 305.585 355.076 382.370 1.00 20.29 ?  10  VAL A7 CG2 1 
ATOM 4031 N N   . ARG G 2 11  ? 302.199 357.617 380.360 1.00 21.60 ?  11  ARG A7 N   1 
ATOM 4032 C CA  . ARG G 2 11  ? 300.932 358.326 380.486 1.00 21.60 ?  11  ARG A7 CA  1 
ATOM 4033 C C   . ARG G 2 11  ? 300.108 357.601 381.541 1.00 21.60 ?  11  ARG A7 C   1 
ATOM 4034 O O   . ARG G 2 11  ? 299.305 356.711 381.258 1.00 21.60 ?  11  ARG A7 O   1 
ATOM 4035 C CB  . ARG G 2 11  ? 300.197 358.402 379.161 1.00 21.60 ?  11  ARG A7 CB  1 
ATOM 4036 C CG  . ARG G 2 11  ? 299.006 359.322 379.230 1.00 21.60 ?  11  ARG A7 CG  1 
ATOM 4037 C CD  . ARG G 2 11  ? 298.310 359.429 377.912 1.00 21.60 ?  11  ARG A7 CD  1 
ATOM 4038 N NE  . ARG G 2 11  ? 297.214 360.382 377.985 1.00 21.60 ?  11  ARG A7 NE  1 
ATOM 4039 C CZ  . ARG G 2 11  ? 296.412 360.671 376.970 1.00 21.60 ?  11  ARG A7 CZ  1 
ATOM 4040 N NH1 . ARG G 2 11  ? 296.578 360.069 375.803 1.00 21.60 ?  11  ARG A7 NH1 1 
ATOM 4041 N NH2 . ARG G 2 11  ? 295.440 361.556 377.124 1.00 21.60 ?  11  ARG A7 NH2 1 
ATOM 4042 N N   . GLY G 2 12  ? 300.327 357.992 382.788 1.00 19.06 ?  12  GLY A7 N   1 
ATOM 4043 C CA  . GLY G 2 12  ? 299.678 357.345 383.904 1.00 19.06 ?  12  GLY A7 CA  1 
ATOM 4044 C C   . GLY G 2 12  ? 300.594 357.247 385.099 1.00 19.06 ?  12  GLY A7 C   1 
ATOM 4045 O O   . GLY G 2 12  ? 301.752 356.854 384.965 1.00 19.06 ?  12  GLY A7 O   1 
ATOM 4046 N N   . PHE G 2 13  ? 300.082 357.601 386.276 1.00 16.86 ?  13  PHE A7 N   1 
ATOM 4047 C CA  . PHE G 2 13  ? 300.902 357.622 387.479 1.00 16.86 ?  13  PHE A7 CA  1 
ATOM 4048 C C   . PHE G 2 13  ? 301.232 356.219 387.959 1.00 16.86 ?  13  PHE A7 C   1 
ATOM 4049 O O   . PHE G 2 13  ? 302.314 355.991 388.506 1.00 16.86 ?  13  PHE A7 O   1 
ATOM 4050 C CB  . PHE G 2 13  ? 300.169 358.404 388.559 1.00 16.86 ?  13  PHE A7 CB  1 
ATOM 4051 C CG  . PHE G 2 13  ? 300.940 358.579 389.823 1.00 16.86 ?  13  PHE A7 CG  1 
ATOM 4052 C CD1 . PHE G 2 13  ? 301.983 359.474 389.888 1.00 16.86 ?  13  PHE A7 CD1 1 
ATOM 4053 C CD2 . PHE G 2 13  ? 300.588 357.883 390.962 1.00 16.86 ?  13  PHE A7 CD2 1 
ATOM 4054 C CE1 . PHE G 2 13  ? 302.682 359.649 391.058 1.00 16.86 ?  13  PHE A7 CE1 1 
ATOM 4055 C CE2 . PHE G 2 13  ? 301.282 358.057 392.132 1.00 16.86 ?  13  PHE A7 CE2 1 
ATOM 4056 C CZ  . PHE G 2 13  ? 302.330 358.939 392.180 1.00 16.86 ?  13  PHE A7 CZ  1 
ATOM 4057 N N   . VAL G 2 14  ? 300.330 355.268 387.729 1.00 17.06 ?  14  VAL A7 N   1 
ATOM 4058 C CA  . VAL G 2 14  ? 300.499 353.911 388.235 1.00 17.06 ?  14  VAL A7 CA  1 
ATOM 4059 C C   . VAL G 2 14  ? 301.620 353.194 387.494 1.00 17.06 ?  14  VAL A7 C   1 
ATOM 4060 O O   . VAL G 2 14  ? 302.479 352.545 388.107 1.00 17.06 ?  14  VAL A7 O   1 
ATOM 4061 C CB  . VAL G 2 14  ? 299.167 353.155 388.121 1.00 17.06 ?  14  VAL A7 CB  1 
ATOM 4062 C CG1 . VAL G 2 14  ? 299.335 351.724 388.470 1.00 17.06 ?  14  VAL A7 CG1 1 
ATOM 4063 C CG2 . VAL G 2 14  ? 298.165 353.774 389.026 1.00 17.06 ?  14  VAL A7 CG2 1 
ATOM 4064 N N   . GLY G 2 15  ? 301.635 353.314 386.166 1.00 17.11 ?  15  GLY A7 N   1 
ATOM 4065 C CA  . GLY G 2 15  ? 302.713 352.739 385.385 1.00 17.11 ?  15  GLY A7 CA  1 
ATOM 4066 C C   . GLY G 2 15  ? 304.050 353.383 385.664 1.00 17.11 ?  15  GLY A7 C   1 
ATOM 4067 O O   . GLY G 2 15  ? 305.083 352.721 385.599 1.00 17.11 ?  15  GLY A7 O   1 
ATOM 4068 N N   . MET G 2 16  ? 304.047 354.660 386.037 1.00 16.96 ?  16  MET A7 N   1 
ATOM 4069 C CA  . MET G 2 16  ? 305.291 355.324 386.397 1.00 16.96 ?  16  MET A7 CA  1 
ATOM 4070 C C   . MET G 2 16  ? 305.802 354.845 387.744 1.00 16.96 ?  16  MET A7 C   1 
ATOM 4071 O O   . MET G 2 16  ? 307.012 354.733 387.938 1.00 16.96 ?  16  MET A7 O   1 
ATOM 4072 C CB  . MET G 2 16  ? 305.088 356.836 386.402 1.00 16.96 ?  16  MET A7 CB  1 
ATOM 4073 C CG  . MET G 2 16  ? 306.328 357.684 386.631 1.00 16.96 ?  16  MET A7 CG  1 
ATOM 4074 S SD  . MET G 2 16  ? 306.733 358.035 388.346 1.00 16.96 ?  16  MET A7 SD  1 
ATOM 4075 C CE  . MET G 2 16  ? 305.378 359.094 388.742 1.00 16.96 ?  16  MET A7 CE  1 
ATOM 4076 N N   . VAL G 2 17  ? 304.908 354.582 388.698 1.00 16.21 ?  17  VAL A7 N   1 
ATOM 4077 C CA  . VAL G 2 17  ? 305.369 354.089 389.992 1.00 16.21 ?  17  VAL A7 CA  1 
ATOM 4078 C C   . VAL G 2 17  ? 305.880 352.660 389.863 1.00 16.21 ?  17  VAL A7 C   1 
ATOM 4079 O O   . VAL G 2 17  ? 306.889 352.294 390.476 1.00 16.21 ?  17  VAL A7 O   1 
ATOM 4080 C CB  . VAL G 2 17  ? 304.256 354.228 391.047 1.00 16.21 ?  17  VAL A7 CB  1 
ATOM 4081 C CG1 . VAL G 2 17  ? 304.659 353.610 392.362 1.00 16.21 ?  17  VAL A7 CG1 1 
ATOM 4082 C CG2 . VAL G 2 17  ? 303.975 355.674 391.283 1.00 16.21 ?  17  VAL A7 CG2 1 
ATOM 4083 N N   . GLU G 2 18  ? 305.249 351.855 389.005 1.00 17.73 ?  18  GLU A7 N   1 
ATOM 4084 C CA  . GLU G 2 18  ? 305.781 350.521 388.733 1.00 17.73 ?  18  GLU A7 CA  1 
ATOM 4085 C C   . GLU G 2 18  ? 307.120 350.580 388.000 1.00 17.73 ?  18  GLU A7 C   1 
ATOM 4086 O O   . GLU G 2 18  ? 308.035 349.805 388.313 1.00 17.73 ?  18  GLU A7 O   1 
ATOM 4087 C CB  . GLU G 2 18  ? 304.761 349.701 387.949 1.00 17.73 ?  18  GLU A7 CB  1 
ATOM 4088 C CG  . GLU G 2 18  ? 305.259 348.339 387.495 1.00 17.73 ?  18  GLU A7 CG  1 
ATOM 4089 C CD  . GLU G 2 18  ? 305.656 347.402 388.629 1.00 17.73 ?  18  GLU A7 CD  1 
ATOM 4090 O OE1 . GLU G 2 18  ? 305.098 347.490 389.738 1.00 17.73 ?  18  GLU A7 OE1 1 
ATOM 4091 O OE2 . GLU G 2 18  ? 306.546 346.560 388.407 1.00 17.73 ?  18  GLU A7 OE2 1 
ATOM 4092 N N   . ALA G 2 19  ? 307.269 351.522 387.063 1.00 16.35 ?  19  ALA A7 N   1 
ATOM 4093 C CA  . ALA G 2 19  ? 308.541 351.726 386.378 1.00 16.35 ?  19  ALA A7 CA  1 
ATOM 4094 C C   . ALA G 2 19  ? 309.634 352.147 387.342 1.00 16.35 ?  19  ALA A7 C   1 
ATOM 4095 O O   . ALA G 2 19  ? 310.743 351.618 387.296 1.00 16.35 ?  19  ALA A7 O   1 
ATOM 4096 C CB  . ALA G 2 19  ? 308.387 352.782 385.292 1.00 16.35 ?  19  ALA A7 CB  1 
ATOM 4097 N N   . ALA G 2 20  ? 309.332 353.096 388.226 1.00 15.90 ?  20  ALA A7 N   1 
ATOM 4098 C CA  . ALA G 2 20  ? 310.314 353.592 389.179 1.00 15.90 ?  20  ALA A7 CA  1 
ATOM 4099 C C   . ALA G 2 20  ? 310.698 352.524 390.185 1.00 15.90 ?  20  ALA A7 C   1 
ATOM 4100 O O   . ALA G 2 20  ? 311.868 352.416 390.564 1.00 15.90 ?  20  ALA A7 O   1 
ATOM 4101 C CB  . ALA G 2 20  ? 309.764 354.822 389.887 1.00 15.90 ?  20  ALA A7 CB  1 
ATOM 4102 N N   . ASP G 2 21  ? 309.734 351.697 390.590 1.00 16.87 ?  21  ASP A7 N   1 
ATOM 4103 C CA  . ASP G 2 21  ? 310.014 350.611 391.518 1.00 16.87 ?  21  ASP A7 CA  1 
ATOM 4104 C C   . ASP G 2 21  ? 310.916 349.564 390.889 1.00 16.87 ?  21  ASP A7 C   1 
ATOM 4105 O O   . ASP G 2 21  ? 311.876 349.107 391.521 1.00 16.87 ?  21  ASP A7 O   1 
ATOM 4106 C CB  . ASP G 2 21  ? 308.702 349.994 391.989 1.00 16.87 ?  21  ASP A7 CB  1 
ATOM 4107 C CG  . ASP G 2 21  ? 308.898 348.949 393.054 1.00 16.87 ?  21  ASP A7 CG  1 
ATOM 4108 O OD1 . ASP G 2 21  ? 309.226 349.317 394.196 1.00 16.87 ?  21  ASP A7 OD1 1 
ATOM 4109 O OD2 . ASP G 2 21  ? 308.708 347.754 392.753 1.00 16.87 ?  21  ASP A7 OD2 1 
ATOM 4110 N N   . ALA G 2 22  ? 310.657 349.212 389.631 1.00 16.33 ?  22  ALA A7 N   1 
ATOM 4111 C CA  . ALA G 2 22  ? 311.521 348.258 388.952 1.00 16.33 ?  22  ALA A7 CA  1 
ATOM 4112 C C   . ALA G 2 22  ? 312.896 348.839 388.662 1.00 16.33 ?  22  ALA A7 C   1 
ATOM 4113 O O   . ALA G 2 22  ? 313.892 348.110 388.708 1.00 16.33 ?  22  ALA A7 O   1 
ATOM 4114 C CB  . ALA G 2 22  ? 310.873 347.800 387.663 1.00 16.33 ?  22  ALA A7 CB  1 
ATOM 4115 N N   . MET G 2 23  ? 312.973 350.138 388.352 1.00 16.47 ?  23  MET A7 N   1 
ATOM 4116 C CA  . MET G 2 23  ? 314.267 350.773 388.122 1.00 16.47 ?  23  MET A7 CA  1 
ATOM 4117 C C   . MET G 2 23  ? 315.119 350.763 389.375 1.00 16.47 ?  23  MET A7 C   1 
ATOM 4118 O O   . MET G 2 23  ? 316.317 350.485 389.312 1.00 16.47 ?  23  MET A7 O   1 
ATOM 4119 C CB  . MET G 2 23  ? 314.109 352.214 387.632 1.00 16.47 ?  23  MET A7 CB  1 
ATOM 4120 C CG  . MET G 2 23  ? 313.685 352.380 386.195 1.00 16.47 ?  23  MET A7 CG  1 
ATOM 4121 S SD  . MET G 2 23  ? 313.852 354.066 385.597 1.00 16.47 ?  23  MET A7 SD  1 
ATOM 4122 C CE  . MET G 2 23  ? 312.491 354.865 386.411 1.00 16.47 ?  23  MET A7 CE  1 
ATOM 4123 N N   . VAL G 2 24  ? 314.525 351.054 390.525 1.00 15.85 ?  24  VAL A7 N   1 
ATOM 4124 C CA  . VAL G 2 24  ? 315.352 351.111 391.718 1.00 15.85 ?  24  VAL A7 CA  1 
ATOM 4125 C C   . VAL G 2 24  ? 315.683 349.706 392.220 1.00 15.85 ?  24  VAL A7 C   1 
ATOM 4126 O O   . VAL G 2 24  ? 316.793 349.463 392.707 1.00 15.85 ?  24  VAL A7 O   1 
ATOM 4127 C CB  . VAL G 2 24  ? 314.666 351.981 392.778 1.00 15.85 ?  24  VAL A7 CB  1 
ATOM 4128 C CG1 . VAL G 2 24  ? 315.512 352.078 393.976 1.00 15.85 ?  24  VAL A7 CG1 1 
ATOM 4129 C CG2 . VAL G 2 24  ? 314.476 353.362 392.244 1.00 15.85 ?  24  VAL A7 CG2 1 
ATOM 4130 N N   . LYS G 2 25  ? 314.779 348.739 392.050 1.00 15.59 ?  25  LYS A7 N   1 
ATOM 4131 C CA  . LYS G 2 25  ? 315.108 347.372 392.436 1.00 15.59 ?  25  LYS A7 CA  1 
ATOM 4132 C C   . LYS G 2 25  ? 316.081 346.698 391.478 1.00 15.59 ?  25  LYS A7 C   1 
ATOM 4133 O O   . LYS G 2 25  ? 316.710 345.710 391.859 1.00 15.59 ?  25  LYS A7 O   1 
ATOM 4134 C CB  . LYS G 2 25  ? 313.840 346.531 392.538 1.00 15.59 ?  25  LYS A7 CB  1 
ATOM 4135 C CG  . LYS G 2 25  ? 312.971 346.879 393.712 1.00 15.59 ?  25  LYS A7 CG  1 
ATOM 4136 C CD  . LYS G 2 25  ? 311.739 346.019 393.761 1.00 15.59 ?  25  LYS A7 CD  1 
ATOM 4137 C CE  . LYS G 2 25  ? 310.860 346.418 394.917 1.00 15.59 ?  25  LYS A7 CE  1 
ATOM 4138 N NZ  . LYS G 2 25  ? 309.633 345.597 394.960 1.00 15.59 ?  25  LYS A7 NZ  1 
ATOM 4139 N N   . ALA G 2 26  ? 316.228 347.203 390.254 1.00 15.71 ?  26  ALA A7 N   1 
ATOM 4140 C CA  . ALA G 2 26  ? 317.070 346.520 389.280 1.00 15.71 ?  26  ALA A7 CA  1 
ATOM 4141 C C   . ALA G 2 26  ? 318.550 346.774 389.505 1.00 15.71 ?  26  ALA A7 C   1 
ATOM 4142 O O   . ALA G 2 26  ? 319.358 345.853 389.378 1.00 15.71 ?  26  ALA A7 O   1 
ATOM 4143 C CB  . ALA G 2 26  ? 316.701 346.946 387.871 1.00 15.71 ?  26  ALA A7 CB  1 
ATOM 4144 N N   . ALA G 2 27  ? 318.937 348.009 389.801 1.00 15.16 ?  27  ALA A7 N   1 
ATOM 4145 C CA  . ALA G 2 27  ? 320.344 348.340 389.929 1.00 15.16 ?  27  ALA A7 CA  1 
ATOM 4146 C C   . ALA G 2 27  ? 320.494 349.484 390.916 1.00 15.16 ?  27  ALA A7 C   1 
ATOM 4147 O O   . ALA G 2 27  ? 319.514 349.992 391.459 1.00 15.16 ?  27  ALA A7 O   1 
ATOM 4148 C CB  . ALA G 2 27  ? 320.949 348.691 388.573 1.00 15.16 ?  27  ALA A7 CB  1 
ATOM 4149 N N   . LYS G 2 28  ? 321.736 349.886 391.155 1.00 16.96 ?  28  LYS A7 N   1 
ATOM 4150 C CA  . LYS G 2 28  ? 322.005 350.981 392.079 1.00 16.96 ?  28  LYS A7 CA  1 
ATOM 4151 C C   . LYS G 2 28  ? 321.836 352.286 391.323 1.00 16.96 ?  28  LYS A7 C   1 
ATOM 4152 O O   . LYS G 2 28  ? 322.777 352.834 390.750 1.00 16.96 ?  28  LYS A7 O   1 
ATOM 4153 C CB  . LYS G 2 28  ? 323.394 350.871 392.683 1.00 16.96 ?  28  LYS A7 CB  1 
ATOM 4154 C CG  . LYS G 2 28  ? 323.645 351.912 393.753 1.00 16.96 ?  28  LYS A7 CG  1 
ATOM 4155 C CD  . LYS G 2 28  ? 325.025 351.795 394.339 1.00 16.96 ?  28  LYS A7 CD  1 
ATOM 4156 C CE  . LYS G 2 28  ? 325.261 352.879 395.368 1.00 16.96 ?  28  LYS A7 CE  1 
ATOM 4157 N NZ  . LYS G 2 28  ? 326.625 352.807 395.954 1.00 16.96 ?  28  LYS A7 NZ  1 
ATOM 4158 N N   . VAL G 2 29  ? 320.605 352.777 391.299 1.00 16.36 ?  29  VAL A7 N   1 
ATOM 4159 C CA  . VAL G 2 29  ? 320.292 354.090 390.769 1.00 16.36 ?  29  VAL A7 CA  1 
ATOM 4160 C C   . VAL G 2 29  ? 319.561 354.861 391.851 1.00 16.36 ?  29  VAL A7 C   1 
ATOM 4161 O O   . VAL G 2 29  ? 319.040 354.293 392.810 1.00 16.36 ?  29  VAL A7 O   1 
ATOM 4162 C CB  . VAL G 2 29  ? 319.447 354.026 389.488 1.00 16.36 ?  29  VAL A7 CB  1 
ATOM 4163 C CG1 . VAL G 2 29  ? 320.219 353.368 388.385 1.00 16.36 ?  29  VAL A7 CG1 1 
ATOM 4164 C CG2 . VAL G 2 29  ? 318.181 353.271 389.748 1.00 16.36 ?  29  VAL A7 CG2 1 
ATOM 4165 N N   . GLU G 2 30  ? 319.537 356.170 391.692 1.00 19.62 ?  30  GLU A7 N   1 
ATOM 4166 C CA  . GLU G 2 30  ? 318.842 357.062 392.604 1.00 19.62 ?  30  GLU A7 CA  1 
ATOM 4167 C C   . GLU G 2 30  ? 317.644 357.638 391.873 1.00 19.62 ?  30  GLU A7 C   1 
ATOM 4168 O O   . GLU G 2 30  ? 317.806 358.430 390.945 1.00 19.62 ?  30  GLU A7 O   1 
ATOM 4169 C CB  . GLU G 2 30  ? 319.758 358.178 393.083 1.00 19.62 ?  30  GLU A7 CB  1 
ATOM 4170 C CG  . GLU G 2 30  ? 319.087 359.117 394.040 1.00 19.62 ?  30  GLU A7 CG  1 
ATOM 4171 C CD  . GLU G 2 30  ? 319.968 360.275 394.432 1.00 19.62 ?  30  GLU A7 CD  1 
ATOM 4172 O OE1 . GLU G 2 30  ? 321.102 360.363 393.921 1.00 19.62 ?  30  GLU A7 OE1 1 
ATOM 4173 O OE2 . GLU G 2 30  ? 319.523 361.106 395.248 1.00 19.62 ?  30  GLU A7 OE2 1 
ATOM 4174 N N   . LEU G 2 31  ? 316.451 357.232 392.282 1.00 17.88 ?  31  LEU A7 N   1 
ATOM 4175 C CA  . LEU G 2 31  ? 315.226 357.871 391.826 1.00 17.88 ?  31  LEU A7 CA  1 
ATOM 4176 C C   . LEU G 2 31  ? 315.157 359.266 392.421 1.00 17.88 ?  31  LEU A7 C   1 
ATOM 4177 O O   . LEU G 2 31  ? 314.995 359.420 393.633 1.00 17.88 ?  31  LEU A7 O   1 
ATOM 4178 C CB  . LEU G 2 31  ? 314.019 357.046 392.247 1.00 17.88 ?  31  LEU A7 CB  1 
ATOM 4179 C CG  . LEU G 2 31  ? 312.647 357.542 391.824 1.00 17.88 ?  31  LEU A7 CG  1 
ATOM 4180 C CD1 . LEU G 2 31  ? 312.495 357.480 390.331 1.00 17.88 ?  31  LEU A7 CD1 1 
ATOM 4181 C CD2 . LEU G 2 31  ? 311.600 356.714 392.497 1.00 17.88 ?  31  LEU A7 CD2 1 
ATOM 4182 N N   . ILE G 2 32  ? 315.302 360.290 391.583 1.00 19.28 ?  32  ILE A7 N   1 
ATOM 4183 C CA  . ILE G 2 32  ? 315.259 361.646 392.106 1.00 19.28 ?  32  ILE A7 CA  1 
ATOM 4184 C C   . ILE G 2 32  ? 313.839 362.167 392.220 1.00 19.28 ?  32  ILE A7 C   1 
ATOM 4185 O O   . ILE G 2 32  ? 313.618 363.198 392.863 1.00 19.28 ?  32  ILE A7 O   1 
ATOM 4186 C CB  . ILE G 2 32  ? 316.038 362.637 391.235 1.00 19.28 ?  32  ILE A7 CB  1 
ATOM 4187 C CG1 . ILE G 2 32  ? 315.327 362.774 389.903 1.00 19.28 ?  32  ILE A7 CG1 1 
ATOM 4188 C CG2 . ILE G 2 32  ? 317.442 362.136 391.007 1.00 19.28 ?  32  ILE A7 CG2 1 
ATOM 4189 C CD1 . ILE G 2 32  ? 315.455 364.076 389.280 1.00 19.28 ?  32  ILE A7 CD1 1 
ATOM 4190 N N   . GLY G 2 33  ? 312.873 361.500 391.611 1.00 18.68 ?  33  GLY A7 N   1 
ATOM 4191 C CA  . GLY G 2 33  ? 311.537 362.029 391.569 1.00 18.68 ?  33  GLY A7 CA  1 
ATOM 4192 C C   . GLY G 2 33  ? 310.970 361.940 390.179 1.00 18.68 ?  33  GLY A7 C   1 
ATOM 4193 O O   . GLY G 2 33  ? 311.421 361.146 389.343 1.00 18.68 ?  33  GLY A7 O   1 
ATOM 4194 N N   . TYR G 2 34  ? 309.975 362.783 389.936 1.00 19.48 ?  34  TYR A7 N   1 
ATOM 4195 C CA  . TYR G 2 34  ? 309.133 362.642 388.767 1.00 19.48 ?  34  TYR A7 CA  1 
ATOM 4196 C C   . TYR G 2 34  ? 308.709 364.023 388.309 1.00 19.48 ?  34  TYR A7 C   1 
ATOM 4197 O O   . TYR G 2 34  ? 308.746 364.992 389.066 1.00 19.48 ?  34  TYR A7 O   1 
ATOM 4198 C CB  . TYR G 2 34  ? 307.920 361.760 389.072 1.00 19.48 ?  34  TYR A7 CB  1 
ATOM 4199 C CG  . TYR G 2 34  ? 306.844 362.395 389.916 1.00 19.48 ?  34  TYR A7 CG  1 
ATOM 4200 C CD1 . TYR G 2 34  ? 307.042 362.634 391.262 1.00 19.48 ?  34  TYR A7 CD1 1 
ATOM 4201 C CD2 . TYR G 2 34  ? 305.594 362.656 389.392 1.00 19.48 ?  34  TYR A7 CD2 1 
ATOM 4202 C CE1 . TYR G 2 34  ? 306.066 363.189 392.037 1.00 19.48 ?  34  TYR A7 CE1 1 
ATOM 4203 C CE2 . TYR G 2 34  ? 304.601 363.199 390.169 1.00 19.48 ?  34  TYR A7 CE2 1 
ATOM 4204 C CZ  . TYR G 2 34  ? 304.844 363.464 391.492 1.00 19.48 ?  34  TYR A7 CZ  1 
ATOM 4205 O OH  . TYR G 2 34  ? 303.858 364.008 392.272 1.00 19.48 ?  34  TYR A7 OH  1 
ATOM 4206 N N   . GLU G 2 35  ? 308.319 364.095 387.047 1.00 20.82 ?  35  GLU A7 N   1 
ATOM 4207 C CA  . GLU G 2 35  ? 307.973 365.342 386.387 1.00 20.82 ?  35  GLU A7 CA  1 
ATOM 4208 C C   . GLU G 2 35  ? 306.582 365.199 385.800 1.00 20.82 ?  35  GLU A7 C   1 
ATOM 4209 O O   . GLU G 2 35  ? 306.338 364.291 385.001 1.00 20.82 ?  35  GLU A7 O   1 
ATOM 4210 C CB  . GLU G 2 35  ? 308.990 365.671 385.296 1.00 20.82 ?  35  GLU A7 CB  1 
ATOM 4211 C CG  . GLU G 2 35  ? 308.781 366.996 384.598 1.00 20.82 ?  35  GLU A7 CG  1 
ATOM 4212 C CD  . GLU G 2 35  ? 309.073 368.187 385.484 1.00 20.82 ?  35  GLU A7 CD  1 
ATOM 4213 O OE1 . GLU G 2 35  ? 309.879 368.055 386.426 1.00 20.82 ?  35  GLU A7 OE1 1 
ATOM 4214 O OE2 . GLU G 2 35  ? 308.499 369.264 385.232 1.00 20.82 ?  35  GLU A7 OE2 1 
ATOM 4215 N N   . LYS G 2 36  ? 305.673 366.073 386.211 1.00 20.38 ?  36  LYS A7 N   1 
ATOM 4216 C CA  . LYS G 2 36  ? 304.331 366.127 385.655 1.00 20.38 ?  36  LYS A7 CA  1 
ATOM 4217 C C   . LYS G 2 36  ? 304.299 367.193 384.576 1.00 20.38 ?  36  LYS A7 C   1 
ATOM 4218 O O   . LYS G 2 36  ? 304.559 368.367 384.852 1.00 20.38 ?  36  LYS A7 O   1 
ATOM 4219 C CB  . LYS G 2 36  ? 303.293 366.426 386.733 1.00 20.38 ?  36  LYS A7 CB  1 
ATOM 4220 C CG  . LYS G 2 36  ? 303.097 365.301 387.707 1.00 20.38 ?  36  LYS A7 CG  1 
ATOM 4221 C CD  . LYS G 2 36  ? 301.899 365.515 388.594 1.00 20.38 ?  36  LYS A7 CD  1 
ATOM 4222 C CE  . LYS G 2 36  ? 302.180 366.536 389.659 1.00 20.38 ?  36  LYS A7 CE  1 
ATOM 4223 N NZ  . LYS G 2 36  ? 301.049 366.629 390.613 1.00 20.38 ?  36  LYS A7 NZ  1 
ATOM 4224 N N   . THR G 2 37  ? 303.990 366.789 383.349 1.00 18.75 ?  37  THR A7 N   1 
ATOM 4225 C CA  . THR G 2 37  ? 303.892 367.734 382.250 1.00 18.75 ?  37  THR A7 CA  1 
ATOM 4226 C C   . THR G 2 37  ? 302.462 367.923 381.774 1.00 18.75 ?  37  THR A7 C   1 
ATOM 4227 O O   . THR G 2 37  ? 302.248 368.486 380.701 1.00 18.75 ?  37  THR A7 O   1 
ATOM 4228 C CB  . THR G 2 37  ? 304.787 367.303 381.090 1.00 18.75 ?  37  THR A7 CB  1 
ATOM 4229 O OG1 . THR G 2 37  ? 304.408 366.002 380.640 1.00 18.75 ?  37  THR A7 OG1 1 
ATOM 4230 C CG2 . THR G 2 37  ? 306.220 367.269 381.528 1.00 18.75 ?  37  THR A7 CG2 1 
ATOM 4231 N N   . GLY G 2 38  ? 301.483 367.477 382.546 1.00 17.43 ?  38  GLY A7 N   1 
ATOM 4232 C CA  . GLY G 2 38  ? 300.093 367.656 382.198 1.00 17.43 ?  38  GLY A7 CA  1 
ATOM 4233 C C   . GLY G 2 38  ? 299.618 366.644 381.174 1.00 17.43 ?  38  GLY A7 C   1 
ATOM 4234 O O   . GLY G 2 38  ? 300.395 365.995 380.485 1.00 17.43 ?  38  GLY A7 O   1 
ATOM 4235 N N   . GLY G 2 39  ? 298.304 366.513 381.081 1.00 17.29 ?  39  GLY A7 N   1 
ATOM 4236 C CA  . GLY G 2 39  ? 297.717 365.595 380.135 1.00 17.29 ?  39  GLY A7 CA  1 
ATOM 4237 C C   . GLY G 2 39  ? 297.810 364.142 380.515 1.00 17.29 ?  39  GLY A7 C   1 
ATOM 4238 O O   . GLY G 2 39  ? 297.506 363.283 379.684 1.00 17.29 ?  39  GLY A7 O   1 
ATOM 4239 N N   . GLY G 2 40  ? 298.210 363.836 381.743 1.00 18.32 ?  40  GLY A7 N   1 
ATOM 4240 C CA  . GLY G 2 40  ? 298.392 362.473 382.181 1.00 18.32 ?  40  GLY A7 CA  1 
ATOM 4241 C C   . GLY G 2 40  ? 299.808 361.972 382.108 1.00 18.32 ?  40  GLY A7 C   1 
ATOM 4242 O O   . GLY G 2 40  ? 300.060 360.831 382.496 1.00 18.32 ?  40  GLY A7 O   1 
ATOM 4243 N N   . TYR G 2 41  ? 300.737 362.791 381.641 1.00 19.27 ?  41  TYR A7 N   1 
ATOM 4244 C CA  . TYR G 2 41  ? 302.103 362.368 381.386 1.00 19.27 ?  41  TYR A7 CA  1 
ATOM 4245 C C   . TYR G 2 41  ? 302.952 362.610 382.622 1.00 19.27 ?  41  TYR A7 C   1 
ATOM 4246 O O   . TYR G 2 41  ? 303.030 363.740 383.116 1.00 19.27 ?  41  TYR A7 O   1 
ATOM 4247 C CB  . TYR G 2 41  ? 302.668 363.128 380.195 1.00 19.27 ?  41  TYR A7 CB  1 
ATOM 4248 C CG  . TYR G 2 41  ? 301.996 362.790 378.899 1.00 19.27 ?  41  TYR A7 CG  1 
ATOM 4249 C CD1 . TYR G 2 41  ? 302.389 361.693 378.162 1.00 19.27 ?  41  TYR A7 CD1 1 
ATOM 4250 C CD2 . TYR G 2 41  ? 300.951 363.554 378.423 1.00 19.27 ?  41  TYR A7 CD2 1 
ATOM 4251 C CE1 . TYR G 2 41  ? 301.774 361.382 376.980 1.00 19.27 ?  41  TYR A7 CE1 1 
ATOM 4252 C CE2 . TYR G 2 41  ? 300.330 363.249 377.243 1.00 19.27 ?  41  TYR A7 CE2 1 
ATOM 4253 C CZ  . TYR G 2 41  ? 300.746 362.161 376.527 1.00 19.27 ?  41  TYR A7 CZ  1 
ATOM 4254 O OH  . TYR G 2 41  ? 300.128 361.844 375.345 1.00 19.27 ?  41  TYR A7 OH  1 
ATOM 4255 N N   . VAL G 2 42  ? 303.587 361.553 383.118 1.00 18.36 ?  42  VAL A7 N   1 
ATOM 4256 C CA  . VAL G 2 42  ? 304.529 361.651 384.222 1.00 18.36 ?  42  VAL A7 CA  1 
ATOM 4257 C C   . VAL G 2 42  ? 305.819 360.955 383.825 1.00 18.36 ?  42  VAL A7 C   1 
ATOM 4258 O O   . VAL G 2 42  ? 305.800 359.914 383.163 1.00 18.36 ?  42  VAL A7 O   1 
ATOM 4259 C CB  . VAL G 2 42  ? 303.956 361.058 385.523 1.00 18.36 ?  42  VAL A7 CB  1 
ATOM 4260 C CG1 . VAL G 2 42  ? 302.959 361.985 386.112 1.00 18.36 ?  42  VAL A7 CG1 1 
ATOM 4261 C CG2 . VAL G 2 42  ? 303.250 359.788 385.223 1.00 18.36 ?  42  VAL A7 CG2 1 
ATOM 4262 N N   . THR G 2 43  ? 306.941 361.533 384.233 1.00 18.63 ?  43  THR A7 N   1 
ATOM 4263 C CA  . THR G 2 43  ? 308.260 361.025 383.887 1.00 18.63 ?  43  THR A7 CA  1 
ATOM 4264 C C   . THR G 2 43  ? 309.013 360.713 385.165 1.00 18.63 ?  43  THR A7 C   1 
ATOM 4265 O O   . THR G 2 43  ? 309.187 361.592 386.007 1.00 18.63 ?  43  THR A7 O   1 
ATOM 4266 C CB  . THR G 2 43  ? 309.039 362.046 383.062 1.00 18.63 ?  43  THR A7 CB  1 
ATOM 4267 O OG1 . THR G 2 43  ? 308.302 362.371 381.883 1.00 18.63 ?  43  THR A7 OG1 1 
ATOM 4268 C CG2 . THR G 2 43  ? 310.374 361.489 382.663 1.00 18.63 ?  43  THR A7 CG2 1 
ATOM 4269 N N   . ALA G 2 44  ? 309.457 359.472 385.310 1.00 17.97 ?  44  ALA A7 N   1 
ATOM 4270 C CA  . ALA G 2 44  ? 310.321 359.087 386.412 1.00 17.97 ?  44  ALA A7 CA  1 
ATOM 4271 C C   . ALA G 2 44  ? 311.768 359.240 385.983 1.00 17.97 ?  44  ALA A7 C   1 
ATOM 4272 O O   . ALA G 2 44  ? 312.142 358.802 384.888 1.00 17.97 ?  44  ALA A7 O   1 
ATOM 4273 C CB  . ALA G 2 44  ? 310.052 357.650 386.837 1.00 17.97 ?  44  ALA A7 CB  1 
ATOM 4274 N N   . VAL G 2 45  ? 312.580 359.854 386.841 1.00 17.49 ?  45  VAL A7 N   1 
ATOM 4275 C CA  . VAL G 2 45  ? 313.959 360.190 386.508 1.00 17.49 ?  45  VAL A7 CA  1 
ATOM 4276 C C   . VAL G 2 45  ? 314.887 359.512 387.508 1.00 17.49 ?  45  VAL A7 C   1 
ATOM 4277 O O   . VAL G 2 45  ? 314.745 359.707 388.718 1.00 17.49 ?  45  VAL A7 O   1 
ATOM 4278 C CB  . VAL G 2 45  ? 314.176 361.709 386.511 1.00 17.49 ?  45  VAL A7 CB  1 
ATOM 4279 C CG1 . VAL G 2 45  ? 315.604 362.022 386.246 1.00 17.49 ?  45  VAL A7 CG1 1 
ATOM 4280 C CG2 . VAL G 2 45  ? 313.296 362.380 385.485 1.00 17.49 ?  45  VAL A7 CG2 1 
ATOM 4281 N N   . VAL G 2 46  ? 315.842 358.726 387.004 1.00 17.44 ?  46  VAL A7 N   1 
ATOM 4282 C CA  . VAL G 2 46  ? 316.859 358.085 387.829 1.00 17.44 ?  46  VAL A7 CA  1 
ATOM 4283 C C   . VAL G 2 46  ? 318.235 358.571 387.396 1.00 17.44 ?  46  VAL A7 C   1 
ATOM 4284 O O   . VAL G 2 46  ? 318.457 358.914 386.233 1.00 17.44 ?  46  VAL A7 O   1 
ATOM 4285 C CB  . VAL G 2 46  ? 316.782 356.543 387.775 1.00 17.44 ?  46  VAL A7 CB  1 
ATOM 4286 C CG1 . VAL G 2 46  ? 315.475 356.063 388.339 1.00 17.44 ?  46  VAL A7 CG1 1 
ATOM 4287 C CG2 . VAL G 2 46  ? 316.949 356.029 386.369 1.00 17.44 ?  46  VAL A7 CG2 1 
ATOM 4288 N N   . ARG G 2 47  ? 319.159 358.624 388.353 1.00 19.50 ?  47  ARG A7 N   1 
ATOM 4289 C CA  . ARG G 2 47  ? 320.532 359.035 388.099 1.00 19.50 ?  47  ARG A7 CA  1 
ATOM 4290 C C   . ARG G 2 47  ? 321.482 357.993 388.663 1.00 19.50 ?  47  ARG A7 C   1 
ATOM 4291 O O   . ARG G 2 47  ? 321.241 357.446 389.738 1.00 19.50 ?  47  ARG A7 O   1 
ATOM 4292 C CB  . ARG G 2 47  ? 320.856 360.392 388.731 1.00 19.50 ?  47  ARG A7 CB  1 
ATOM 4293 C CG  . ARG G 2 47  ? 319.979 361.532 388.285 1.00 19.50 ?  47  ARG A7 CG  1 
ATOM 4294 C CD  . ARG G 2 47  ? 320.089 361.757 386.805 1.00 19.50 ?  47  ARG A7 CD  1 
ATOM 4295 N NE  . ARG G 2 47  ? 321.408 362.172 386.357 1.00 19.50 ?  47  ARG A7 NE  1 
ATOM 4296 C CZ  . ARG G 2 47  ? 321.766 363.435 386.194 1.00 19.50 ?  47  ARG A7 CZ  1 
ATOM 4297 N NH1 . ARG G 2 47  ? 320.902 364.399 386.435 1.00 19.50 ?  47  ARG A7 NH1 1 
ATOM 4298 N NH2 . ARG G 2 47  ? 322.983 363.735 385.785 1.00 19.50 ?  47  ARG A7 NH2 1 
ATOM 4299 N N   . GLY G 2 48  ? 322.568 357.728 387.948 1.00 19.68 ?  48  GLY A7 N   1 
ATOM 4300 C CA  . GLY G 2 48  ? 323.547 356.777 388.446 1.00 19.68 ?  48  GLY A7 CA  1 
ATOM 4301 C C   . GLY G 2 48  ? 324.556 356.433 387.373 1.00 19.68 ?  48  GLY A7 C   1 
ATOM 4302 O O   . GLY G 2 48  ? 324.639 357.112 386.360 1.00 19.68 ?  48  GLY A7 O   1 
ATOM 4303 N N   . ASP G 2 49  ? 325.318 355.368 387.608 1.00 20.56 ?  49  ASP A7 N   1 
ATOM 4304 C CA  . ASP G 2 49  ? 326.308 354.931 386.634 1.00 20.56 ?  49  ASP A7 CA  1 
ATOM 4305 C C   . ASP G 2 49  ? 325.629 354.412 385.375 1.00 20.56 ?  49  ASP A7 C   1 
ATOM 4306 O O   . ASP G 2 49  ? 324.464 354.028 385.392 1.00 20.56 ?  49  ASP A7 O   1 
ATOM 4307 C CB  . ASP G 2 49  ? 327.200 353.841 387.213 1.00 20.56 ?  49  ASP A7 CB  1 
ATOM 4308 C CG  . ASP G 2 49  ? 328.110 354.356 388.297 1.00 20.56 ?  49  ASP A7 CG  1 
ATOM 4309 O OD1 . ASP G 2 49  ? 328.427 355.562 388.287 1.00 20.56 ?  49  ASP A7 OD1 1 
ATOM 4310 O OD2 . ASP G 2 49  ? 328.522 353.551 389.156 1.00 20.56 ?  49  ASP A7 OD2 1 
ATOM 4311 N N   . VAL G 2 50  ? 326.393 354.385 384.280 1.00 18.35 ?  50  VAL A7 N   1 
ATOM 4312 C CA  . VAL G 2 50  ? 325.827 354.177 382.949 1.00 18.35 ?  50  VAL A7 CA  1 
ATOM 4313 C C   . VAL G 2 50  ? 325.251 352.774 382.810 1.00 18.35 ?  50  VAL A7 C   1 
ATOM 4314 O O   . VAL G 2 50  ? 324.161 352.588 382.257 1.00 18.35 ?  50  VAL A7 O   1 
ATOM 4315 C CB  . VAL G 2 50  ? 326.899 354.455 381.883 1.00 18.35 ?  50  VAL A7 CB  1 
ATOM 4316 C CG1 . VAL G 2 50  ? 326.325 354.319 380.494 1.00 18.35 ?  50  VAL A7 CG1 1 
ATOM 4317 C CG2 . VAL G 2 50  ? 327.499 355.818 382.087 1.00 18.35 ?  50  VAL A7 CG2 1 
ATOM 4318 N N   . ALA G 2 51  ? 325.945 351.774 383.352 1.00 17.79 ?  51  ALA A7 N   1 
ATOM 4319 C CA  . ALA G 2 51  ? 325.428 350.412 383.316 1.00 17.79 ?  51  ALA A7 CA  1 
ATOM 4320 C C   . ALA G 2 51  ? 324.266 350.238 384.275 1.00 17.79 ?  51  ALA A7 C   1 
ATOM 4321 O O   . ALA G 2 51  ? 323.298 349.539 383.959 1.00 17.79 ?  51  ALA A7 O   1 
ATOM 4322 C CB  . ALA G 2 51  ? 326.529 349.426 383.661 1.00 17.79 ?  51  ALA A7 CB  1 
ATOM 4323 N N   . ALA G 2 52  ? 324.355 350.862 385.451 1.00 17.44 ?  52  ALA A7 N   1 
ATOM 4324 C CA  . ALA G 2 52  ? 323.275 350.803 386.425 1.00 17.44 ?  52  ALA A7 CA  1 
ATOM 4325 C C   . ALA G 2 52  ? 322.016 351.456 385.883 1.00 17.44 ?  52  ALA A7 C   1 
ATOM 4326 O O   . ALA G 2 52  ? 320.925 350.886 385.971 1.00 17.44 ?  52  ALA A7 O   1 
ATOM 4327 C CB  . ALA G 2 52  ? 323.712 351.472 387.724 1.00 17.44 ?  52  ALA A7 CB  1 
ATOM 4328 N N   . VAL G 2 53  ? 322.161 352.634 385.274 1.00 17.65 ?  53  VAL A7 N   1 
ATOM 4329 C CA  . VAL G 2 53  ? 321.024 353.340 384.697 1.00 17.65 ?  53  VAL A7 CA  1 
ATOM 4330 C C   . VAL G 2 53  ? 320.463 352.580 383.506 1.00 17.65 ?  53  VAL A7 C   1 
ATOM 4331 O O   . VAL G 2 53  ? 319.244 352.478 383.345 1.00 17.65 ?  53  VAL A7 O   1 
ATOM 4332 C CB  . VAL G 2 53  ? 321.437 354.775 384.333 1.00 17.65 ?  53  VAL A7 CB  1 
ATOM 4333 C CG1 . VAL G 2 53  ? 320.422 355.435 383.491 1.00 17.65 ?  53  VAL A7 CG1 1 
ATOM 4334 C CG2 . VAL G 2 53  ? 321.569 355.568 385.573 1.00 17.65 ?  53  VAL A7 CG2 1 
ATOM 4335 N N   . LYS G 2 54  ? 321.328 351.966 382.705 1.00 18.59 ?  54  LYS A7 N   1 
ATOM 4336 C CA  . LYS G 2 54  ? 320.853 351.265 381.519 1.00 18.59 ?  54  LYS A7 CA  1 
ATOM 4337 C C   . LYS G 2 54  ? 320.096 349.991 381.884 1.00 18.59 ?  54  LYS A7 C   1 
ATOM 4338 O O   . LYS G 2 54  ? 319.010 349.737 381.349 1.00 18.59 ?  54  LYS A7 O   1 
ATOM 4339 C CB  . LYS G 2 54  ? 322.035 350.968 380.608 1.00 18.59 ?  54  LYS A7 CB  1 
ATOM 4340 C CG  . LYS G 2 54  ? 321.656 350.503 379.235 1.00 18.59 ?  54  LYS A7 CG  1 
ATOM 4341 C CD  . LYS G 2 54  ? 322.889 350.261 378.393 1.00 18.59 ?  54  LYS A7 CD  1 
ATOM 4342 C CE  . LYS G 2 54  ? 323.206 351.460 377.521 1.00 18.59 ?  54  LYS A7 CE  1 
ATOM 4343 N NZ  . LYS G 2 54  ? 323.856 352.563 378.276 1.00 18.59 ?  54  LYS A7 NZ  1 
ATOM 4344 N N   . ALA G 2 55  ? 320.616 349.215 382.839 1.00 18.02 ?  55  ALA A7 N   1 
ATOM 4345 C CA  . ALA G 2 55  ? 319.924 348.009 383.285 1.00 18.02 ?  55  ALA A7 CA  1 
ATOM 4346 C C   . ALA G 2 55  ? 318.648 348.345 384.040 1.00 18.02 ?  55  ALA A7 C   1 
ATOM 4347 O O   . ALA G 2 55  ? 317.621 347.669 383.870 1.00 18.02 ?  55  ALA A7 O   1 
ATOM 4348 C CB  . ALA G 2 55  ? 320.849 347.176 384.166 1.00 18.02 ?  55  ALA A7 CB  1 
ATOM 4349 N N   . ALA G 2 56  ? 318.696 349.395 384.867 1.00 17.63 ?  56  ALA A7 N   1 
ATOM 4350 C CA  . ALA G 2 56  ? 317.520 349.865 385.580 1.00 17.63 ?  56  ALA A7 CA  1 
ATOM 4351 C C   . ALA G 2 56  ? 316.430 350.300 384.622 1.00 17.63 ?  56  ALA A7 C   1 
ATOM 4352 O O   . ALA G 2 56  ? 315.265 349.952 384.807 1.00 17.63 ?  56  ALA A7 O   1 
ATOM 4353 C CB  . ALA G 2 56  ? 317.905 351.019 386.496 1.00 17.63 ?  56  ALA A7 CB  1 
ATOM 4354 N N   . THR G 2 57  ? 316.799 351.007 383.561 1.00 18.54 ?  57  THR A7 N   1 
ATOM 4355 C CA  . THR G 2 57  ? 315.805 351.537 382.648 1.00 18.54 ?  57  THR A7 CA  1 
ATOM 4356 C C   . THR G 2 57  ? 315.228 350.440 381.767 1.00 18.54 ?  57  THR A7 C   1 
ATOM 4357 O O   . THR G 2 57  ? 314.045 350.495 381.414 1.00 18.54 ?  57  THR A7 O   1 
ATOM 4358 C CB  . THR G 2 57  ? 316.436 352.650 381.822 1.00 18.54 ?  57  THR A7 CB  1 
ATOM 4359 O OG1 . THR G 2 57  ? 317.211 353.475 382.690 1.00 18.54 ?  57  THR A7 OG1 1 
ATOM 4360 C CG2 . THR G 2 57  ? 315.389 353.539 381.298 1.00 18.54 ?  57  THR A7 CG2 1 
ATOM 4361 N N   . GLU G 2 58  ? 316.025 349.411 381.452 1.00 21.58 ?  58  GLU A7 N   1 
ATOM 4362 C CA  . GLU G 2 58  ? 315.486 348.240 380.762 1.00 21.58 ?  58  GLU A7 CA  1 
ATOM 4363 C C   . GLU G 2 58  ? 314.453 347.519 381.616 1.00 21.58 ?  58  GLU A7 C   1 
ATOM 4364 O O   . GLU G 2 58  ? 313.360 347.190 381.138 1.00 21.58 ?  58  GLU A7 O   1 
ATOM 4365 C CB  . GLU G 2 58  ? 316.611 347.282 380.377 1.00 21.58 ?  58  GLU A7 CB  1 
ATOM 4366 C CG  . GLU G 2 58  ? 317.498 347.770 379.254 1.00 21.58 ?  58  GLU A7 CG  1 
ATOM 4367 C CD  . GLU G 2 58  ? 318.638 346.817 378.963 1.00 21.58 ?  58  GLU A7 CD  1 
ATOM 4368 O OE1 . GLU G 2 58  ? 318.783 345.821 379.699 1.00 21.58 ?  58  GLU A7 OE1 1 
ATOM 4369 O OE2 . GLU G 2 58  ? 319.404 347.070 378.009 1.00 21.58 ?  58  GLU A7 OE2 1 
ATOM 4370 N N   . ALA G 2 59  ? 314.770 347.288 382.891 1.00 20.32 ?  59  ALA A7 N   1 
ATOM 4371 C CA  . ALA G 2 59  ? 313.805 346.624 383.763 1.00 20.32 ?  59  ALA A7 CA  1 
ATOM 4372 C C   . ALA G 2 59  ? 312.577 347.483 384.029 1.00 20.32 ?  59  ALA A7 C   1 
ATOM 4373 O O   . ALA G 2 59  ? 311.464 346.953 384.134 1.00 20.32 ?  59  ALA A7 O   1 
ATOM 4374 C CB  . ALA G 2 59  ? 314.463 346.242 385.075 1.00 20.32 ?  59  ALA A7 CB  1 
ATOM 4375 N N   . GLY G 2 60  ? 312.751 348.800 384.113 1.00 19.86 ?  60  GLY A7 N   1 
ATOM 4376 C CA  . GLY G 2 60  ? 311.615 349.678 384.316 1.00 19.86 ?  60  GLY A7 CA  1 
ATOM 4377 C C   . GLY G 2 60  ? 310.695 349.729 383.116 1.00 19.86 ?  60  GLY A7 C   1 
ATOM 4378 O O   . GLY G 2 60  ? 309.476 349.811 383.268 1.00 19.86 ?  60  GLY A7 O   1 
ATOM 4379 N N   . GLN G 2 61  ? 311.260 349.654 381.911 1.00 22.38 ?  61  GLN A7 N   1 
ATOM 4380 C CA  . GLN G 2 61  ? 310.424 349.570 380.722 1.00 22.38 ?  61  GLN A7 CA  1 
ATOM 4381 C C   . GLN G 2 61  ? 309.673 348.249 380.661 1.00 22.38 ?  61  GLN A7 C   1 
ATOM 4382 O O   . GLN G 2 61  ? 308.479 348.231 380.340 1.00 22.38 ?  61  GLN A7 O   1 
ATOM 4383 C CB  . GLN G 2 61  ? 311.269 349.743 379.470 1.00 22.38 ?  61  GLN A7 CB  1 
ATOM 4384 C CG  . GLN G 2 61  ? 310.448 349.748 378.215 1.00 22.38 ?  61  GLN A7 CG  1 
ATOM 4385 C CD  . GLN G 2 61  ? 311.283 349.869 376.979 1.00 22.38 ?  61  GLN A7 CD  1 
ATOM 4386 O OE1 . GLN G 2 61  ? 312.508 349.906 377.045 1.00 22.38 ?  61  GLN A7 OE1 1 
ATOM 4387 N NE2 . GLN G 2 61  ? 310.627 349.923 375.833 1.00 22.38 ?  61  GLN A7 NE2 1 
ATOM 4388 N N   . ARG G 2 62  ? 310.356 347.135 380.969 1.00 25.16 ?  62  ARG A7 N   1 
ATOM 4389 C CA  . ARG G 2 62  ? 309.693 345.830 380.988 1.00 25.16 ?  62  ARG A7 CA  1 
ATOM 4390 C C   . ARG G 2 62  ? 308.571 345.766 382.009 1.00 25.16 ?  62  ARG A7 C   1 
ATOM 4391 O O   . ARG G 2 62  ? 307.549 345.123 381.757 1.00 25.16 ?  62  ARG A7 O   1 
ATOM 4392 C CB  . ARG G 2 62  ? 310.692 344.708 381.274 1.00 25.16 ?  62  ARG A7 CB  1 
ATOM 4393 C CG  . ARG G 2 62  ? 311.267 343.991 380.060 1.00 25.16 ?  62  ARG A7 CG  1 
ATOM 4394 C CD  . ARG G 2 62  ? 312.218 344.857 379.272 1.00 25.16 ?  62  ARG A7 CD  1 
ATOM 4395 N NE  . ARG G 2 62  ? 312.974 344.096 378.287 1.00 25.16 ?  62  ARG A7 NE  1 
ATOM 4396 C CZ  . ARG G 2 62  ? 314.139 343.519 378.550 1.00 25.16 ?  62  ARG A7 CZ  1 
ATOM 4397 N NH1 . ARG G 2 62  ? 314.667 343.625 379.763 1.00 25.16 ?  62  ARG A7 NH1 1 
ATOM 4398 N NH2 . ARG G 2 62  ? 314.776 342.841 377.609 1.00 25.16 ?  62  ARG A7 NH2 1 
ATOM 4399 N N   . ALA G 2 63  ? 308.723 346.433 383.149 1.00 23.79 ?  63  ALA A7 N   1 
ATOM 4400 C CA  . ALA G 2 63  ? 307.663 346.372 384.144 1.00 23.79 ?  63  ALA A7 CA  1 
ATOM 4401 C C   . ALA G 2 63  ? 306.558 347.380 383.892 1.00 23.79 ?  63  ALA A7 C   1 
ATOM 4402 O O   . ALA G 2 63  ? 305.412 347.133 384.272 1.00 23.79 ?  63  ALA A7 O   1 
ATOM 4403 C CB  . ALA G 2 63  ? 308.228 346.586 385.534 1.00 23.79 ?  63  ALA A7 CB  1 
ATOM 4404 N N   . ALA G 2 64  ? 306.865 348.514 383.275 1.00 23.86 ?  64  ALA A7 N   1 
ATOM 4405 C CA  . ALA G 2 64  ? 305.827 349.492 383.005 1.00 23.86 ?  64  ALA A7 CA  1 
ATOM 4406 C C   . ALA G 2 64  ? 305.008 349.159 381.774 1.00 23.86 ?  64  ALA A7 C   1 
ATOM 4407 O O   . ALA G 2 64  ? 303.892 349.663 381.643 1.00 23.86 ?  64  ALA A7 O   1 
ATOM 4408 C CB  . ALA G 2 64  ? 306.439 350.875 382.841 1.00 23.86 ?  64  ALA A7 CB  1 
ATOM 4409 N N   . GLU G 2 65  ? 305.527 348.336 380.863 1.00 27.24 ?  65  GLU A7 N   1 
ATOM 4410 C CA  . GLU G 2 65  ? 304.711 347.933 379.727 1.00 27.24 ?  65  GLU A7 CA  1 
ATOM 4411 C C   . GLU G 2 65  ? 303.643 346.923 380.108 1.00 27.24 ?  65  GLU A7 C   1 
ATOM 4412 O O   . GLU G 2 65  ? 302.677 346.756 379.360 1.00 27.24 ?  65  GLU A7 O   1 
ATOM 4413 C CB  . GLU G 2 65  ? 305.585 347.366 378.615 1.00 27.24 ?  65  GLU A7 CB  1 
ATOM 4414 C CG  . GLU G 2 65  ? 306.364 348.413 377.862 1.00 27.24 ?  65  GLU A7 CG  1 
ATOM 4415 C CD  . GLU G 2 65  ? 307.256 347.817 376.804 1.00 27.24 ?  65  GLU A7 CD  1 
ATOM 4416 O OE1 . GLU G 2 65  ? 307.387 346.577 376.768 1.00 27.24 ?  65  GLU A7 OE1 1 
ATOM 4417 O OE2 . GLU G 2 65  ? 307.821 348.587 376.002 1.00 27.24 ?  65  GLU A7 OE2 1 
ATOM 4418 N N   . ARG G 2 66  ? 303.791 346.246 381.243 1.00 29.89 ?  66  ARG A7 N   1 
ATOM 4419 C CA  . ARG G 2 66  ? 302.749 345.352 381.722 1.00 29.89 ?  66  ARG A7 CA  1 
ATOM 4420 C C   . ARG G 2 66  ? 301.632 346.088 382.438 1.00 29.89 ?  66  ARG A7 C   1 
ATOM 4421 O O   . ARG G 2 66  ? 300.549 345.523 382.611 1.00 29.89 ?  66  ARG A7 O   1 
ATOM 4422 C CB  . ARG G 2 66  ? 303.339 344.304 382.660 1.00 29.89 ?  66  ARG A7 CB  1 
ATOM 4423 C CG  . ARG G 2 66  ? 304.208 343.286 381.974 1.00 29.89 ?  66  ARG A7 CG  1 
ATOM 4424 C CD  . ARG G 2 66  ? 304.772 342.303 382.973 1.00 29.89 ?  66  ARG A7 CD  1 
ATOM 4425 N NE  . ARG G 2 66  ? 305.761 342.929 383.842 1.00 29.89 ?  66  ARG A7 NE  1 
ATOM 4426 C CZ  . ARG G 2 66  ? 306.308 342.339 384.898 1.00 29.89 ?  66  ARG A7 CZ  1 
ATOM 4427 N NH1 . ARG G 2 66  ? 307.205 342.983 385.630 1.00 29.89 ?  66  ARG A7 NH1 1 
ATOM 4428 N NH2 . ARG G 2 66  ? 305.955 341.104 385.223 1.00 29.89 ?  66  ARG A7 NH2 1 
ATOM 4429 N N   . VAL G 2 67  ? 301.864 347.325 382.855 1.00 27.05 ?  67  VAL A7 N   1 
ATOM 4430 C CA  . VAL G 2 67  ? 300.894 348.097 383.620 1.00 27.05 ?  67  VAL A7 CA  1 
ATOM 4431 C C   . VAL G 2 67  ? 300.274 349.196 382.773 1.00 27.05 ?  67  VAL A7 C   1 
ATOM 4432 O O   . VAL G 2 67  ? 299.060 349.229 382.576 1.00 27.05 ?  67  VAL A7 O   1 
ATOM 4433 C CB  . VAL G 2 67  ? 301.532 348.676 384.900 1.00 27.05 ?  67  VAL A7 CB  1 
ATOM 4434 C CG1 . VAL G 2 67  ? 300.537 349.529 385.631 1.00 27.05 ?  67  VAL A7 CG1 1 
ATOM 4435 C CG2 . VAL G 2 67  ? 302.015 347.565 385.779 1.00 27.05 ?  67  VAL A7 CG2 1 
ATOM 4436 N N   . GLY G 2 68  ? 301.091 350.104 382.258 1.00 27.18 ?  68  GLY A7 N   1 
ATOM 4437 C CA  . GLY G 2 68  ? 300.552 351.277 381.609 1.00 27.18 ?  68  GLY A7 CA  1 
ATOM 4438 C C   . GLY G 2 68  ? 300.984 351.490 380.178 1.00 27.18 ?  68  GLY A7 C   1 
ATOM 4439 O O   . GLY G 2 68  ? 301.348 350.550 379.468 1.00 27.18 ?  68  GLY A7 O   1 
ATOM 4440 N N   . GLU G 2 69  ? 300.930 352.742 379.751 1.00 26.79 ?  69  GLU A7 N   1 
ATOM 4441 C CA  . GLU G 2 69  ? 301.241 353.151 378.388 1.00 26.79 ?  69  GLU A7 CA  1 
ATOM 4442 C C   . GLU G 2 69  ? 302.584 353.865 378.417 1.00 26.79 ?  69  GLU A7 C   1 
ATOM 4443 O O   . GLU G 2 69  ? 302.663 355.031 378.808 1.00 26.79 ?  69  GLU A7 O   1 
ATOM 4444 C CB  . GLU G 2 69  ? 300.144 354.055 377.843 1.00 26.79 ?  69  GLU A7 CB  1 
ATOM 4445 C CG  . GLU G 2 69  ? 300.360 354.515 376.423 1.00 26.79 ?  69  GLU A7 CG  1 
ATOM 4446 C CD  . GLU G 2 69  ? 299.259 355.431 375.945 1.00 26.79 ?  69  GLU A7 CD  1 
ATOM 4447 O OE1 . GLU G 2 69  ? 298.330 355.708 376.731 1.00 26.79 ?  69  GLU A7 OE1 1 
ATOM 4448 O OE2 . GLU G 2 69  ? 299.325 355.883 374.784 1.00 26.79 ?  69  GLU A7 OE2 1 
ATOM 4449 N N   . VAL G 2 70  ? 303.636 353.169 378.001 1.00 23.57 ?  70  VAL A7 N   1 
ATOM 4450 C CA  . VAL G 2 70  ? 304.981 353.728 378.032 1.00 23.57 ?  70  VAL A7 CA  1 
ATOM 4451 C C   . VAL G 2 70  ? 305.152 354.637 376.823 1.00 23.57 ?  70  VAL A7 C   1 
ATOM 4452 O O   . VAL G 2 70  ? 305.126 354.181 375.680 1.00 23.57 ?  70  VAL A7 O   1 
ATOM 4453 C CB  . VAL G 2 70  ? 306.045 352.632 378.051 1.00 23.57 ?  70  VAL A7 CB  1 
ATOM 4454 C CG1 . VAL G 2 70  ? 307.405 353.244 377.957 1.00 23.57 ?  70  VAL A7 CG1 1 
ATOM 4455 C CG2 . VAL G 2 70  ? 305.930 351.844 379.311 1.00 23.57 ?  70  VAL A7 CG2 1 
ATOM 4456 N N   . VAL G 2 71  ? 305.325 355.929 377.078 1.00 22.06 ?  71  VAL A7 N   1 
ATOM 4457 C CA  . VAL G 2 71  ? 305.514 356.893 376.008 1.00 22.06 ?  71  VAL A7 CA  1 
ATOM 4458 C C   . VAL G 2 71  ? 306.953 356.882 375.523 1.00 22.06 ?  71  VAL A7 C   1 
ATOM 4459 O O   . VAL G 2 71  ? 307.218 356.729 374.327 1.00 22.06 ?  71  VAL A7 O   1 
ATOM 4460 C CB  . VAL G 2 71  ? 305.088 358.288 376.492 1.00 22.06 ?  71  VAL A7 CB  1 
ATOM 4461 C CG1 . VAL G 2 71  ? 305.394 359.328 375.450 1.00 22.06 ?  71  VAL A7 CG1 1 
ATOM 4462 C CG2 . VAL G 2 71  ? 303.624 358.285 376.819 1.00 22.06 ?  71  VAL A7 CG2 1 
ATOM 4463 N N   . ALA G 2 72  ? 307.908 357.031 376.434 1.00 20.58 ?  72  ALA A7 N   1 
ATOM 4464 C CA  . ALA G 2 72  ? 309.293 357.148 376.013 1.00 20.58 ?  72  ALA A7 CA  1 
ATOM 4465 C C   . ALA G 2 72  ? 310.220 356.627 377.093 1.00 20.58 ?  72  ALA A7 C   1 
ATOM 4466 O O   . ALA G 2 72  ? 309.983 356.835 378.280 1.00 20.58 ?  72  ALA A7 O   1 
ATOM 4467 C CB  . ALA G 2 72  ? 309.647 358.594 375.683 1.00 20.58 ?  72  ALA A7 CB  1 
ATOM 4468 N N   . VAL G 2 73  ? 311.280 355.956 376.662 1.00 20.17 ?  73  VAL A7 N   1 
ATOM 4469 C CA  . VAL G 2 73  ? 312.318 355.421 377.532 1.00 20.17 ?  73  VAL A7 CA  1 
ATOM 4470 C C   . VAL G 2 73  ? 313.650 355.828 376.931 1.00 20.17 ?  73  VAL A7 C   1 
ATOM 4471 O O   . VAL G 2 73  ? 313.903 355.549 375.755 1.00 20.17 ?  73  VAL A7 O   1 
ATOM 4472 C CB  . VAL G 2 73  ? 312.222 353.892 377.653 1.00 20.17 ?  73  VAL A7 CB  1 
ATOM 4473 C CG1 . VAL G 2 73  ? 313.444 353.339 378.265 1.00 20.17 ?  73  VAL A7 CG1 1 
ATOM 4474 C CG2 . VAL G 2 73  ? 311.048 353.505 378.497 1.00 20.17 ?  73  VAL A7 CG2 1 
ATOM 4475 N N   . HIS G 2 74  ? 314.498 356.489 377.717 1.00 18.74 ?  74  HIS A7 N   1 
ATOM 4476 C CA  . HIS G 2 74  ? 315.763 356.934 377.156 1.00 18.74 ?  74  HIS A7 CA  1 
ATOM 4477 C C   . HIS G 2 74  ? 316.813 357.072 378.244 1.00 18.74 ?  74  HIS A7 C   1 
ATOM 4478 O O   . HIS G 2 74  ? 316.513 357.459 379.374 1.00 18.74 ?  74  HIS A7 O   1 
ATOM 4479 C CB  . HIS G 2 74  ? 315.595 358.256 376.410 1.00 18.74 ?  74  HIS A7 CB  1 
ATOM 4480 C CG  . HIS G 2 74  ? 316.774 358.636 375.581 1.00 18.74 ?  74  HIS A7 CG  1 
ATOM 4481 N ND1 . HIS G 2 74  ? 317.104 357.972 374.422 1.00 18.74 ?  74  HIS A7 ND1 1 
ATOM 4482 C CD2 . HIS G 2 74  ? 317.689 359.619 375.728 1.00 18.74 ?  74  HIS A7 CD2 1 
ATOM 4483 C CE1 . HIS G 2 74  ? 318.184 358.520 373.898 1.00 18.74 ?  74  HIS A7 CE1 1 
ATOM 4484 N NE2 . HIS G 2 74  ? 318.560 359.520 374.673 1.00 18.74 ?  74  HIS A7 NE2 1 
ATOM 4485 N N   . VAL G 2 75  ? 318.053 356.760 377.878 1.00 17.55 ?  75  VAL A7 N   1 
ATOM 4486 C CA  . VAL G 2 75  ? 319.212 356.861 378.756 1.00 17.55 ?  75  VAL A7 CA  1 
ATOM 4487 C C   . VAL G 2 75  ? 320.204 357.820 378.119 1.00 17.55 ?  75  VAL A7 C   1 
ATOM 4488 O O   . VAL G 2 75  ? 320.618 357.616 376.974 1.00 17.55 ?  75  VAL A7 O   1 
ATOM 4489 C CB  . VAL G 2 75  ? 319.871 355.495 378.993 1.00 17.55 ?  75  VAL A7 CB  1 
ATOM 4490 C CG1 . VAL G 2 75  ? 321.121 355.648 379.824 1.00 17.55 ?  75  VAL A7 CG1 1 
ATOM 4491 C CG2 . VAL G 2 75  ? 318.914 354.554 379.660 1.00 17.55 ?  75  VAL A7 CG2 1 
ATOM 4492 N N   . ILE G 2 76  ? 320.589 358.857 378.854 1.00 19.22 ?  76  ILE A7 N   1 
ATOM 4493 C CA  . ILE G 2 76  ? 321.659 359.760 378.442 1.00 19.22 ?  76  ILE A7 CA  1 
ATOM 4494 C C   . ILE G 2 76  ? 322.890 359.419 379.275 1.00 19.22 ?  76  ILE A7 C   1 
ATOM 4495 O O   . ILE G 2 76  ? 322.875 359.643 380.494 1.00 19.22 ?  76  ILE A7 O   1 
ATOM 4496 C CB  . ILE G 2 76  ? 321.263 361.229 378.614 1.00 19.22 ?  76  ILE A7 CB  1 
ATOM 4497 C CG1 . ILE G 2 76  ? 320.096 361.571 377.699 1.00 19.22 ?  76  ILE A7 CG1 1 
ATOM 4498 C CG2 . ILE G 2 76  ? 322.420 362.118 378.291 1.00 19.22 ?  76  ILE A7 CG2 1 
ATOM 4499 C CD1 . ILE G 2 76  ? 319.522 362.922 377.951 1.00 19.22 ?  76  ILE A7 CD1 1 
ATOM 4500 N N   . PRO G 2 77  ? 323.956 358.879 378.677 1.00 19.53 ?  77  PRO A7 N   1 
ATOM 4501 C CA  . PRO G 2 77  ? 325.085 358.391 379.479 1.00 19.53 ?  77  PRO A7 CA  1 
ATOM 4502 C C   . PRO G 2 77  ? 325.882 359.481 380.159 1.00 19.53 ?  77  PRO A7 C   1 
ATOM 4503 O O   . PRO G 2 77  ? 326.495 359.222 381.199 1.00 19.53 ?  77  PRO A7 O   1 
ATOM 4504 C CB  . PRO G 2 77  ? 325.936 357.643 378.450 1.00 19.53 ?  77  PRO A7 CB  1 
ATOM 4505 C CG  . PRO G 2 77  ? 325.000 357.296 377.371 1.00 19.53 ?  77  PRO A7 CG  1 
ATOM 4506 C CD  . PRO G 2 77  ? 324.054 358.433 377.282 1.00 19.53 ?  77  PRO A7 CD  1 
ATOM 4507 N N   . ARG G 2 78  ? 325.897 360.679 379.618 1.00 23.47 ?  78  ARG A7 N   1 
ATOM 4508 C CA  . ARG G 2 78  ? 326.583 361.804 380.247 1.00 23.47 ?  78  ARG A7 CA  1 
ATOM 4509 C C   . ARG G 2 78  ? 325.924 363.069 379.744 1.00 23.47 ?  78  ARG A7 C   1 
ATOM 4510 O O   . ARG G 2 78  ? 326.267 363.570 378.664 1.00 23.47 ?  78  ARG A7 O   1 
ATOM 4511 C CB  . ARG G 2 78  ? 328.076 361.812 379.940 1.00 23.47 ?  78  ARG A7 CB  1 
ATOM 4512 C CG  . ARG G 2 78  ? 328.839 362.849 380.714 1.00 23.47 ?  78  ARG A7 CG  1 
ATOM 4513 C CD  . ARG G 2 78  ? 330.316 362.735 380.454 1.00 23.47 ?  78  ARG A7 CD  1 
ATOM 4514 N NE  . ARG G 2 78  ? 331.071 363.710 381.228 1.00 23.47 ?  78  ARG A7 NE  1 
ATOM 4515 C CZ  . ARG G 2 78  ? 332.392 363.826 381.193 1.00 23.47 ?  78  ARG A7 CZ  1 
ATOM 4516 N NH1 . ARG G 2 78  ? 333.106 363.030 380.414 1.00 23.47 ?  78  ARG A7 NH1 1 
ATOM 4517 N NH2 . ARG G 2 78  ? 332.999 364.740 381.934 1.00 23.47 ?  78  ARG A7 NH2 1 
ATOM 4518 N N   . PRO G 2 79  ? 324.956 363.607 380.478 1.00 22.28 ?  79  PRO A7 N   1 
ATOM 4519 C CA  . PRO G 2 79  ? 324.325 364.855 380.057 1.00 22.28 ?  79  PRO A7 CA  1 
ATOM 4520 C C   . PRO G 2 79  ? 325.255 366.039 380.246 1.00 22.28 ?  79  PRO A7 C   1 
ATOM 4521 O O   . PRO G 2 79  ? 326.199 366.009 381.035 1.00 22.28 ?  79  PRO A7 O   1 
ATOM 4522 C CB  . PRO G 2 79  ? 323.102 364.955 380.968 1.00 22.28 ?  79  PRO A7 CB  1 
ATOM 4523 C CG  . PRO G 2 79  ? 323.466 364.179 382.153 1.00 22.28 ?  79  PRO A7 CG  1 
ATOM 4524 C CD  . PRO G 2 79  ? 324.321 363.057 381.683 1.00 22.28 ?  79  PRO A7 CD  1 
ATOM 4525 N N   . HIS G 2 80  ? 324.972 367.093 379.490 1.00 21.42 ?  80  HIS A7 N   1 
ATOM 4526 C CA  . HIS G 2 80  ? 325.778 368.299 379.518 1.00 21.42 ?  80  HIS A7 CA  1 
ATOM 4527 C C   . HIS G 2 80  ? 325.559 369.030 380.840 1.00 21.42 ?  80  HIS A7 C   1 
ATOM 4528 O O   . HIS G 2 80  ? 324.588 368.785 381.555 1.00 21.42 ?  80  HIS A7 O   1 
ATOM 4529 C CB  . HIS G 2 80  ? 325.413 369.184 378.326 1.00 21.42 ?  80  HIS A7 CB  1 
ATOM 4530 C CG  . HIS G 2 80  ? 326.444 370.210 377.976 1.00 21.42 ?  80  HIS A7 CG  1 
ATOM 4531 N ND1 . HIS G 2 80  ? 326.514 371.442 378.588 1.00 21.42 ?  80  HIS A7 ND1 1 
ATOM 4532 C CD2 . HIS G 2 80  ? 327.424 370.200 377.044 1.00 21.42 ?  80  HIS A7 CD2 1 
ATOM 4533 C CE1 . HIS G 2 80  ? 327.508 372.136 378.066 1.00 21.42 ?  80  HIS A7 CE1 1 
ATOM 4534 N NE2 . HIS G 2 80  ? 328.072 371.407 377.123 1.00 21.42 ?  80  HIS A7 NE2 1 
ATOM 4535 N N   . VAL G 2 81  ? 326.496 369.915 381.175 1.00 22.62 ?  81  VAL A7 N   1 
ATOM 4536 C CA  . VAL G 2 81  ? 326.440 370.643 382.439 1.00 22.62 ?  81  VAL A7 CA  1 
ATOM 4537 C C   . VAL G 2 81  ? 325.258 371.606 382.457 1.00 22.62 ?  81  VAL A7 C   1 
ATOM 4538 O O   . VAL G 2 81  ? 324.582 371.771 383.480 1.00 22.62 ?  81  VAL A7 O   1 
ATOM 4539 C CB  . VAL G 2 81  ? 327.777 371.371 382.663 1.00 22.62 ?  81  VAL A7 CB  1 
ATOM 4540 C CG1 . VAL G 2 81  ? 327.769 372.157 383.954 1.00 22.62 ?  81  VAL A7 CG1 1 
ATOM 4541 C CG2 . VAL G 2 81  ? 328.909 370.377 382.657 1.00 22.62 ?  81  VAL A7 CG2 1 
ATOM 4542 N N   . ASN G 2 82  ? 324.967 372.221 381.313 1.00 22.43 ?  82  ASN A7 N   1 
ATOM 4543 C CA  . ASN G 2 82  ? 323.869 373.174 381.218 1.00 22.43 ?  82  ASN A7 CA  1 
ATOM 4544 C C   . ASN G 2 82  ? 322.519 372.477 381.292 1.00 22.43 ?  82  ASN A7 C   1 
ATOM 4545 O O   . ASN G 2 82  ? 321.532 373.080 381.723 1.00 22.43 ?  82  ASN A7 O   1 
ATOM 4546 C CB  . ASN G 2 82  ? 324.004 373.947 379.915 1.00 22.43 ?  82  ASN A7 CB  1 
ATOM 4547 C CG  . ASN G 2 82  ? 323.201 375.218 379.888 1.00 22.43 ?  82  ASN A7 CG  1 
ATOM 4548 O OD1 . ASN G 2 82  ? 322.532 375.581 380.850 1.00 22.43 ?  82  ASN A7 OD1 1 
ATOM 4549 N ND2 . ASN G 2 82  ? 323.282 375.922 378.776 1.00 22.43 ?  82  ASN A7 ND2 1 
ATOM 4550 N N   . VAL G 2 83  ? 322.460 371.210 380.888 1.00 21.77 ?  83  VAL A7 N   1 
ATOM 4551 C CA  . VAL G 2 83  ? 321.226 370.443 380.994 1.00 21.77 ?  83  VAL A7 CA  1 
ATOM 4552 C C   . VAL G 2 83  ? 320.894 370.171 382.451 1.00 21.77 ?  83  VAL A7 C   1 
ATOM 4553 O O   . VAL G 2 83  ? 319.738 370.276 382.868 1.00 21.77 ?  83  VAL A7 O   1 
ATOM 4554 C CB  . VAL G 2 83  ? 321.364 369.147 380.186 1.00 21.77 ?  83  VAL A7 CB  1 
ATOM 4555 C CG1 . VAL G 2 83  ? 320.123 368.305 380.274 1.00 21.77 ?  83  VAL A7 CG1 1 
ATOM 4556 C CG2 . VAL G 2 83  ? 321.659 369.492 378.779 1.00 21.77 ?  83  VAL A7 CG2 1 
ATOM 4557 N N   . ASP G 2 84  ? 321.902 369.842 383.253 1.00 23.21 ?  84  ASP A7 N   1 
ATOM 4558 C CA  . ASP G 2 84  ? 321.683 369.681 384.683 1.00 23.21 ?  84  ASP A7 CA  1 
ATOM 4559 C C   . ASP G 2 84  ? 321.421 371.013 385.360 1.00 23.21 ?  84  ASP A7 C   1 
ATOM 4560 O O   . ASP G 2 84  ? 320.716 371.064 386.371 1.00 23.21 ?  84  ASP A7 O   1 
ATOM 4561 C CB  . ASP G 2 84  ? 322.887 368.999 385.321 1.00 23.21 ?  84  ASP A7 CB  1 
ATOM 4562 C CG  . ASP G 2 84  ? 323.022 367.559 384.906 1.00 23.21 ?  84  ASP A7 CG  1 
ATOM 4563 O OD1 . ASP G 2 84  ? 321.985 366.919 384.644 1.00 23.21 ?  84  ASP A7 OD1 1 
ATOM 4564 O OD2 . ASP G 2 84  ? 324.165 367.066 384.835 1.00 23.21 ?  84  ASP A7 OD2 1 
ATOM 4565 N N   . ALA G 2 85  ? 321.969 372.098 384.822 1.00 22.66 ?  85  ALA A7 N   1 
ATOM 4566 C CA  . ALA G 2 85  ? 321.756 373.402 385.430 1.00 22.66 ?  85  ALA A7 CA  1 
ATOM 4567 C C   . ALA G 2 85  ? 320.371 373.959 385.141 1.00 22.66 ?  85  ALA A7 C   1 
ATOM 4568 O O   . ALA G 2 85  ? 319.820 374.687 385.971 1.00 22.66 ?  85  ALA A7 O   1 
ATOM 4569 C CB  . ALA G 2 85  ? 322.816 374.384 384.946 1.00 22.66 ?  85  ALA A7 CB  1 
ATOM 4570 N N   . ALA G 2 86  ? 319.791 373.633 383.988 1.00 21.68 ?  86  ALA A7 N   1 
ATOM 4571 C CA  . ALA G 2 86  ? 318.552 374.259 383.556 1.00 21.68 ?  86  ALA A7 CA  1 
ATOM 4572 C C   . ALA G 2 86  ? 317.329 373.365 383.640 1.00 21.68 ?  86  ALA A7 C   1 
ATOM 4573 O O   . ALA G 2 86  ? 316.217 373.863 383.453 1.00 21.68 ?  86  ALA A7 O   1 
ATOM 4574 C CB  . ALA G 2 86  ? 318.685 374.755 382.114 1.00 21.68 ?  86  ALA A7 CB  1 
ATOM 4575 N N   . LEU G 2 87  ? 317.492 372.075 383.900 1.00 21.17 ?  87  LEU A7 N   1 
ATOM 4576 C CA  . LEU G 2 87  ? 316.352 371.179 383.916 1.00 21.17 ?  87  LEU A7 CA  1 
ATOM 4577 C C   . LEU G 2 87  ? 316.264 370.467 385.262 1.00 21.17 ?  87  LEU A7 C   1 
ATOM 4578 O O   . LEU G 2 87  ? 317.291 370.231 385.903 1.00 21.17 ?  87  LEU A7 O   1 
ATOM 4579 C CB  . LEU G 2 87  ? 316.457 370.145 382.790 1.00 21.17 ?  87  LEU A7 CB  1 
ATOM 4580 C CG  . LEU G 2 87  ? 316.480 370.690 381.365 1.00 21.17 ?  87  LEU A7 CG  1 
ATOM 4581 C CD1 . LEU G 2 87  ? 316.632 369.573 380.367 1.00 21.17 ?  87  LEU A7 CD1 1 
ATOM 4582 C CD2 . LEU G 2 87  ? 315.248 371.465 381.076 1.00 21.17 ?  87  LEU A7 CD2 1 
ATOM 4583 N N   . PRO G 2 88  ? 315.053 370.118 385.729 1.00 21.89 ?  88  PRO A7 N   1 
ATOM 4584 C CA  . PRO G 2 88  ? 314.926 369.420 387.027 1.00 21.89 ?  88  PRO A7 CA  1 
ATOM 4585 C C   . PRO G 2 88  ? 315.327 367.949 386.958 1.00 21.89 ?  88  PRO A7 C   1 
ATOM 4586 O O   . PRO G 2 88  ? 314.517 367.030 386.923 1.00 21.89 ?  88  PRO A7 O   1 
ATOM 4587 C CB  . PRO G 2 88  ? 313.442 369.589 387.352 1.00 21.89 ?  88  PRO A7 CB  1 
ATOM 4588 C CG  . PRO G 2 88  ? 312.795 369.702 386.051 1.00 21.89 ?  88  PRO A7 CG  1 
ATOM 4589 C CD  . PRO G 2 88  ? 313.733 370.424 385.156 1.00 21.89 ?  88  PRO A7 CD  1 
ATOM 4590 N N   . LEU G 2 89  ? 316.636 367.709 386.942 1.00 21.01 ?  89  LEU A7 N   1 
ATOM 4591 C CA  . LEU G 2 89  ? 317.162 366.366 386.751 1.00 21.01 ?  89  LEU A7 CA  1 
ATOM 4592 C C   . LEU G 2 89  ? 318.023 365.914 387.923 1.00 21.01 ?  89  LEU A7 C   1 
ATOM 4593 O O   . LEU G 2 89  ? 318.828 364.995 387.777 1.00 21.01 ?  89  LEU A7 O   1 
ATOM 4594 C CB  . LEU G 2 89  ? 317.947 366.290 385.445 1.00 21.01 ?  89  LEU A7 CB  1 
ATOM 4595 C CG  . LEU G 2 89  ? 317.121 366.588 384.196 1.00 21.01 ?  89  LEU A7 CG  1 
ATOM 4596 C CD1 . LEU G 2 89  ? 318.008 366.605 382.986 1.00 21.01 ?  89  LEU A7 CD1 1 
ATOM 4597 C CD2 . LEU G 2 89  ? 315.995 365.600 384.024 1.00 21.01 ?  89  LEU A7 CD2 1 
ATOM 4598 N N   . GLY G 2 90  ? 317.856 366.531 389.091 1.00 23.54 ?  90  GLY A7 N   1 
ATOM 4599 C CA  . GLY G 2 90  ? 318.399 366.009 390.323 1.00 23.54 ?  90  GLY A7 CA  1 
ATOM 4600 C C   . GLY G 2 90  ? 319.826 366.375 390.634 1.00 23.54 ?  90  GLY A7 C   1 
ATOM 4601 O O   . GLY G 2 90  ? 320.225 366.300 391.800 1.00 23.54 ?  90  GLY A7 O   1 
ATOM 4602 N N   . ARG G 2 91  ? 320.617 366.764 389.641 1.00 24.83 ?  91  ARG A7 N   1 
ATOM 4603 C CA  . ARG G 2 91  ? 322.015 367.109 389.851 1.00 24.83 ?  91  ARG A7 CA  1 
ATOM 4604 C C   . ARG G 2 91  ? 322.270 368.596 389.650 1.00 24.83 ?  91  ARG A7 C   1 
ATOM 4605 O O   . ARG G 2 91  ? 323.337 368.989 389.179 1.00 24.83 ?  91  ARG A7 O   1 
ATOM 4606 C CB  . ARG G 2 91  ? 322.906 366.283 388.933 1.00 24.83 ?  91  ARG A7 CB  1 
ATOM 4607 C CG  . ARG G 2 91  ? 322.840 364.808 389.226 1.00 24.83 ?  91  ARG A7 CG  1 
ATOM 4608 C CD  . ARG G 2 91  ? 323.479 364.484 390.548 1.00 24.83 ?  91  ARG A7 CD  1 
ATOM 4609 N NE  . ARG G 2 91  ? 323.467 363.052 390.812 1.00 24.83 ?  91  ARG A7 NE  1 
ATOM 4610 C CZ  . ARG G 2 91  ? 322.510 362.434 391.491 1.00 24.83 ?  91  ARG A7 CZ  1 
ATOM 4611 N NH1 . ARG G 2 91  ? 321.497 363.127 391.978 1.00 24.83 ?  91  ARG A7 NH1 1 
ATOM 4612 N NH2 . ARG G 2 91  ? 322.571 361.128 391.693 1.00 24.83 ?  91  ARG A7 NH2 1 
ATOM 4613 N N   . THR G 2 92  ? 321.310 369.418 389.994 1.00 29.56 ?  92  THR A7 N   1 
ATOM 4614 C CA  . THR G 2 92  ? 321.511 370.850 389.866 1.00 29.56 ?  92  THR A7 CA  1 
ATOM 4615 C C   . THR G 2 92  ? 322.313 371.385 391.052 1.00 29.56 ?  92  THR A7 C   1 
ATOM 4616 O O   . THR G 2 92  ? 322.177 370.887 392.173 1.00 29.56 ?  92  THR A7 O   1 
ATOM 4617 C CB  . THR G 2 92  ? 320.169 371.574 389.749 1.00 29.56 ?  92  THR A7 CB  1 
ATOM 4618 O OG1 . THR G 2 92  ? 320.389 372.988 389.710 1.00 29.56 ?  92  THR A7 OG1 1 
ATOM 4619 C CG2 . THR G 2 92  ? 319.225 371.217 390.886 1.00 29.56 ?  92  THR A7 CG2 1 
ATOM 4620 N N   . PRO G 2 93  ? 323.201 372.361 390.824 1.00 32.71 ?  93  PRO A7 N   1 
ATOM 4621 C CA  . PRO G 2 93  ? 323.991 372.928 391.920 1.00 32.71 ?  93  PRO A7 CA  1 
ATOM 4622 C C   . PRO G 2 93  ? 323.173 373.835 392.832 1.00 32.71 ?  93  PRO A7 C   1 
ATOM 4623 O O   . PRO G 2 93  ? 323.514 373.952 394.008 1.00 32.71 ?  93  PRO A7 O   1 
ATOM 4624 C CB  . PRO G 2 93  ? 325.072 373.730 391.192 1.00 32.71 ?  93  PRO A7 CB  1 
ATOM 4625 C CG  . PRO G 2 93  ? 325.138 373.137 389.829 1.00 32.71 ?  93  PRO A7 CG  1 
ATOM 4626 C CD  . PRO G 2 93  ? 323.730 372.761 389.511 1.00 32.71 ?  93  PRO A7 CD  1 
ATOM 4627 N N   . LEU H 3 5   ? 347.834 359.449 333.097 1.00 59.97 ?  5   LEU A8 N   1 
ATOM 4628 C CA  . LEU H 3 5   ? 347.685 360.597 333.981 1.00 59.97 ?  5   LEU A8 CA  1 
ATOM 4629 C C   . LEU H 3 5   ? 346.510 360.393 334.917 1.00 59.97 ?  5   LEU A8 C   1 
ATOM 4630 O O   . LEU H 3 5   ? 345.397 360.122 334.475 1.00 59.97 ?  5   LEU A8 O   1 
ATOM 4631 C CB  . LEU H 3 5   ? 347.494 361.885 333.178 1.00 59.97 ?  5   LEU A8 CB  1 
ATOM 4632 N N   . ARG H 3 6   ? 346.760 360.525 336.216 1.00 58.49 ?  6   ARG A8 N   1 
ATOM 4633 C CA  . ARG H 3 6   ? 345.695 360.449 337.204 1.00 58.49 ?  6   ARG A8 CA  1 
ATOM 4634 C C   . ARG H 3 6   ? 345.101 361.805 337.549 1.00 58.49 ?  6   ARG A8 C   1 
ATOM 4635 O O   . ARG H 3 6   ? 343.887 361.895 337.740 1.00 58.49 ?  6   ARG A8 O   1 
ATOM 4636 C CB  . ARG H 3 6   ? 346.201 359.777 338.484 1.00 58.49 ?  6   ARG A8 CB  1 
ATOM 4637 N N   . THR H 3 7   ? 345.904 362.867 337.622 1.00 54.43 ?  7   THR A8 N   1 
ATOM 4638 C CA  . THR H 3 7   ? 345.357 364.184 337.931 1.00 54.43 ?  7   THR A8 CA  1 
ATOM 4639 C C   . THR H 3 7   ? 346.052 365.261 337.113 1.00 54.43 ?  7   THR A8 C   1 
ATOM 4640 O O   . THR H 3 7   ? 347.250 365.171 336.860 1.00 54.43 ?  7   THR A8 O   1 
ATOM 4641 C CB  . THR H 3 7   ? 345.495 364.519 339.421 1.00 54.43 ?  7   THR A8 CB  1 
ATOM 4642 N N   . TYR H 3 8   ? 345.300 366.286 336.715 1.00 48.38 ?  8   TYR A8 N   1 
ATOM 4643 C CA  . TYR H 3 8   ? 345.880 367.445 336.036 1.00 48.38 ?  8   TYR A8 CA  1 
ATOM 4644 C C   . TYR H 3 8   ? 345.026 368.655 336.398 1.00 48.38 ?  8   TYR A8 C   1 
ATOM 4645 O O   . TYR H 3 8   ? 343.933 368.827 335.855 1.00 48.38 ?  8   TYR A8 O   1 
ATOM 4646 C CB  . TYR H 3 8   ? 345.944 367.238 334.530 1.00 48.38 ?  8   TYR A8 CB  1 
ATOM 4647 N N   . ILE H 3 9   ? 345.532 369.488 337.305 1.00 42.20 ?  9   ILE A8 N   1 
ATOM 4648 C CA  . ILE H 3 9   ? 344.775 370.618 337.831 1.00 42.20 ?  9   ILE A8 CA  1 
ATOM 4649 C C   . ILE H 3 9   ? 345.673 371.844 337.879 1.00 42.20 ?  9   ILE A8 C   1 
ATOM 4650 O O   . ILE H 3 9   ? 346.771 371.796 338.441 1.00 42.20 ?  9   ILE A8 O   1 
ATOM 4651 C CB  . ILE H 3 9   ? 344.204 370.318 339.231 1.00 42.20 ?  9   ILE A8 CB  1 
ATOM 4652 N N   . PHE H 3 10  ? 345.201 372.945 337.303 1.00 37.13 ?  10  PHE A8 N   1 
ATOM 4653 C CA  . PHE H 3 10  ? 345.895 374.224 337.355 1.00 37.13 ?  10  PHE A8 CA  1 
ATOM 4654 C C   . PHE H 3 10  ? 345.203 375.126 338.368 1.00 37.13 ?  10  PHE A8 C   1 
ATOM 4655 O O   . PHE H 3 10  ? 344.007 375.403 338.243 1.00 37.13 ?  10  PHE A8 O   1 
ATOM 4656 C CB  . PHE H 3 10  ? 345.923 374.888 335.980 1.00 37.13 ?  10  PHE A8 CB  1 
ATOM 4657 N N   . LEU H 3 11  ? 345.951 375.564 339.375 1.00 33.55 ?  11  LEU A8 N   1 
ATOM 4658 C CA  . LEU H 3 11  ? 345.491 376.577 340.315 1.00 33.55 ?  11  LEU A8 CA  1 
ATOM 4659 C C   . LEU H 3 11  ? 345.936 377.928 339.777 1.00 33.55 ?  11  LEU A8 C   1 
ATOM 4660 O O   . LEU H 3 11  ? 347.123 378.257 339.824 1.00 33.55 ?  11  LEU A8 O   1 
ATOM 4661 C CB  . LEU H 3 11  ? 346.048 376.319 341.711 1.00 33.55 ?  11  LEU A8 CB  1 
ATOM 4662 N N   . ASP H 3 12  ? 344.979 378.710 339.272 1.00 31.73 ?  12  ASP A8 N   1 
ATOM 4663 C CA  . ASP H 3 12  ? 345.306 379.879 338.461 1.00 31.73 ?  12  ASP A8 CA  1 
ATOM 4664 C C   . ASP H 3 12  ? 345.873 381.024 339.288 1.00 31.73 ?  12  ASP A8 C   1 
ATOM 4665 O O   . ASP H 3 12  ? 346.676 381.811 338.780 1.00 31.73 ?  12  ASP A8 O   1 
ATOM 4666 C CB  . ASP H 3 12  ? 344.065 380.338 337.702 1.00 31.73 ?  12  ASP A8 CB  1 
ATOM 4667 N N   . ALA H 3 13  ? 345.462 381.148 340.544 1.00 32.36 ?  13  ALA A8 N   1 
ATOM 4668 C CA  . ALA H 3 13  ? 346.078 382.096 341.465 1.00 32.36 ?  13  ALA A8 CA  1 
ATOM 4669 C C   . ALA H 3 13  ? 345.975 381.500 342.855 1.00 32.36 ?  13  ALA A8 C   1 
ATOM 4670 O O   . ALA H 3 13  ? 344.866 381.305 343.354 1.00 32.36 ?  13  ALA A8 O   1 
ATOM 4671 C CB  . ALA H 3 13  ? 345.404 383.463 341.409 1.00 32.36 ?  13  ALA A8 CB  1 
ATOM 4672 N N   . LEU H 3 14  ? 347.117 381.197 343.462 1.00 34.19 ?  14  LEU A8 N   1 
ATOM 4673 C CA  . LEU H 3 14  ? 347.124 380.489 344.732 1.00 34.19 ?  14  LEU A8 CA  1 
ATOM 4674 C C   . LEU H 3 14  ? 346.681 381.402 345.866 1.00 34.19 ?  14  LEU A8 C   1 
ATOM 4675 O O   . LEU H 3 14  ? 347.092 382.558 345.953 1.00 34.19 ?  14  LEU A8 O   1 
ATOM 4676 C CB  . LEU H 3 14  ? 348.515 379.931 345.013 1.00 34.19 ?  14  LEU A8 CB  1 
ATOM 4677 N N   . GLN H 3 15  ? 345.817 380.887 346.726 1.00 37.50 ?  15  GLN A8 N   1 
ATOM 4678 C CA  . GLN H 3 15  ? 345.389 381.658 347.875 1.00 37.50 ?  15  GLN A8 CA  1 
ATOM 4679 C C   . GLN H 3 15  ? 346.477 381.645 348.940 1.00 37.50 ?  15  GLN A8 C   1 
ATOM 4680 O O   . GLN H 3 15  ? 347.378 380.806 348.903 1.00 37.50 ?  15  GLN A8 O   1 
ATOM 4681 C CB  . GLN H 3 15  ? 344.088 381.097 348.428 1.00 37.50 ?  15  GLN A8 CB  1 
ATOM 4682 N N   . PRO H 3 16  ? 346.413 382.567 349.905 1.00 40.84 ?  16  PRO A8 N   1 
ATOM 4683 C CA  . PRO H 3 16  ? 347.548 382.720 350.831 1.00 40.84 ?  16  PRO A8 CA  1 
ATOM 4684 C C   . PRO H 3 16  ? 347.707 381.570 351.811 1.00 40.84 ?  16  PRO A8 C   1 
ATOM 4685 O O   . PRO H 3 16  ? 348.840 381.160 352.099 1.00 40.84 ?  16  PRO A8 O   1 
ATOM 4686 C CB  . PRO H 3 16  ? 347.229 384.039 351.541 1.00 40.84 ?  16  PRO A8 CB  1 
ATOM 4687 N N   . GLN H 3 17  ? 346.601 381.018 352.311 1.00 43.24 ?  17  GLN A8 N   1 
ATOM 4688 C CA  . GLN H 3 17  ? 346.683 379.894 353.237 1.00 43.24 ?  17  GLN A8 CA  1 
ATOM 4689 C C   . GLN H 3 17  ? 347.164 378.629 352.537 1.00 43.24 ?  17  GLN A8 C   1 
ATOM 4690 O O   . GLN H 3 17  ? 347.982 377.884 353.089 1.00 43.24 ?  17  GLN A8 O   1 
ATOM 4691 C CB  . GLN H 3 17  ? 345.324 379.662 353.896 1.00 43.24 ?  17  GLN A8 CB  1 
ATOM 4692 N N   . LEU H 3 18  ? 346.684 378.380 351.315 1.00 42.88 ?  18  LEU A8 N   1 
ATOM 4693 C CA  . LEU H 3 18  ? 347.142 377.217 350.563 1.00 42.88 ?  18  LEU A8 CA  1 
ATOM 4694 C C   . LEU H 3 18  ? 348.594 377.356 350.143 1.00 42.88 ?  18  LEU A8 C   1 
ATOM 4695 O O   . LEU H 3 18  ? 349.315 376.359 350.111 1.00 42.88 ?  18  LEU A8 O   1 
ATOM 4696 C CB  . LEU H 3 18  ? 346.268 376.989 349.335 1.00 42.88 ?  18  LEU A8 CB  1 
ATOM 4697 N N   . ALA H 3 19  ? 349.047 378.579 349.851 1.00 43.73 ?  19  ALA A8 N   1 
ATOM 4698 C CA  . ALA H 3 19  ? 350.458 378.795 349.544 1.00 43.73 ?  19  ALA A8 CA  1 
ATOM 4699 C C   . ALA H 3 19  ? 351.335 378.555 350.765 1.00 43.73 ?  19  ALA A8 C   1 
ATOM 4700 O O   . ALA H 3 19  ? 352.397 377.933 350.655 1.00 43.73 ?  19  ALA A8 O   1 
ATOM 4701 C CB  . ALA H 3 19  ? 350.674 380.208 349.009 1.00 43.73 ?  19  ALA A8 CB  1 
ATOM 4702 N N   . THR H 3 20  ? 350.894 379.013 351.941 1.00 46.19 ?  20  THR A8 N   1 
ATOM 4703 C CA  . THR H 3 20  ? 351.685 378.807 353.151 1.00 46.19 ?  20  THR A8 CA  1 
ATOM 4704 C C   . THR H 3 20  ? 351.725 377.337 353.548 1.00 46.19 ?  20  THR A8 C   1 
ATOM 4705 O O   . THR H 3 20  ? 352.757 376.845 354.018 1.00 46.19 ?  20  THR A8 O   1 
ATOM 4706 C CB  . THR H 3 20  ? 351.129 379.652 354.292 1.00 46.19 ?  20  THR A8 CB  1 
ATOM 4707 N N   . PHE H 3 21  ? 350.624 376.611 353.341 1.00 45.84 ?  21  PHE A8 N   1 
ATOM 4708 C CA  . PHE H 3 21  ? 350.624 375.186 353.654 1.00 45.84 ?  21  PHE A8 CA  1 
ATOM 4709 C C   . PHE H 3 21  ? 351.399 374.382 352.621 1.00 45.84 ?  21  PHE A8 C   1 
ATOM 4710 O O   . PHE H 3 21  ? 352.021 373.374 352.968 1.00 45.84 ?  21  PHE A8 O   1 
ATOM 4711 C CB  . PHE H 3 21  ? 349.193 374.664 353.762 1.00 45.84 ?  21  PHE A8 CB  1 
ATOM 4712 N N   . ILE H 3 22  ? 351.383 374.806 351.357 1.00 45.52 ?  22  ILE A8 N   1 
ATOM 4713 C CA  . ILE H 3 22  ? 352.164 374.123 350.339 1.00 45.52 ?  22  ILE A8 CA  1 
ATOM 4714 C C   . ILE H 3 22  ? 353.640 374.449 350.458 1.00 45.52 ?  22  ILE A8 C   1 
ATOM 4715 O O   . ILE H 3 22  ? 354.470 373.714 349.921 1.00 45.52 ?  22  ILE A8 O   1 
ATOM 4716 C CB  . ILE H 3 22  ? 351.662 374.476 348.929 1.00 45.52 ?  22  ILE A8 CB  1 
ATOM 4717 N N   . GLY H 3 23  ? 353.991 375.536 351.132 1.00 47.94 ?  23  GLY A8 N   1 
ATOM 4718 C CA  . GLY H 3 23  ? 355.375 375.848 351.382 1.00 47.94 ?  23  GLY A8 CA  1 
ATOM 4719 C C   . GLY H 3 23  ? 355.889 375.507 352.757 1.00 47.94 ?  23  GLY A8 C   1 
ATOM 4720 O O   . GLY H 3 23  ? 357.074 375.715 353.025 1.00 47.94 ?  23  GLY A8 O   1 
ATOM 4721 N N   . LYS H 3 24  ? 355.039 375.018 353.654 1.00 49.54 ?  24  LYS A8 N   1 
ATOM 4722 C CA  . LYS H 3 24  ? 355.508 374.480 354.922 1.00 49.54 ?  24  LYS A8 CA  1 
ATOM 4723 C C   . LYS H 3 24  ? 355.669 372.969 354.897 1.00 49.54 ?  24  LYS A8 C   1 
ATOM 4724 O O   . LYS H 3 24  ? 356.162 372.401 355.875 1.00 49.54 ?  24  LYS A8 O   1 
ATOM 4725 C CB  . LYS H 3 24  ? 354.551 374.860 356.055 1.00 49.54 ?  24  LYS A8 CB  1 
ATOM 4726 N N   . THR H 3 25  ? 355.275 372.310 353.808 1.00 49.97 ?  25  THR A8 N   1 
ATOM 4727 C CA  . THR H 3 25  ? 355.257 370.856 353.749 1.00 49.97 ?  25  THR A8 CA  1 
ATOM 4728 C C   . THR H 3 25  ? 355.918 370.296 352.496 1.00 49.97 ?  25  THR A8 C   1 
ATOM 4729 O O   . THR H 3 25  ? 355.800 369.093 352.238 1.00 49.97 ?  25  THR A8 O   1 
ATOM 4730 C CB  . THR H 3 25  ? 353.818 370.338 353.834 1.00 49.97 ?  25  THR A8 CB  1 
ATOM 4731 N N   . ALA H 3 26  ? 356.608 371.118 351.712 1.00 48.65 ?  26  ALA A8 N   1 
ATOM 4732 C CA  . ALA H 3 26  ? 357.220 370.656 350.477 1.00 48.65 ?  26  ALA A8 CA  1 
ATOM 4733 C C   . ALA H 3 26  ? 358.705 370.966 350.475 1.00 48.65 ?  26  ALA A8 C   1 
ATOM 4734 O O   . ALA H 3 26  ? 359.150 371.987 351.006 1.00 48.65 ?  26  ALA A8 O   1 
ATOM 4735 C CB  . ALA H 3 26  ? 356.577 371.287 349.244 1.00 48.65 ?  26  ALA A8 CB  1 
ATOM 4736 N N   . ARG H 3 27  ? 359.463 370.061 349.867 1.00 48.78 ?  27  ARG A8 N   1 
ATOM 4737 C CA  . ARG H 3 27  ? 360.889 370.228 349.640 1.00 48.78 ?  27  ARG A8 CA  1 
ATOM 4738 C C   . ARG H 3 27  ? 361.084 370.574 348.173 1.00 48.78 ?  27  ARG A8 C   1 
ATOM 4739 O O   . ARG H 3 27  ? 360.838 369.739 347.297 1.00 48.78 ?  27  ARG A8 O   1 
ATOM 4740 C CB  . ARG H 3 27  ? 361.653 368.958 350.010 1.00 48.78 ?  27  ARG A8 CB  1 
ATOM 4741 N N   . GLY H 3 28  ? 361.506 371.797 347.911 1.00 45.21 ?  28  GLY A8 N   1 
ATOM 4742 C CA  . GLY H 3 28  ? 361.620 372.294 346.557 1.00 45.21 ?  28  GLY A8 CA  1 
ATOM 4743 C C   . GLY H 3 28  ? 361.531 373.805 346.553 1.00 45.21 ?  28  GLY A8 C   1 
ATOM 4744 O O   . GLY H 3 28  ? 361.615 374.451 347.591 1.00 45.21 ?  28  GLY A8 O   1 
ATOM 4745 N N   . PHE H 3 29  ? 361.378 374.357 345.353 1.00 41.58 ?  29  PHE A8 N   1 
ATOM 4746 C CA  . PHE H 3 29  ? 361.256 375.801 345.195 1.00 41.58 ?  29  PHE A8 CA  1 
ATOM 4747 C C   . PHE H 3 29  ? 359.895 376.228 345.721 1.00 41.58 ?  29  PHE A8 C   1 
ATOM 4748 O O   . PHE H 3 29  ? 358.867 375.912 345.121 1.00 41.58 ?  29  PHE A8 O   1 
ATOM 4749 C CB  . PHE H 3 29  ? 361.444 376.198 343.734 1.00 41.58 ?  29  PHE A8 CB  1 
ATOM 4750 N N   . LEU H 3 30  ? 359.896 376.940 346.845 1.00 43.43 ?  30  LEU A8 N   1 
ATOM 4751 C CA  . LEU H 3 30  ? 358.683 377.122 347.627 1.00 43.43 ?  30  LEU A8 CA  1 
ATOM 4752 C C   . LEU H 3 30  ? 357.739 378.097 346.932 1.00 43.43 ?  30  LEU A8 C   1 
ATOM 4753 O O   . LEU H 3 30  ? 358.186 379.100 346.372 1.00 43.43 ?  30  LEU A8 O   1 
ATOM 4754 C CB  . LEU H 3 30  ? 359.020 377.625 349.030 1.00 43.43 ?  30  LEU A8 CB  1 
ATOM 4755 N N   . PRO H 3 31  ? 356.437 377.818 346.940 1.00 41.28 ?  31  PRO A8 N   1 
ATOM 4756 C CA  . PRO H 3 31  ? 355.490 378.677 346.227 1.00 41.28 ?  31  PRO A8 CA  1 
ATOM 4757 C C   . PRO H 3 31  ? 355.304 380.005 346.936 1.00 41.28 ?  31  PRO A8 C   1 
ATOM 4758 O O   . PRO H 3 31  ? 355.594 380.156 348.122 1.00 41.28 ?  31  PRO A8 O   1 
ATOM 4759 C CB  . PRO H 3 31  ? 354.199 377.859 346.241 1.00 41.28 ?  31  PRO A8 CB  1 
ATOM 4760 N N   . VAL H 3 32  ? 354.821 380.984 346.184 1.00 38.37 ?  32  VAL A8 N   1 
ATOM 4761 C CA  . VAL H 3 32  ? 354.563 382.302 346.751 1.00 38.37 ?  32  VAL A8 CA  1 
ATOM 4762 C C   . VAL H 3 32  ? 353.123 382.685 346.440 1.00 38.37 ?  32  VAL A8 C   1 
ATOM 4763 O O   . VAL H 3 32  ? 352.588 382.279 345.400 1.00 38.37 ?  32  VAL A8 O   1 
ATOM 4764 C CB  . VAL H 3 32  ? 355.554 383.347 346.221 1.00 38.37 ?  32  VAL A8 CB  1 
ATOM 4765 N N   . PRO H 3 33  ? 352.453 383.439 347.315 1.00 38.35 ?  33  PRO A8 N   1 
ATOM 4766 C CA  . PRO H 3 33  ? 351.047 383.781 347.069 1.00 38.35 ?  33  PRO A8 CA  1 
ATOM 4767 C C   . PRO H 3 33  ? 350.884 385.075 346.291 1.00 38.35 ?  33  PRO A8 C   1 
ATOM 4768 O O   . PRO H 3 33  ? 351.446 386.098 346.688 1.00 38.35 ?  33  PRO A8 O   1 
ATOM 4769 C CB  . PRO H 3 33  ? 350.469 383.909 348.481 1.00 38.35 ?  33  PRO A8 CB  1 
ATOM 4770 N N   . GLY H 3 34  ? 350.142 385.057 345.187 1.00 36.62 ?  34  GLY A8 N   1 
ATOM 4771 C CA  . GLY H 3 34  ? 349.674 383.835 344.565 1.00 36.62 ?  34  GLY A8 CA  1 
ATOM 4772 C C   . GLY H 3 34  ? 350.113 383.783 343.127 1.00 36.62 ?  34  GLY A8 C   1 
ATOM 4773 O O   . GLY H 3 34  ? 349.603 384.524 342.292 1.00 36.62 ?  34  GLY A8 O   1 
ATOM 4774 N N   . GLN H 3 35  ? 351.054 382.891 342.826 1.00 35.66 ?  35  GLN A8 N   1 
ATOM 4775 C CA  . GLN H 3 35  ? 351.744 382.993 341.546 1.00 35.66 ?  35  GLN A8 CA  1 
ATOM 4776 C C   . GLN H 3 35  ? 350.940 382.331 340.434 1.00 35.66 ?  35  GLN A8 C   1 
ATOM 4777 O O   . GLN H 3 35  ? 350.298 383.013 339.631 1.00 35.66 ?  35  GLN A8 O   1 
ATOM 4778 C CB  . GLN H 3 35  ? 353.134 382.363 341.676 1.00 35.66 ?  35  GLN A8 CB  1 
ATOM 4779 N N   . ALA H 3 36  ? 350.935 381.001 340.425 1.00 32.94 ?  36  ALA A8 N   1 
ATOM 4780 C CA  . ALA H 3 36  ? 350.148 380.062 339.635 1.00 32.94 ?  36  ALA A8 CA  1 
ATOM 4781 C C   . ALA H 3 36  ? 350.682 378.701 340.050 1.00 32.94 ?  36  ALA A8 C   1 
ATOM 4782 O O   . ALA H 3 36  ? 351.740 378.603 340.676 1.00 32.94 ?  36  ALA A8 O   1 
ATOM 4783 C CB  . ALA H 3 36  ? 350.248 380.230 338.120 1.00 32.94 ?  36  ALA A8 CB  1 
ATOM 4784 N N   . SER H 3 37  ? 349.963 377.652 339.679 1.00 34.54 ?  37  SER A8 N   1 
ATOM 4785 C CA  . SER H 3 37  ? 350.446 376.317 339.977 1.00 34.54 ?  37  SER A8 CA  1 
ATOM 4786 C C   . SER H 3 37  ? 349.846 375.348 338.981 1.00 34.54 ?  37  SER A8 C   1 
ATOM 4787 O O   . SER H 3 37  ? 348.688 375.488 338.598 1.00 34.54 ?  37  SER A8 O   1 
ATOM 4788 C CB  . SER H 3 37  ? 350.085 375.892 341.401 1.00 34.54 ?  37  SER A8 CB  1 
ATOM 4789 N N   . LEU H 3 38  ? 350.642 374.382 338.560 1.00 38.70 ?  38  LEU A8 N   1 
ATOM 4790 C CA  . LEU H 3 38  ? 350.146 373.237 337.818 1.00 38.70 ?  38  LEU A8 CA  1 
ATOM 4791 C C   . LEU H 3 38  ? 350.497 371.989 338.606 1.00 38.70 ?  38  LEU A8 C   1 
ATOM 4792 O O   . LEU H 3 38  ? 351.597 371.888 339.153 1.00 38.70 ?  38  LEU A8 O   1 
ATOM 4793 C CB  . LEU H 3 38  ? 350.742 373.170 336.416 1.00 38.70 ?  38  LEU A8 CB  1 
ATOM 4794 N N   . TRP H 3 39  ? 349.559 371.049 338.687 1.00 43.13 ?  39  TRP A8 N   1 
ATOM 4795 C CA  . TRP H 3 39  ? 349.773 369.806 339.409 1.00 43.13 ?  39  TRP A8 CA  1 
ATOM 4796 C C   . TRP H 3 39  ? 349.333 368.644 338.535 1.00 43.13 ?  39  TRP A8 C   1 
ATOM 4797 O O   . TRP H 3 39  ? 348.236 368.664 337.972 1.00 43.13 ?  39  TRP A8 O   1 
ATOM 4798 C CB  . TRP H 3 39  ? 349.015 369.803 340.736 1.00 43.13 ?  39  TRP A8 CB  1 
ATOM 4799 N N   . VAL H 3 40  ? 350.199 367.643 338.421 1.00 48.18 ?  40  VAL A8 N   1 
ATOM 4800 C CA  . VAL H 3 40  ? 349.965 366.465 337.596 1.00 48.18 ?  40  VAL A8 CA  1 
ATOM 4801 C C   . VAL H 3 40  ? 350.277 365.232 338.429 1.00 48.18 ?  40  VAL A8 C   1 
ATOM 4802 O O   . VAL H 3 40  ? 351.185 365.254 339.265 1.00 48.18 ?  40  VAL A8 O   1 
ATOM 4803 C CB  . VAL H 3 40  ? 350.820 366.482 336.315 1.00 48.18 ?  40  VAL A8 CB  1 
ATOM 4804 N N   . GLU H 3 41  ? 349.512 364.168 338.215 1.00 54.08 ?  41  GLU A8 N   1 
ATOM 4805 C CA  . GLU H 3 41  ? 349.695 362.898 338.902 1.00 54.08 ?  41  GLU A8 CA  1 
ATOM 4806 C C   . GLU H 3 41  ? 349.612 361.780 337.878 1.00 54.08 ?  41  GLU A8 C   1 
ATOM 4807 O O   . GLU H 3 41  ? 348.595 361.640 337.190 1.00 54.08 ?  41  GLU A8 O   1 
ATOM 4808 C CB  . GLU H 3 41  ? 348.650 362.695 339.996 1.00 54.08 ?  41  GLU A8 CB  1 
ATOM 4809 N N   . ILE H 3 42  ? 350.687 360.999 337.789 1.00 55.55 ?  42  ILE A8 N   1 
ATOM 4810 C CA  . ILE H 3 42  ? 350.829 359.870 336.884 1.00 55.55 ?  42  ILE A8 CA  1 
ATOM 4811 C C   . ILE H 3 42  ? 351.468 358.720 337.657 1.00 55.55 ?  42  ILE A8 C   1 
ATOM 4812 O O   . ILE H 3 42  ? 352.043 358.905 338.731 1.00 55.55 ?  42  ILE A8 O   1 
ATOM 4813 C CB  . ILE H 3 42  ? 351.674 360.221 335.642 1.00 55.55 ?  42  ILE A8 CB  1 
ATOM 4814 N N   . ALA H 3 43  ? 351.361 357.516 337.091 1.00 54.92 ?  43  ALA A8 N   1 
ATOM 4815 C CA  . ALA H 3 43  ? 351.972 356.322 337.661 1.00 54.92 ?  43  ALA A8 CA  1 
ATOM 4816 C C   . ALA H 3 43  ? 352.780 355.614 336.580 1.00 54.92 ?  43  ALA A8 C   1 
ATOM 4817 O O   . ALA H 3 43  ? 352.288 355.447 335.453 1.00 54.92 ?  43  ALA A8 O   1 
ATOM 4818 C CB  . ALA H 3 43  ? 350.913 355.378 338.238 1.00 54.92 ?  43  ALA A8 CB  1 
ATOM 4819 N N   . PRO H 3 44  ? 354.006 355.155 336.878 1.00 52.53 ?  44  PRO A8 N   1 
ATOM 4820 C CA  . PRO H 3 44  ? 354.783 355.084 338.122 1.00 52.53 ?  44  PRO A8 CA  1 
ATOM 4821 C C   . PRO H 3 44  ? 355.410 356.405 338.567 1.00 52.53 ?  44  PRO A8 C   1 
ATOM 4822 O O   . PRO H 3 44  ? 355.403 357.376 337.821 1.00 52.53 ?  44  PRO A8 O   1 
ATOM 4823 C CB  . PRO H 3 44  ? 355.875 354.070 337.781 1.00 52.53 ?  44  PRO A8 CB  1 
ATOM 4824 N N   . GLY H 3 45  ? 355.964 356.419 339.777 1.00 48.57 ?  45  GLY A8 N   1 
ATOM 4825 C CA  . GLY H 3 45  ? 356.462 357.638 340.382 1.00 48.57 ?  45  GLY A8 CA  1 
ATOM 4826 C C   . GLY H 3 45  ? 357.913 357.954 340.094 1.00 48.57 ?  45  GLY A8 C   1 
ATOM 4827 O O   . GLY H 3 45  ? 358.542 358.726 340.822 1.00 48.57 ?  45  GLY A8 O   1 
ATOM 4828 N N   . ILE H 3 46  ? 358.456 357.358 339.034 1.00 45.77 ?  46  ILE A8 N   1 
ATOM 4829 C CA  . ILE H 3 46  ? 359.814 357.661 338.598 1.00 45.77 ?  46  ILE A8 CA  1 
ATOM 4830 C C   . ILE H 3 46  ? 359.836 358.567 337.371 1.00 45.77 ?  46  ILE A8 C   1 
ATOM 4831 O O   . ILE H 3 46  ? 360.839 359.261 337.149 1.00 45.77 ?  46  ILE A8 O   1 
ATOM 4832 C CB  . ILE H 3 46  ? 360.606 356.368 338.318 1.00 45.77 ?  46  ILE A8 CB  1 
ATOM 4833 N N   . ALA H 3 47  ? 358.757 358.598 336.585 1.00 42.82 ?  47  ALA A8 N   1 
ATOM 4834 C CA  . ALA H 3 47  ? 358.632 359.487 335.437 1.00 42.82 ?  47  ALA A8 CA  1 
ATOM 4835 C C   . ALA H 3 47  ? 358.328 360.926 335.830 1.00 42.82 ?  47  ALA A8 C   1 
ATOM 4836 O O   . ALA H 3 47  ? 358.257 361.790 334.948 1.00 42.82 ?  47  ALA A8 O   1 
ATOM 4837 C CB  . ALA H 3 47  ? 357.547 358.972 334.488 1.00 42.82 ?  47  ALA A8 CB  1 
ATOM 4838 N N   . ILE H 3 48  ? 358.151 361.203 337.122 1.00 40.19 ?  48  ILE A8 N   1 
ATOM 4839 C CA  . ILE H 3 48  ? 358.001 362.577 337.577 1.00 40.19 ?  48  ILE A8 CA  1 
ATOM 4840 C C   . ILE H 3 48  ? 359.291 363.354 337.371 1.00 40.19 ?  48  ILE A8 C   1 
ATOM 4841 O O   . ILE H 3 48  ? 359.255 364.565 337.149 1.00 40.19 ?  48  ILE A8 O   1 
ATOM 4842 C CB  . ILE H 3 48  ? 357.553 362.613 339.048 1.00 40.19 ?  48  ILE A8 CB  1 
ATOM 4843 N N   . ASN H 3 49  ? 360.443 362.678 337.399 1.00 37.57 ?  49  ASN A8 N   1 
ATOM 4844 C CA  . ASN H 3 49  ? 361.705 363.356 337.112 1.00 37.57 ?  49  ASN A8 CA  1 
ATOM 4845 C C   . ASN H 3 49  ? 361.819 363.707 335.631 1.00 37.57 ?  49  ASN A8 C   1 
ATOM 4846 O O   . ASN H 3 49  ? 362.323 364.780 335.279 1.00 37.57 ?  49  ASN A8 O   1 
ATOM 4847 C CB  . ASN H 3 49  ? 362.878 362.486 337.559 1.00 37.57 ?  49  ASN A8 CB  1 
ATOM 4848 N N   . ARG H 3 50  ? 361.315 362.835 334.757 1.00 37.24 ?  50  ARG A8 N   1 
ATOM 4849 C CA  . ARG H 3 50  ? 361.285 363.137 333.331 1.00 37.24 ?  50  ARG A8 CA  1 
ATOM 4850 C C   . ARG H 3 50  ? 360.330 364.283 333.027 1.00 37.24 ?  50  ARG A8 C   1 
ATOM 4851 O O   . ARG H 3 50  ? 360.647 365.165 332.216 1.00 37.24 ?  50  ARG A8 O   1 
ATOM 4852 C CB  . ARG H 3 50  ? 360.889 361.890 332.543 1.00 37.24 ?  50  ARG A8 CB  1 
ATOM 4853 N N   . VAL H 3 51  ? 359.169 364.301 333.688 1.00 35.35 ?  51  VAL A8 N   1 
ATOM 4854 C CA  . VAL H 3 51  ? 358.209 365.382 333.486 1.00 35.35 ?  51  VAL A8 CA  1 
ATOM 4855 C C   . VAL H 3 51  ? 358.744 366.694 334.047 1.00 35.35 ?  51  VAL A8 C   1 
ATOM 4856 O O   . VAL H 3 51  ? 358.573 367.756 333.438 1.00 35.35 ?  51  VAL A8 O   1 
ATOM 4857 C CB  . VAL H 3 51  ? 356.852 365.010 334.107 1.00 35.35 ?  51  VAL A8 CB  1 
ATOM 4858 N N   . THR H 3 52  ? 359.424 366.642 335.194 1.00 34.27 ?  52  THR A8 N   1 
ATOM 4859 C CA  . THR H 3 52  ? 360.012 367.843 335.771 1.00 34.27 ?  52  THR A8 CA  1 
ATOM 4860 C C   . THR H 3 52  ? 361.144 368.386 334.914 1.00 34.27 ?  52  THR A8 C   1 
ATOM 4861 O O   . THR H 3 52  ? 361.307 369.605 334.827 1.00 34.27 ?  52  THR A8 O   1 
ATOM 4862 C CB  . THR H 3 52  ? 360.516 367.561 337.182 1.00 34.27 ?  52  THR A8 CB  1 
ATOM 4863 N N   . ASP H 3 53  ? 361.912 367.515 334.254 1.00 33.71 ?  53  ASP A8 N   1 
ATOM 4864 C CA  . ASP H 3 53  ? 362.947 367.995 333.341 1.00 33.71 ?  53  ASP A8 CA  1 
ATOM 4865 C C   . ASP H 3 53  ? 362.333 368.634 332.104 1.00 33.71 ?  53  ASP A8 C   1 
ATOM 4866 O O   . ASP H 3 53  ? 362.714 369.744 331.709 1.00 33.71 ?  53  ASP A8 O   1 
ATOM 4867 C CB  . ASP H 3 53  ? 363.873 366.850 332.942 1.00 33.71 ?  53  ASP A8 CB  1 
ATOM 4868 N N   . ALA H 3 54  ? 361.353 367.962 331.498 1.00 33.94 ?  54  ALA A8 N   1 
ATOM 4869 C CA  . ALA H 3 54  ? 360.720 368.482 330.295 1.00 33.94 ?  54  ALA A8 CA  1 
ATOM 4870 C C   . ALA H 3 54  ? 359.849 369.701 330.553 1.00 33.94 ?  54  ALA A8 C   1 
ATOM 4871 O O   . ALA H 3 54  ? 359.435 370.351 329.591 1.00 33.94 ?  54  ALA A8 O   1 
ATOM 4872 C CB  . ALA H 3 54  ? 359.884 367.394 329.629 1.00 33.94 ?  54  ALA A8 CB  1 
ATOM 4873 N N   . ALA H 3 55  ? 359.537 370.014 331.807 1.00 31.66 ?  55  ALA A8 N   1 
ATOM 4874 C CA  . ALA H 3 55  ? 358.862 371.262 332.133 1.00 31.66 ?  55  ALA A8 CA  1 
ATOM 4875 C C   . ALA H 3 55  ? 359.815 372.359 332.576 1.00 31.66 ?  55  ALA A8 C   1 
ATOM 4876 O O   . ALA H 3 55  ? 359.605 373.521 332.234 1.00 31.66 ?  55  ALA A8 O   1 
ATOM 4877 C CB  . ALA H 3 55  ? 357.820 371.032 333.227 1.00 31.66 ?  55  ALA A8 CB  1 
ATOM 4878 N N   . LEU H 3 56  ? 360.860 372.031 333.332 1.00 31.09 ?  56  LEU A8 N   1 
ATOM 4879 C CA  . LEU H 3 56  ? 361.759 373.056 333.830 1.00 31.09 ?  56  LEU A8 CA  1 
ATOM 4880 C C   . LEU H 3 56  ? 362.774 373.495 332.791 1.00 31.09 ?  56  LEU A8 C   1 
ATOM 4881 O O   . LEU H 3 56  ? 363.364 374.568 332.942 1.00 31.09 ?  56  LEU A8 O   1 
ATOM 4882 C CB  . LEU H 3 56  ? 362.479 372.559 335.086 1.00 31.09 ?  56  LEU A8 CB  1 
ATOM 4883 N N   . LYS H 3 57  ? 362.995 372.698 331.743 1.00 30.79 ?  57  LYS A8 N   1 
ATOM 4884 C CA  . LYS H 3 57  ? 363.901 373.143 330.689 1.00 30.79 ?  57  LYS A8 CA  1 
ATOM 4885 C C   . LYS H 3 57  ? 363.184 374.013 329.668 1.00 30.79 ?  57  LYS A8 C   1 
ATOM 4886 O O   . LYS H 3 57  ? 363.773 374.954 329.132 1.00 30.79 ?  57  LYS A8 O   1 
ATOM 4887 C CB  . LYS H 3 57  ? 364.546 371.941 330.001 1.00 30.79 ?  57  LYS A8 CB  1 
ATOM 4888 N N   . ALA H 3 58  ? 361.909 373.730 329.402 1.00 29.42 ?  58  ALA A8 N   1 
ATOM 4889 C CA  . ALA H 3 58  ? 361.163 374.368 328.325 1.00 29.42 ?  58  ALA A8 CA  1 
ATOM 4890 C C   . ALA H 3 58  ? 360.202 375.443 328.816 1.00 29.42 ?  58  ALA A8 C   1 
ATOM 4891 O O   . ALA H 3 58  ? 359.216 375.732 328.138 1.00 29.42 ?  58  ALA A8 O   1 
ATOM 4892 C CB  . ALA H 3 58  ? 360.399 373.315 327.528 1.00 29.42 ?  58  ALA A8 CB  1 
ATOM 4893 N N   . THR H 3 59  ? 360.470 376.042 329.970 1.00 31.09 ?  59  THR A8 N   1 
ATOM 4894 C CA  . THR H 3 59  ? 359.640 377.103 330.535 1.00 31.09 ?  59  THR A8 CA  1 
ATOM 4895 C C   . THR H 3 59  ? 360.475 377.847 331.567 1.00 31.09 ?  59  THR A8 C   1 
ATOM 4896 O O   . THR H 3 59  ? 361.673 377.596 331.715 1.00 31.09 ?  59  THR A8 O   1 
ATOM 4897 C CB  . THR H 3 59  ? 358.359 376.547 331.162 1.00 31.09 ?  59  THR A8 CB  1 
ATOM 4898 N N   . LYS H 3 60  ? 359.841 378.765 332.290 1.00 30.82 ?  60  LYS A8 N   1 
ATOM 4899 C CA  . LYS H 3 60  ? 360.488 379.461 333.394 1.00 30.82 ?  60  LYS A8 CA  1 
ATOM 4900 C C   . LYS H 3 60  ? 359.872 379.087 334.735 1.00 30.82 ?  60  LYS A8 C   1 
ATOM 4901 O O   . LYS H 3 60  ? 360.164 379.735 335.746 1.00 30.82 ?  60  LYS A8 O   1 
ATOM 4902 C CB  . LYS H 3 60  ? 360.428 380.976 333.184 1.00 30.82 ?  60  LYS A8 CB  1 
ATOM 4903 N N   . VAL H 3 61  ? 359.033 378.052 334.767 1.00 31.29 ?  61  VAL A8 N   1 
ATOM 4904 C CA  . VAL H 3 61  ? 358.363 377.646 335.991 1.00 31.29 ?  61  VAL A8 CA  1 
ATOM 4905 C C   . VAL H 3 61  ? 359.362 376.992 336.930 1.00 31.29 ?  61  VAL A8 C   1 
ATOM 4906 O O   . VAL H 3 61  ? 360.221 376.212 336.504 1.00 31.29 ?  61  VAL A8 O   1 
ATOM 4907 C CB  . VAL H 3 61  ? 357.201 376.693 335.667 1.00 31.29 ?  61  VAL A8 CB  1 
ATOM 4908 N N   . GLN H 3 62  ? 359.262 377.316 338.212 1.00 33.18 ?  62  GLN A8 N   1 
ATOM 4909 C CA  . GLN H 3 62  ? 360.096 376.684 339.219 1.00 33.18 ?  62  GLN A8 CA  1 
ATOM 4910 C C   . GLN H 3 62  ? 359.408 375.437 339.763 1.00 33.18 ?  62  GLN A8 C   1 
ATOM 4911 O O   . GLN H 3 62  ? 358.178 375.366 339.799 1.00 33.18 ?  62  GLN A8 O   1 
ATOM 4912 C CB  . GLN H 3 62  ? 360.389 377.653 340.358 1.00 33.18 ?  62  GLN A8 CB  1 
ATOM 4913 N N   . PRO H 3 63  ? 360.175 374.431 340.174 1.00 38.58 ?  63  PRO A8 N   1 
ATOM 4914 C CA  . PRO H 3 63  ? 359.558 373.181 340.636 1.00 38.58 ?  63  PRO A8 CA  1 
ATOM 4915 C C   . PRO H 3 63  ? 359.146 373.248 342.094 1.00 38.58 ?  63  PRO A8 C   1 
ATOM 4916 O O   . PRO H 3 63  ? 360.009 373.375 342.964 1.00 38.58 ?  63  PRO A8 O   1 
ATOM 4917 C CB  . PRO H 3 63  ? 360.668 372.148 340.420 1.00 38.58 ?  63  PRO A8 CB  1 
ATOM 4918 N N   . ALA H 3 64  ? 357.851 373.150 342.390 1.00 41.71 ?  64  ALA A8 N   1 
ATOM 4919 C CA  . ALA H 3 64  ? 357.406 373.270 343.775 1.00 41.71 ?  64  ALA A8 CA  1 
ATOM 4920 C C   . ALA H 3 64  ? 357.477 371.937 344.515 1.00 41.71 ?  64  ALA A8 C   1 
ATOM 4921 O O   . ALA H 3 64  ? 358.127 371.833 345.560 1.00 41.71 ?  64  ALA A8 O   1 
ATOM 4922 C CB  . ALA H 3 64  ? 355.988 373.848 343.838 1.00 41.71 ?  64  ALA A8 CB  1 
ATOM 4923 N N   . VAL H 3 65  ? 356.819 370.910 343.988 1.00 43.72 ?  65  VAL A8 N   1 
ATOM 4924 C CA  . VAL H 3 65  ? 356.751 369.627 344.676 1.00 43.72 ?  65  VAL A8 CA  1 
ATOM 4925 C C   . VAL H 3 65  ? 356.908 368.499 343.673 1.00 43.72 ?  65  VAL A8 C   1 
ATOM 4926 O O   . VAL H 3 65  ? 356.448 368.596 342.534 1.00 43.72 ?  65  VAL A8 O   1 
ATOM 4927 C CB  . VAL H 3 65  ? 355.434 369.463 345.462 1.00 43.72 ?  65  VAL A8 CB  1 
ATOM 4928 N N   . GLN H 3 66  ? 357.563 367.429 344.108 1.00 47.35 ?  66  GLN A8 N   1 
ATOM 4929 C CA  . GLN H 3 66  ? 357.618 366.171 343.376 1.00 47.35 ?  66  GLN A8 CA  1 
ATOM 4930 C C   . GLN H 3 66  ? 357.578 365.060 344.410 1.00 47.35 ?  66  GLN A8 C   1 
ATOM 4931 O O   . GLN H 3 66  ? 358.423 365.019 345.309 1.00 47.35 ?  66  GLN A8 O   1 
ATOM 4932 C CB  . GLN H 3 66  ? 358.881 366.068 342.515 1.00 47.35 ?  66  GLN A8 CB  1 
ATOM 4933 N N   . VAL H 3 67  ? 356.597 364.174 344.297 1.00 51.30 ?  67  VAL A8 N   1 
ATOM 4934 C CA  . VAL H 3 67  ? 356.348 363.164 345.314 1.00 51.30 ?  67  VAL A8 CA  1 
ATOM 4935 C C   . VAL H 3 67  ? 356.614 361.790 344.726 1.00 51.30 ?  67  VAL A8 C   1 
ATOM 4936 O O   . VAL H 3 67  ? 356.014 361.412 343.715 1.00 51.30 ?  67  VAL A8 O   1 
ATOM 4937 C CB  . VAL H 3 67  ? 354.914 363.252 345.864 1.00 51.30 ?  67  VAL A8 CB  1 
ATOM 4938 N N   . VAL H 3 68  ? 357.542 361.063 345.346 1.00 59.37 ?  68  VAL A8 N   1 
ATOM 4939 C CA  . VAL H 3 68  ? 357.680 359.627 345.129 1.00 59.37 ?  68  VAL A8 CA  1 
ATOM 4940 C C   . VAL H 3 68  ? 357.830 358.840 346.422 1.00 59.37 ?  68  VAL A8 C   1 
ATOM 4941 O O   . VAL H 3 68  ? 357.630 357.612 346.413 1.00 59.37 ?  68  VAL A8 O   1 
ATOM 4942 C CB  . VAL H 3 68  ? 358.869 359.333 344.186 1.00 59.37 ?  68  VAL A8 CB  1 
ATOM 4943 N N   . GLU H 3 69  ? 358.143 359.485 347.551 1.00 62.88 ?  69  GLU A8 N   1 
ATOM 4944 C CA  . GLU H 3 69  ? 358.453 358.758 348.781 1.00 62.88 ?  69  GLU A8 CA  1 
ATOM 4945 C C   . GLU H 3 69  ? 357.205 358.149 349.409 1.00 62.88 ?  69  GLU A8 C   1 
ATOM 4946 O O   . GLU H 3 69  ? 357.284 357.106 350.070 1.00 62.88 ?  69  GLU A8 O   1 
ATOM 4947 C CB  . GLU H 3 69  ? 359.145 359.688 349.778 1.00 62.88 ?  69  GLU A8 CB  1 
ATOM 4948 N N   . ARG H 3 70  ? 356.050 358.783 349.224 1.00 63.26 ?  70  ARG A8 N   1 
ATOM 4949 C CA  . ARG H 3 70  ? 354.801 358.303 349.800 1.00 63.26 ?  70  ARG A8 CA  1 
ATOM 4950 C C   . ARG H 3 70  ? 353.914 357.589 348.791 1.00 63.26 ?  70  ARG A8 C   1 
ATOM 4951 O O   . ARG H 3 70  ? 353.230 356.628 349.152 1.00 63.26 ?  70  ARG A8 O   1 
ATOM 4952 C CB  . ARG H 3 70  ? 354.023 359.466 350.424 1.00 63.26 ?  70  ARG A8 CB  1 
ATOM 4953 N N   . ALA H 3 71  ? 353.921 358.025 347.536 1.00 60.61 ?  71  ALA A8 N   1 
ATOM 4954 C CA  . ALA H 3 71  ? 352.966 357.530 346.554 1.00 60.61 ?  71  ALA A8 CA  1 
ATOM 4955 C C   . ALA H 3 71  ? 353.525 357.745 345.150 1.00 60.61 ?  71  ALA A8 C   1 
ATOM 4956 O O   . ALA H 3 71  ? 354.728 357.974 344.975 1.00 60.61 ?  71  ALA A8 O   1 
ATOM 4957 C CB  . ALA H 3 71  ? 351.602 358.213 346.733 1.00 60.61 ?  71  ALA A8 CB  1 
ATOM 4958 N N   . TYR H 3 72  ? 352.639 357.675 344.157 1.00 57.11 ?  72  TYR A8 N   1 
ATOM 4959 C CA  . TYR H 3 72  ? 352.987 357.761 342.747 1.00 57.11 ?  72  TYR A8 CA  1 
ATOM 4960 C C   . TYR H 3 72  ? 353.404 359.185 342.378 1.00 57.11 ?  72  TYR A8 C   1 
ATOM 4961 O O   . TYR H 3 72  ? 353.487 360.083 343.219 1.00 57.11 ?  72  TYR A8 O   1 
ATOM 4962 C CB  . TYR H 3 72  ? 351.811 357.295 341.891 1.00 57.11 ?  72  TYR A8 CB  1 
ATOM 4963 N N   . GLY H 3 73  ? 353.663 359.397 341.093 1.00 51.75 ?  73  GLY A8 N   1 
ATOM 4964 C CA  . GLY H 3 73  ? 354.290 360.632 340.673 1.00 51.75 ?  73  GLY A8 CA  1 
ATOM 4965 C C   . GLY H 3 73  ? 353.379 361.835 340.613 1.00 51.75 ?  73  GLY A8 C   1 
ATOM 4966 O O   . GLY H 3 73  ? 352.568 361.954 339.697 1.00 51.75 ?  73  GLY A8 O   1 
ATOM 4967 N N   . LEU H 3 74  ? 353.512 362.743 341.573 1.00 49.80 ?  74  LEU A8 N   1 
ATOM 4968 C CA  . LEU H 3 74  ? 352.778 364.000 341.573 1.00 49.80 ?  74  LEU A8 CA  1 
ATOM 4969 C C   . LEU H 3 74  ? 353.778 365.142 341.537 1.00 49.80 ?  74  LEU A8 C   1 
ATOM 4970 O O   . LEU H 3 74  ? 354.683 365.206 342.375 1.00 49.80 ?  74  LEU A8 O   1 
ATOM 4971 C CB  . LEU H 3 74  ? 351.871 364.129 342.799 1.00 49.80 ?  74  LEU A8 CB  1 
ATOM 4972 N N   . LEU H 3 75  ? 353.608 366.033 340.568 1.00 44.48 ?  75  LEU A8 N   1 
ATOM 4973 C CA  . LEU H 3 75  ? 354.485 367.174 340.368 1.00 44.48 ?  75  LEU A8 CA  1 
ATOM 4974 C C   . LEU H 3 75  ? 353.664 368.450 340.335 1.00 44.48 ?  75  LEU A8 C   1 
ATOM 4975 O O   . LEU H 3 75  ? 352.657 368.531 339.632 1.00 44.48 ?  75  LEU A8 O   1 
ATOM 4976 C CB  . LEU H 3 75  ? 355.284 367.041 339.069 1.00 44.48 ?  75  LEU A8 CB  1 
ATOM 4977 N N   . GLU H 3 76  ? 354.107 369.443 341.098 1.00 42.14 ?  76  GLU A8 N   1 
ATOM 4978 C CA  . GLU H 3 76  ? 353.523 370.774 341.093 1.00 42.14 ?  76  GLU A8 CA  1 
ATOM 4979 C C   . GLU H 3 76  ? 354.610 371.781 340.759 1.00 42.14 ?  76  GLU A8 C   1 
ATOM 4980 O O   . GLU H 3 76  ? 355.677 371.768 341.380 1.00 42.14 ?  76  GLU A8 O   1 
ATOM 4981 C CB  . GLU H 3 76  ? 352.885 371.108 342.442 1.00 42.14 ?  76  GLU A8 CB  1 
ATOM 4982 N N   . VAL H 3 77  ? 354.327 372.642 339.779 1.00 37.83 ?  77  VAL A8 N   1 
ATOM 4983 C CA  . VAL H 3 77  ? 355.250 373.655 339.273 1.00 37.83 ?  77  VAL A8 CA  1 
ATOM 4984 C C   . VAL H 3 77  ? 354.587 375.020 339.393 1.00 37.83 ?  77  VAL A8 C   1 
ATOM 4985 O O   . VAL H 3 77  ? 353.368 375.138 339.238 1.00 37.83 ?  77  VAL A8 O   1 
ATOM 4986 C CB  . VAL H 3 77  ? 355.657 373.376 337.811 1.00 37.83 ?  77  VAL A8 CB  1 
ATOM 4987 N N   . HIS H 3 78  ? 355.391 376.051 339.653 1.00 34.53 ?  78  HIS A8 N   1 
ATOM 4988 C CA  . HIS H 3 78  ? 354.887 377.348 340.097 1.00 34.53 ?  78  HIS A8 CA  1 
ATOM 4989 C C   . HIS H 3 78  ? 355.640 378.480 339.412 1.00 34.53 ?  78  HIS A8 C   1 
ATOM 4990 O O   . HIS H 3 78  ? 356.844 378.642 339.621 1.00 34.53 ?  78  HIS A8 O   1 
ATOM 4991 C CB  . HIS H 3 78  ? 355.016 377.474 341.615 1.00 34.53 ?  78  HIS A8 CB  1 
ATOM 4992 N N   . HIS H 3 79  ? 354.931 379.284 338.623 1.00 32.63 ?  79  HIS A8 N   1 
ATOM 4993 C CA  . HIS H 3 79  ? 355.477 380.510 338.059 1.00 32.63 ?  79  HIS A8 CA  1 
ATOM 4994 C C   . HIS H 3 79  ? 354.498 381.647 338.290 1.00 32.63 ?  79  HIS A8 C   1 
ATOM 4995 O O   . HIS H 3 79  ? 353.304 381.431 338.486 1.00 32.63 ?  79  HIS A8 O   1 
ATOM 4996 C CB  . HIS H 3 79  ? 355.762 380.382 336.564 1.00 32.63 ?  79  HIS A8 CB  1 
ATOM 4997 N N   . PHE H 3 80  ? 355.015 382.872 338.264 1.00 32.83 ?  80  PHE A8 N   1 
ATOM 4998 C CA  . PHE H 3 80  ? 354.167 384.030 338.512 1.00 32.83 ?  80  PHE A8 CA  1 
ATOM 4999 C C   . PHE H 3 80  ? 353.340 384.423 337.298 1.00 32.83 ?  80  PHE A8 C   1 
ATOM 5000 O O   . PHE H 3 80  ? 352.357 385.155 337.447 1.00 32.83 ?  80  PHE A8 O   1 
ATOM 5001 C CB  . PHE H 3 80  ? 355.014 385.219 338.967 1.00 32.83 ?  80  PHE A8 CB  1 
ATOM 5002 N N   . ASP H 3 81  ? 353.710 383.957 336.112 1.00 29.02 ?  81  ASP A8 N   1 
ATOM 5003 C CA  . ASP H 3 81  ? 352.955 384.214 334.898 1.00 29.02 ?  81  ASP A8 CA  1 
ATOM 5004 C C   . ASP H 3 81  ? 352.079 383.010 334.594 1.00 29.02 ?  81  ASP A8 C   1 
ATOM 5005 O O   . ASP H 3 81  ? 352.559 381.876 334.604 1.00 29.02 ?  81  ASP A8 O   1 
ATOM 5006 C CB  . ASP H 3 81  ? 353.894 384.496 333.728 1.00 29.02 ?  81  ASP A8 CB  1 
ATOM 5007 N N   . GLN H 3 82  ? 350.797 383.259 334.328 1.00 27.44 ?  82  GLN A8 N   1 
ATOM 5008 C CA  . GLN H 3 82  ? 349.889 382.162 334.022 1.00 27.44 ?  82  GLN A8 CA  1 
ATOM 5009 C C   . GLN H 3 82  ? 350.192 381.551 332.663 1.00 27.44 ?  82  GLN A8 C   1 
ATOM 5010 O O   . GLN H 3 82  ? 349.910 380.368 332.438 1.00 27.44 ?  82  GLN A8 O   1 
ATOM 5011 C CB  . GLN H 3 82  ? 348.442 382.645 334.086 1.00 27.44 ?  82  GLN A8 CB  1 
ATOM 5012 N N   . GLY H 3 83  ? 350.795 382.327 331.761 1.00 28.25 ?  83  GLY A8 N   1 
ATOM 5013 C CA  . GLY H 3 83  ? 351.147 381.797 330.456 1.00 28.25 ?  83  GLY A8 CA  1 
ATOM 5014 C C   . GLY H 3 83  ? 352.315 380.837 330.513 1.00 28.25 ?  83  GLY A8 C   1 
ATOM 5015 O O   . GLY H 3 83  ? 352.318 379.815 329.828 1.00 28.25 ?  83  GLY A8 O   1 
ATOM 5016 N N   . GLU H 3 84  ? 353.306 381.133 331.355 1.00 28.70 ?  84  GLU A8 N   1 
ATOM 5017 C CA  . GLU H 3 84  ? 354.453 380.243 331.500 1.00 28.70 ?  84  GLU A8 CA  1 
ATOM 5018 C C   . GLU H 3 84  ? 354.070 378.957 332.217 1.00 28.70 ?  84  GLU A8 C   1 
ATOM 5019 O O   . GLU H 3 84  ? 354.544 377.878 331.853 1.00 28.70 ?  84  GLU A8 O   1 
ATOM 5020 C CB  . GLU H 3 84  ? 355.582 380.953 332.240 1.00 28.70 ?  84  GLU A8 CB  1 
ATOM 5021 N N   . VAL H 3 85  ? 353.199 379.047 333.224 1.00 28.64 ?  85  VAL A8 N   1 
ATOM 5022 C CA  . VAL H 3 85  ? 352.746 377.846 333.916 1.00 28.64 ?  85  VAL A8 CA  1 
ATOM 5023 C C   . VAL H 3 85  ? 351.842 377.014 333.020 1.00 28.64 ?  85  VAL A8 C   1 
ATOM 5024 O O   . VAL H 3 85  ? 351.887 375.782 333.065 1.00 28.64 ?  85  VAL A8 O   1 
ATOM 5025 C CB  . VAL H 3 85  ? 352.049 378.211 335.239 1.00 28.64 ?  85  VAL A8 CB  1 
ATOM 5026 N N   . LEU H 3 86  ? 351.042 377.655 332.165 1.00 28.62 ?  86  LEU A8 N   1 
ATOM 5027 C CA  . LEU H 3 86  ? 350.241 376.892 331.213 1.00 28.62 ?  86  LEU A8 CA  1 
ATOM 5028 C C   . LEU H 3 86  ? 351.105 376.258 330.131 1.00 28.62 ?  86  LEU A8 C   1 
ATOM 5029 O O   . LEU H 3 86  ? 350.801 375.153 329.669 1.00 28.62 ?  86  LEU A8 O   1 
ATOM 5030 C CB  . LEU H 3 86  ? 349.171 377.785 330.591 1.00 28.62 ?  86  LEU A8 CB  1 
ATOM 5031 N N   . ALA H 3 87  ? 352.202 376.915 329.745 1.00 29.77 ?  87  ALA A8 N   1 
ATOM 5032 C CA  . ALA H 3 87  ? 353.128 376.324 328.787 1.00 29.77 ?  87  ALA A8 CA  1 
ATOM 5033 C C   . ALA H 3 87  ? 353.859 375.133 329.383 1.00 29.77 ?  87  ALA A8 C   1 
ATOM 5034 O O   . ALA H 3 87  ? 354.048 374.115 328.709 1.00 29.77 ?  87  ALA A8 O   1 
ATOM 5035 C CB  . ALA H 3 87  ? 354.127 377.371 328.312 1.00 29.77 ?  87  ALA A8 CB  1 
ATOM 5036 N N   . ALA H 3 88  ? 354.269 375.239 330.648 1.00 31.04 ?  88  ALA A8 N   1 
ATOM 5037 C CA  . ALA H 3 88  ? 354.911 374.119 331.325 1.00 31.04 ?  88  ALA A8 CA  1 
ATOM 5038 C C   . ALA H 3 88  ? 353.944 372.964 331.526 1.00 31.04 ?  88  ALA A8 C   1 
ATOM 5039 O O   . ALA H 3 88  ? 354.335 371.800 331.412 1.00 31.04 ?  88  ALA A8 O   1 
ATOM 5040 C CB  . ALA H 3 88  ? 355.483 374.571 332.662 1.00 31.04 ?  88  ALA A8 CB  1 
ATOM 5041 N N   . GLY H 3 89  ? 352.676 373.263 331.808 1.00 32.35 ?  89  GLY A8 N   1 
ATOM 5042 C CA  . GLY H 3 89  ? 351.686 372.206 331.908 1.00 32.35 ?  89  GLY A8 CA  1 
ATOM 5043 C C   . GLY H 3 89  ? 351.428 371.518 330.583 1.00 32.35 ?  89  GLY A8 C   1 
ATOM 5044 O O   . GLY H 3 89  ? 351.260 370.298 330.532 1.00 32.35 ?  89  GLY A8 O   1 
ATOM 5045 N N   . SER H 3 90  ? 351.417 372.287 329.491 1.00 34.79 ?  90  SER A8 N   1 
ATOM 5046 C CA  . SER H 3 90  ? 351.251 371.695 328.168 1.00 34.79 ?  90  SER A8 CA  1 
ATOM 5047 C C   . SER H 3 90  ? 352.457 370.852 327.784 1.00 34.79 ?  90  SER A8 C   1 
ATOM 5048 O O   . SER H 3 90  ? 352.309 369.816 327.129 1.00 34.79 ?  90  SER A8 O   1 
ATOM 5049 C CB  . SER H 3 90  ? 351.010 372.787 327.128 1.00 34.79 ?  90  SER A8 CB  1 
ATOM 5050 N N   . THR H 3 91  ? 353.655 371.263 328.203 1.00 36.51 ?  91  THR A8 N   1 
ATOM 5051 C CA  . THR H 3 91  ? 354.845 370.460 327.935 1.00 36.51 ?  91  THR A8 CA  1 
ATOM 5052 C C   . THR H 3 91  ? 354.842 369.174 328.747 1.00 36.51 ?  91  THR A8 C   1 
ATOM 5053 O O   . THR H 3 91  ? 355.223 368.116 328.236 1.00 36.51 ?  91  THR A8 O   1 
ATOM 5054 C CB  . THR H 3 91  ? 356.108 371.267 328.225 1.00 36.51 ?  91  THR A8 CB  1 
ATOM 5055 N N   . ILE H 3 92  ? 354.403 369.239 330.007 1.00 37.59 ?  92  ILE A8 N   1 
ATOM 5056 C CA  . ILE H 3 92  ? 354.342 368.041 330.839 1.00 37.59 ?  92  ILE A8 CA  1 
ATOM 5057 C C   . ILE H 3 92  ? 353.251 367.094 330.357 1.00 37.59 ?  92  ILE A8 C   1 
ATOM 5058 O O   . ILE H 3 92  ? 353.374 365.876 330.503 1.00 37.59 ?  92  ILE A8 O   1 
ATOM 5059 C CB  . ILE H 3 92  ? 354.141 368.419 332.318 1.00 37.59 ?  92  ILE A8 CB  1 
ATOM 5060 N N   . LEU H 3 93  ? 352.178 367.620 329.770 1.00 41.75 ?  93  LEU A8 N   1 
ATOM 5061 C CA  . LEU H 3 93  ? 351.139 366.751 329.234 1.00 41.75 ?  93  LEU A8 CA  1 
ATOM 5062 C C   . LEU H 3 93  ? 351.466 366.228 327.843 1.00 41.75 ?  93  LEU A8 C   1 
ATOM 5063 O O   . LEU H 3 93  ? 350.945 365.179 327.457 1.00 41.75 ?  93  LEU A8 O   1 
ATOM 5064 C CB  . LEU H 3 93  ? 349.794 367.481 329.205 1.00 41.75 ?  93  LEU A8 CB  1 
ATOM 5065 N N   . ASP H 3 94  ? 352.304 366.928 327.078 1.00 42.83 ?  94  ASP A8 N   1 
ATOM 5066 C CA  . ASP H 3 94  ? 352.709 366.407 325.778 1.00 42.83 ?  94  ASP A8 CA  1 
ATOM 5067 C C   . ASP H 3 94  ? 353.859 365.421 325.897 1.00 42.83 ?  94  ASP A8 C   1 
ATOM 5068 O O   . ASP H 3 94  ? 354.003 364.544 325.040 1.00 42.83 ?  94  ASP A8 O   1 
ATOM 5069 C CB  . ASP H 3 94  ? 353.096 367.550 324.843 1.00 42.83 ?  94  ASP A8 CB  1 
ATOM 5070 N N   . LYS H 3 95  ? 354.686 365.550 326.937 1.00 43.89 ?  95  LYS A8 N   1 
ATOM 5071 C CA  . LYS H 3 95  ? 355.702 364.538 327.190 1.00 43.89 ?  95  LYS A8 CA  1 
ATOM 5072 C C   . LYS H 3 95  ? 355.079 363.227 327.641 1.00 43.89 ?  95  LYS A8 C   1 
ATOM 5073 O O   . LYS H 3 95  ? 355.623 362.156 327.357 1.00 43.89 ?  95  LYS A8 O   1 
ATOM 5074 C CB  . LYS H 3 95  ? 356.697 365.033 328.237 1.00 43.89 ?  95  LYS A8 CB  1 
ATOM 5075 N N   . LEU H 3 96  ? 353.943 363.286 328.333 1.00 47.03 ?  96  LEU A8 N   1 
ATOM 5076 C CA  . LEU H 3 96  ? 353.252 362.079 328.765 1.00 47.03 ?  96  LEU A8 CA  1 
ATOM 5077 C C   . LEU H 3 96  ? 352.356 361.494 327.684 1.00 47.03 ?  96  LEU A8 C   1 
ATOM 5078 O O   . LEU H 3 96  ? 351.786 360.421 327.906 1.00 47.03 ?  96  LEU A8 O   1 
ATOM 5079 C CB  . LEU H 3 96  ? 352.426 362.363 330.023 1.00 47.03 ?  96  LEU A8 CB  1 
ATOM 5080 N N   . GLU H 3 97  ? 352.233 362.180 326.540 1.00 50.09 ?  97  GLU A8 N   1 
ATOM 5081 C CA  . GLU H 3 97  ? 351.426 361.760 325.384 1.00 50.09 ?  97  GLU A8 CA  1 
ATOM 5082 C C   . GLU H 3 97  ? 349.960 361.546 325.754 1.00 50.09 ?  97  GLU A8 C   1 
ATOM 5083 O O   . GLU H 3 97  ? 349.327 360.580 325.325 1.00 50.09 ?  97  GLU A8 O   1 
ATOM 5084 C CB  . GLU H 3 97  ? 352.006 360.511 324.712 1.00 50.09 ?  97  GLU A8 CB  1 
ATOM 5085 N N   . VAL H 3 98  ? 349.413 362.460 326.554 1.00 53.11 ?  98  VAL A8 N   1 
ATOM 5086 C CA  . VAL H 3 98  ? 348.025 362.396 326.985 1.00 53.11 ?  98  VAL A8 CA  1 
ATOM 5087 C C   . VAL H 3 98  ? 347.411 363.781 326.850 1.00 53.11 ?  98  VAL A8 C   1 
ATOM 5088 O O   . VAL H 3 98  ? 348.107 364.796 326.832 1.00 53.11 ?  98  VAL A8 O   1 
ATOM 5089 C CB  . VAL H 3 98  ? 347.883 361.887 328.435 1.00 53.11 ?  98  VAL A8 CB  1 
ATOM 5090 N N   . ARG H 3 99  ? 346.087 363.810 326.743 1.00 59.99 ?  99  ARG A8 N   1 
ATOM 5091 C CA  . ARG H 3 99  ? 345.361 365.062 326.638 1.00 59.99 ?  99  ARG A8 CA  1 
ATOM 5092 C C   . ARG H 3 99  ? 344.922 365.516 328.028 1.00 59.99 ?  99  ARG A8 C   1 
ATOM 5093 O O   . ARG H 3 99  ? 345.111 364.815 329.024 1.00 59.99 ?  99  ARG A8 O   1 
ATOM 5094 C CB  . ARG H 3 99  ? 344.173 364.908 325.692 1.00 59.99 ?  99  ARG A8 CB  1 
ATOM 5095 N N   . GLU H 3 100 ? 344.327 366.710 328.099 1.00 63.35 ?  100 GLU A8 N   1 
ATOM 5096 C CA  . GLU H 3 100 ? 343.927 367.265 329.389 1.00 63.35 ?  100 GLU A8 CA  1 
ATOM 5097 C C   . GLU H 3 100 ? 342.730 366.532 329.978 1.00 63.35 ?  100 GLU A8 C   1 
ATOM 5098 O O   . GLU H 3 100 ? 342.634 366.390 331.201 1.00 63.35 ?  100 GLU A8 O   1 
ATOM 5099 C CB  . GLU H 3 100 ? 343.611 368.752 329.250 1.00 63.35 ?  100 GLU A8 CB  1 
ATOM 5100 N N   . GLU H 3 101 ? 341.821 366.049 329.132 1.00 65.09 ?  101 GLU A8 N   1 
ATOM 5101 C CA  . GLU H 3 101 ? 340.640 365.325 329.578 1.00 65.09 ?  101 GLU A8 CA  1 
ATOM 5102 C C   . GLU H 3 101 ? 340.880 363.826 329.703 1.00 65.09 ?  101 GLU A8 C   1 
ATOM 5103 O O   . GLU H 3 101 ? 339.920 363.050 329.681 1.00 65.09 ?  101 GLU A8 O   1 
ATOM 5104 C CB  . GLU H 3 101 ? 339.472 365.590 328.628 1.00 65.09 ?  101 GLU A8 CB  1 
ATOM 5105 N N   . GLY H 3 102 ? 342.133 363.404 329.826 1.00 65.95 ?  102 GLY A8 N   1 
ATOM 5106 C CA  . GLY H 3 102 ? 342.478 362.013 330.004 1.00 65.95 ?  102 GLY A8 CA  1 
ATOM 5107 C C   . GLY H 3 102 ? 342.835 361.628 331.420 1.00 65.95 ?  102 GLY A8 C   1 
ATOM 5108 O O   . GLY H 3 102 ? 343.373 360.535 331.630 1.00 65.95 ?  102 GLY A8 O   1 
ATOM 5109 N N   . ARG H 3 103 ? 342.572 362.489 332.395 1.00 65.70 ?  103 ARG A8 N   1 
ATOM 5110 C CA  . ARG H 3 103 ? 342.855 362.190 333.788 1.00 65.70 ?  103 ARG A8 CA  1 
ATOM 5111 C C   . ARG H 3 103 ? 341.655 361.514 334.438 1.00 65.70 ?  103 ARG A8 C   1 
ATOM 5112 O O   . ARG H 3 103 ? 340.522 361.620 333.968 1.00 65.70 ?  103 ARG A8 O   1 
ATOM 5113 C CB  . ARG H 3 103 ? 343.215 363.464 334.549 1.00 65.70 ?  103 ARG A8 CB  1 
ATOM 5114 N N   . LEU H 3 104 ? 341.921 360.799 335.528 1.00 64.43 ?  104 LEU A8 N   1 
ATOM 5115 C CA  . LEU H 3 104 ? 340.847 360.189 336.297 1.00 64.43 ?  104 LEU A8 CA  1 
ATOM 5116 C C   . LEU H 3 104 ? 340.039 361.274 336.992 1.00 64.43 ?  104 LEU A8 C   1 
ATOM 5117 O O   . LEU H 3 104 ? 340.603 362.139 337.668 1.00 64.43 ?  104 LEU A8 O   1 
ATOM 5118 C CB  . LEU H 3 104 ? 341.415 359.209 337.319 1.00 64.43 ?  104 LEU A8 CB  1 
ATOM 5119 N N   . LYS H 3 105 ? 338.721 361.240 336.805 1.00 62.81 ?  105 LYS A8 N   1 
ATOM 5120 C CA  . LYS H 3 105 ? 337.861 362.265 337.379 1.00 62.81 ?  105 LYS A8 CA  1 
ATOM 5121 C C   . LYS H 3 105 ? 337.801 362.106 338.894 1.00 62.81 ?  105 LYS A8 C   1 
ATOM 5122 O O   . LYS H 3 105 ? 337.757 360.980 339.397 1.00 62.81 ?  105 LYS A8 O   1 
ATOM 5123 C CB  . LYS H 3 105 ? 336.455 362.186 336.791 1.00 62.81 ?  105 LYS A8 CB  1 
ATOM 5124 N N   . PRO H 3 106 ? 337.813 363.202 339.641 1.00 57.42 ?  106 PRO A8 N   1 
ATOM 5125 C CA  . PRO H 3 106 ? 337.921 363.115 341.102 1.00 57.42 ?  106 PRO A8 CA  1 
ATOM 5126 C C   . PRO H 3 106 ? 336.612 362.662 341.728 1.00 57.42 ?  106 PRO A8 C   1 
ATOM 5127 O O   . PRO H 3 106 ? 335.616 363.392 341.727 1.00 57.42 ?  106 PRO A8 O   1 
ATOM 5128 C CB  . PRO H 3 106 ? 338.285 364.550 341.506 1.00 57.42 ?  106 PRO A8 CB  1 
ATOM 5129 N N   . GLN H 3 107 ? 336.607 361.441 342.246 1.00 55.61 ?  107 GLN A8 N   1 
ATOM 5130 C CA  . GLN H 3 107 ? 335.486 360.948 343.030 1.00 55.61 ?  107 GLN A8 CA  1 
ATOM 5131 C C   . GLN H 3 107 ? 335.593 361.518 344.436 1.00 55.61 ?  107 GLN A8 C   1 
ATOM 5132 O O   . GLN H 3 107 ? 336.599 361.301 345.121 1.00 55.61 ?  107 GLN A8 O   1 
ATOM 5133 C CB  . GLN H 3 107 ? 335.480 359.421 343.061 1.00 55.61 ?  107 GLN A8 CB  1 
ATOM 5134 N N   . VAL H 3 108 ? 334.576 362.275 344.847 1.00 53.46 ?  108 VAL A8 N   1 
ATOM 5135 C CA  . VAL H 3 108 ? 334.502 362.830 346.196 1.00 53.46 ?  108 VAL A8 CA  1 
ATOM 5136 C C   . VAL H 3 108 ? 333.925 361.740 347.091 1.00 53.46 ?  108 VAL A8 C   1 
ATOM 5137 O O   . VAL H 3 108 ? 332.712 361.535 347.137 1.00 53.46 ?  108 VAL A8 O   1 
ATOM 5138 C CB  . VAL H 3 108 ? 333.663 364.108 346.245 1.00 53.46 ?  108 VAL A8 CB  1 
ATOM 5139 N N   . MET H 3 109 ? 334.800 361.031 347.802 1.00 51.10 ?  109 MET A8 N   1 
ATOM 5140 C CA  . MET H 3 109 ? 334.364 359.910 348.627 1.00 51.10 ?  109 MET A8 CA  1 
ATOM 5141 C C   . MET H 3 109 ? 333.643 360.394 349.878 1.00 51.10 ?  109 MET A8 C   1 
ATOM 5142 O O   . MET H 3 109 ? 332.457 360.111 350.077 1.00 51.10 ?  109 MET A8 O   1 
ATOM 5143 C CB  . MET H 3 109 ? 335.568 359.044 348.996 1.00 51.10 ?  109 MET A8 CB  1 
ATOM 5144 N N   . THR H 3 110 ? 334.342 361.136 350.729 1.00 47.98 ?  110 THR A8 N   1 
ATOM 5145 C CA  . THR H 3 110 ? 333.790 361.645 351.973 1.00 47.98 ?  110 THR A8 CA  1 
ATOM 5146 C C   . THR H 3 110 ? 333.608 363.155 351.888 1.00 47.98 ?  110 THR A8 C   1 
ATOM 5147 O O   . THR H 3 110 ? 334.349 363.845 351.185 1.00 47.98 ?  110 THR A8 O   1 
ATOM 5148 C CB  . THR H 3 110 ? 334.699 361.304 353.157 1.00 47.98 ?  110 THR A8 CB  1 
ATOM 5149 N N   . HIS H 3 111 ? 332.591 363.655 352.593 1.00 41.43 ?  111 HIS A8 N   1 
ATOM 5150 C CA  . HIS H 3 111 ? 332.426 365.092 352.806 1.00 41.43 ?  111 HIS A8 CA  1 
ATOM 5151 C C   . HIS H 3 111 ? 331.585 365.248 354.070 1.00 41.43 ?  111 HIS A8 C   1 
ATOM 5152 O O   . HIS H 3 111 ? 330.360 365.129 354.009 1.00 41.43 ?  111 HIS A8 O   1 
ATOM 5153 C CB  . HIS H 3 111 ? 331.762 365.762 351.614 1.00 41.43 ?  111 HIS A8 CB  1 
ATOM 5154 N N   . GLN H 3 112 ? 332.238 365.527 355.194 1.00 36.66 ?  112 GLN A8 N   1 
ATOM 5155 C CA  . GLN H 3 112 ? 331.545 365.575 356.476 1.00 36.66 ?  112 GLN A8 CA  1 
ATOM 5156 C C   . GLN H 3 112 ? 332.059 366.742 357.301 1.00 36.66 ?  112 GLN A8 C   1 
ATOM 5157 O O   . GLN H 3 112 ? 333.265 366.856 357.537 1.00 36.66 ?  112 GLN A8 O   1 
ATOM 5158 C CB  . GLN H 3 112 ? 331.722 364.262 357.240 1.00 36.66 ?  112 GLN A8 CB  1 
ATOM 5159 N N   . ILE H 3 113 ? 331.142 367.597 357.745 1.00 33.84 ?  113 ILE A8 N   1 
ATOM 5160 C CA  . ILE H 3 113 ? 331.447 368.707 358.638 1.00 33.84 ?  113 ILE A8 CA  1 
ATOM 5161 C C   . ILE H 3 113 ? 331.042 368.308 360.047 1.00 33.84 ?  113 ILE A8 C   1 
ATOM 5162 O O   . ILE H 3 113 ? 329.903 367.888 360.272 1.00 33.84 ?  113 ILE A8 O   1 
ATOM 5163 C CB  . ILE H 3 113 ? 330.722 369.991 358.200 1.00 33.84 ?  113 ILE A8 CB  1 
ATOM 5164 N N   . ILE H 3 114 ? 331.965 368.430 360.991 1.00 31.56 ?  114 ILE A8 N   1 
ATOM 5165 C CA  . ILE H 3 114 ? 331.725 368.067 362.382 1.00 31.56 ?  114 ILE A8 CA  1 
ATOM 5166 C C   . ILE H 3 114 ? 331.690 369.361 363.181 1.00 31.56 ?  114 ILE A8 C   1 
ATOM 5167 O O   . ILE H 3 114 ? 332.733 369.954 363.466 1.00 31.56 ?  114 ILE A8 O   1 
ATOM 5168 C CB  . ILE H 3 114 ? 332.789 367.105 362.919 1.00 31.56 ?  114 ILE A8 CB  1 
ATOM 5169 N N   . ARG H 3 115 ? 330.491 369.797 363.558 1.00 30.81 ?  115 ARG A8 N   1 
ATOM 5170 C CA  . ARG H 3 115 ? 330.314 371.079 364.222 1.00 30.81 ?  115 ARG A8 CA  1 
ATOM 5171 C C   . ARG H 3 115 ? 330.686 370.979 365.695 1.00 30.81 ?  115 ARG A8 C   1 
ATOM 5172 O O   . ARG H 3 115 ? 330.254 370.051 366.386 1.00 30.81 ?  115 ARG A8 O   1 
ATOM 5173 C CB  . ARG H 3 115 ? 328.871 371.553 364.071 1.00 30.81 ?  115 ARG A8 CB  1 
ATOM 5174 N N   . ALA H 3 116 ? 331.485 371.947 366.161 1.00 32.01 ?  116 ALA A8 N   1 
ATOM 5175 C CA  . ALA H 3 116 ? 331.941 372.098 367.546 1.00 32.01 ?  116 ALA A8 CA  1 
ATOM 5176 C C   . ALA H 3 116 ? 332.640 370.834 368.050 1.00 32.01 ?  116 ALA A8 C   1 
ATOM 5177 O O   . ALA H 3 116 ? 332.121 370.091 368.880 1.00 32.01 ?  116 ALA A8 O   1 
ATOM 5178 C CB  . ALA H 3 116 ? 330.800 372.499 368.481 1.00 32.01 ?  116 ALA A8 CB  1 
ATOM 5179 N N   . VAL H 3 117 ? 333.814 370.589 367.464 1.00 33.87 ?  117 VAL A8 N   1 
ATOM 5180 C CA  . VAL H 3 117 ? 334.653 369.478 367.887 1.00 33.87 ?  117 VAL A8 CA  1 
ATOM 5181 C C   . VAL H 3 117 ? 335.077 369.674 369.333 1.00 33.87 ?  117 VAL A8 C   1 
ATOM 5182 O O   . VAL H 3 117 ? 335.296 370.801 369.788 1.00 33.87 ?  117 VAL A8 O   1 
ATOM 5183 C CB  . VAL H 3 117 ? 335.873 369.358 366.961 1.00 33.87 ?  117 VAL A8 CB  1 
ATOM 5184 N N   . GLU H 3 118 ? 335.169 368.572 370.073 1.00 37.03 ?  118 GLU A8 N   1 
ATOM 5185 C CA  . GLU H 3 118 ? 335.565 368.631 371.470 1.00 37.03 ?  118 GLU A8 CA  1 
ATOM 5186 C C   . GLU H 3 118 ? 337.059 368.918 371.585 1.00 37.03 ?  118 GLU A8 C   1 
ATOM 5187 O O   . GLU H 3 118 ? 337.797 368.900 370.602 1.00 37.03 ?  118 GLU A8 O   1 
ATOM 5188 C CB  . GLU H 3 118 ? 335.212 367.326 372.178 1.00 37.03 ?  118 GLU A8 CB  1 
ATOM 5189 N N   . ALA H 3 119 ? 337.507 369.183 372.813 1.00 40.04 ?  119 ALA A8 N   1 
ATOM 5190 C CA  . ALA H 3 119 ? 338.913 369.510 373.028 1.00 40.04 ?  119 ALA A8 CA  1 
ATOM 5191 C C   . ALA H 3 119 ? 339.818 368.301 372.835 1.00 40.04 ?  119 ALA A8 C   1 
ATOM 5192 O O   . ALA H 3 119 ? 340.967 368.452 372.406 1.00 40.04 ?  119 ALA A8 O   1 
ATOM 5193 C CB  . ALA H 3 119 ? 339.106 370.099 374.420 1.00 40.04 ?  119 ALA A8 CB  1 
ATOM 5194 N N   . TYR H 3 120 ? 339.316 367.103 373.123 1.00 42.41 ?  120 TYR A8 N   1 
ATOM 5195 C CA  . TYR H 3 120 ? 340.111 365.899 372.916 1.00 42.41 ?  120 TYR A8 CA  1 
ATOM 5196 C C   . TYR H 3 120 ? 340.293 365.606 371.431 1.00 42.41 ?  120 TYR A8 C   1 
ATOM 5197 O O   . TYR H 3 120 ? 341.403 365.276 370.987 1.00 42.41 ?  120 TYR A8 O   1 
ATOM 5198 C CB  . TYR H 3 120 ? 339.453 364.720 373.628 1.00 42.41 ?  120 TYR A8 CB  1 
ATOM 5199 N N   . GLN H 3 121 ? 339.220 365.739 370.646 1.00 41.44 ?  121 GLN A8 N   1 
ATOM 5200 C CA  . GLN H 3 121 ? 339.342 365.622 369.199 1.00 41.44 ?  121 GLN A8 CA  1 
ATOM 5201 C C   . GLN H 3 121 ? 340.178 366.749 368.622 1.00 41.44 ?  121 GLN A8 C   1 
ATOM 5202 O O   . GLN H 3 121 ? 340.884 366.539 367.633 1.00 41.44 ?  121 GLN A8 O   1 
ATOM 5203 C CB  . GLN H 3 121 ? 337.966 365.605 368.540 1.00 41.44 ?  121 GLN A8 CB  1 
ATOM 5204 N N   . THR H 3 122 ? 340.148 367.931 369.245 1.00 42.45 ?  122 THR A8 N   1 
ATOM 5205 C CA  . THR H 3 122 ? 340.977 369.036 368.779 1.00 42.45 ?  122 THR A8 CA  1 
ATOM 5206 C C   . THR H 3 122 ? 342.453 368.746 368.987 1.00 42.45 ?  122 THR A8 C   1 
ATOM 5207 O O   . THR H 3 122 ? 343.268 369.019 368.103 1.00 42.45 ?  122 THR A8 O   1 
ATOM 5208 C CB  . THR H 3 122 ? 340.593 370.332 369.487 1.00 42.45 ?  122 THR A8 CB  1 
ATOM 5209 N N   . GLN H 3 123 ? 342.816 368.158 370.129 1.00 44.95 ?  123 GLN A8 N   1 
ATOM 5210 C CA  . GLN H 3 123 ? 344.222 367.842 370.372 1.00 44.95 ?  123 GLN A8 CA  1 
ATOM 5211 C C   . GLN H 3 123 ? 344.700 366.688 369.498 1.00 44.95 ?  123 GLN A8 C   1 
ATOM 5212 O O   . GLN H 3 123 ? 345.831 366.713 368.994 1.00 44.95 ?  123 GLN A8 O   1 
ATOM 5213 C CB  . GLN H 3 123 ? 344.441 367.520 371.847 1.00 44.95 ?  123 GLN A8 CB  1 
ATOM 5214 N N   . ILE H 3 124 ? 343.851 365.677 369.291 1.00 44.30 ?  124 ILE A8 N   1 
ATOM 5215 C CA  . ILE H 3 124 ? 344.246 364.565 368.430 1.00 44.30 ?  124 ILE A8 CA  1 
ATOM 5216 C C   . ILE H 3 124 ? 344.332 364.998 366.971 1.00 44.30 ?  124 ILE A8 C   1 
ATOM 5217 O O   . ILE H 3 124 ? 345.162 364.480 366.216 1.00 44.30 ?  124 ILE A8 O   1 
ATOM 5218 C CB  . ILE H 3 124 ? 343.284 363.374 368.601 1.00 44.30 ?  124 ILE A8 CB  1 
ATOM 5219 N N   . ILE H 3 125 ? 343.497 365.949 366.544 1.00 45.84 ?  125 ILE A8 N   1 
ATOM 5220 C CA  . ILE H 3 125 ? 343.573 366.424 365.168 1.00 45.84 ?  125 ILE A8 CA  1 
ATOM 5221 C C   . ILE H 3 125 ? 344.743 367.375 364.987 1.00 45.84 ?  125 ILE A8 C   1 
ATOM 5222 O O   . ILE H 3 125 ? 345.363 367.399 363.922 1.00 45.84 ?  125 ILE A8 O   1 
ATOM 5223 C CB  . ILE H 3 125 ? 342.251 367.088 364.750 1.00 45.84 ?  125 ILE A8 CB  1 
ATOM 5224 N N   . ASN H 3 126 ? 345.074 368.162 366.008 1.00 48.01 ?  126 ASN A8 N   1 
ATOM 5225 C CA  . ASN H 3 126 ? 346.175 369.100 365.877 1.00 48.01 ?  126 ASN A8 CA  1 
ATOM 5226 C C   . ASN H 3 126 ? 347.525 368.408 365.971 1.00 48.01 ?  126 ASN A8 C   1 
ATOM 5227 O O   . ASN H 3 126 ? 348.499 368.899 365.397 1.00 48.01 ?  126 ASN A8 O   1 
ATOM 5228 C CB  . ASN H 3 126 ? 346.059 370.194 366.938 1.00 48.01 ?  126 ASN A8 CB  1 
ATOM 5229 N N   . ARG H 3 127 ? 347.608 367.270 366.668 1.00 50.18 ?  127 ARG A8 N   1 
ATOM 5230 C CA  . ARG H 3 127 ? 348.890 366.577 366.781 1.00 50.18 ?  127 ARG A8 CA  1 
ATOM 5231 C C   . ARG H 3 127 ? 349.325 365.922 365.476 1.00 50.18 ?  127 ARG A8 C   1 
ATOM 5232 O O   . ARG H 3 127 ? 350.510 365.616 365.321 1.00 50.18 ?  127 ARG A8 O   1 
ATOM 5233 C CB  . ARG H 3 127 ? 348.837 365.525 367.888 1.00 50.18 ?  127 ARG A8 CB  1 
ATOM 5234 N N   . ASN H 3 128 ? 348.401 365.692 364.541 1.00 49.44 ?  128 ASN A8 N   1 
ATOM 5235 C CA  . ASN H 3 128 ? 348.730 365.189 363.206 1.00 49.44 ?  128 ASN A8 CA  1 
ATOM 5236 C C   . ASN H 3 128 ? 348.131 366.159 362.195 1.00 49.44 ?  128 ASN A8 C   1 
ATOM 5237 O O   . ASN H 3 128 ? 347.070 365.898 361.622 1.00 49.44 ?  128 ASN A8 O   1 
ATOM 5238 C CB  . ASN H 3 128 ? 348.211 363.772 363.008 1.00 49.44 ?  128 ASN A8 CB  1 
ATOM 5239 N N   . SER H 3 129 ? 348.848 367.258 361.959 1.00 50.00 ?  129 SER A8 N   1 
ATOM 5240 C CA  . SER H 3 129 ? 348.480 368.305 361.014 1.00 50.00 ?  129 SER A8 CA  1 
ATOM 5241 C C   . SER H 3 129 ? 349.675 369.226 360.837 1.00 50.00 ?  129 SER A8 C   1 
ATOM 5242 O O   . SER H 3 129 ? 350.270 369.666 361.824 1.00 50.00 ?  129 SER A8 O   1 
ATOM 5243 C CB  . SER H 3 129 ? 347.270 369.109 361.494 1.00 50.00 ?  129 SER A8 CB  1 
ATOM 5244 N N   . GLN H 3 130 ? 350.038 369.526 359.595 1.00 49.02 ?  130 GLN A8 N   1 
ATOM 5245 C CA  . GLN H 3 130 ? 351.173 370.387 359.313 1.00 49.02 ?  130 GLN A8 CA  1 
ATOM 5246 C C   . GLN H 3 130 ? 350.751 371.798 358.917 1.00 49.02 ?  130 GLN A8 C   1 
ATOM 5247 O O   . GLN H 3 130 ? 351.473 372.468 358.173 1.00 49.02 ?  130 GLN A8 O   1 
ATOM 5248 C CB  . GLN H 3 130 ? 352.044 369.761 358.224 1.00 49.02 ?  130 GLN A8 CB  1 
ATOM 5249 N N   . GLY H 3 131 ? 349.602 372.263 359.397 1.00 48.70 ?  131 GLY A8 N   1 
ATOM 5250 C CA  . GLY H 3 131 ? 349.128 373.588 359.051 1.00 48.70 ?  131 GLY A8 CA  1 
ATOM 5251 C C   . GLY H 3 131 ? 348.573 374.363 360.226 1.00 48.70 ?  131 GLY A8 C   1 
ATOM 5252 O O   . GLY H 3 131 ? 349.230 374.475 361.262 1.00 48.70 ?  131 GLY A8 O   1 
ATOM 5253 N N   . MET H 3 132 ? 347.372 374.913 360.078 1.00 47.61 ?  132 MET A8 N   1 
ATOM 5254 C CA  . MET H 3 132 ? 346.771 375.677 361.158 1.00 47.61 ?  132 MET A8 CA  1 
ATOM 5255 C C   . MET H 3 132 ? 345.983 374.760 362.086 1.00 47.61 ?  132 MET A8 C   1 
ATOM 5256 O O   . MET H 3 132 ? 345.441 373.732 361.675 1.00 47.61 ?  132 MET A8 O   1 
ATOM 5257 C CB  . MET H 3 132 ? 345.866 376.778 360.609 1.00 47.61 ?  132 MET A8 CB  1 
ATOM 5258 N N   . MET H 3 133 ? 345.910 375.156 363.352 1.00 48.30 ?  133 MET A8 N   1 
ATOM 5259 C CA  . MET H 3 133 ? 345.404 374.304 364.418 1.00 48.30 ?  133 MET A8 CA  1 
ATOM 5260 C C   . MET H 3 133 ? 343.897 374.467 364.564 1.00 48.30 ?  133 MET A8 C   1 
ATOM 5261 O O   . MET H 3 133 ? 343.392 375.591 364.598 1.00 48.30 ?  133 MET A8 O   1 
ATOM 5262 C CB  . MET H 3 133 ? 346.103 374.638 365.736 1.00 48.30 ?  133 MET A8 CB  1 
ATOM 5263 N N   . ILE H 3 134 ? 343.182 373.346 364.652 1.00 47.67 ?  134 ILE A8 N   1 
ATOM 5264 C CA  . ILE H 3 134 ? 341.734 373.358 364.878 1.00 47.67 ?  134 ILE A8 CA  1 
ATOM 5265 C C   . ILE H 3 134 ? 341.542 373.626 366.366 1.00 47.67 ?  134 ILE A8 C   1 
ATOM 5266 O O   . ILE H 3 134 ? 341.813 372.777 367.210 1.00 47.67 ?  134 ILE A8 O   1 
ATOM 5267 C CB  . ILE H 3 134 ? 341.069 372.059 364.435 1.00 47.67 ?  134 ILE A8 CB  1 
ATOM 5268 N N   . LEU H 3 135 ? 341.074 374.827 366.684 1.00 44.75 ?  135 LEU A8 N   1 
ATOM 5269 C CA  . LEU H 3 135 ? 340.912 375.216 368.074 1.00 44.75 ?  135 LEU A8 CA  1 
ATOM 5270 C C   . LEU H 3 135 ? 339.734 374.467 368.692 1.00 44.75 ?  135 LEU A8 C   1 
ATOM 5271 O O   . LEU H 3 135 ? 338.848 373.998 367.970 1.00 44.75 ?  135 LEU A8 O   1 
ATOM 5272 C CB  . LEU H 3 135 ? 340.706 376.726 368.188 1.00 44.75 ?  135 LEU A8 CB  1 
ATOM 5273 N N   . PRO H 3 136 ? 339.701 374.319 370.019 1.00 43.15 ?  136 PRO A8 N   1 
ATOM 5274 C CA  . PRO H 3 136 ? 338.682 373.465 370.642 1.00 43.15 ?  136 PRO A8 CA  1 
ATOM 5275 C C   . PRO H 3 136 ? 337.306 374.106 370.673 1.00 43.15 ?  136 PRO A8 C   1 
ATOM 5276 O O   . PRO H 3 136 ? 337.044 375.036 371.440 1.00 43.15 ?  136 PRO A8 O   1 
ATOM 5277 C CB  . PRO H 3 136 ? 339.231 373.249 372.054 1.00 43.15 ?  136 PRO A8 CB  1 
ATOM 5278 N N   . GLY H 3 137 ? 336.431 373.608 369.815 1.00 38.10 ?  137 GLY A8 N   1 
ATOM 5279 C CA  . GLY H 3 137 ? 335.069 374.075 369.676 1.00 38.10 ?  137 GLY A8 CA  1 
ATOM 5280 C C   . GLY H 3 137 ? 334.976 375.001 368.488 1.00 38.10 ?  137 GLY A8 C   1 
ATOM 5281 O O   . GLY H 3 137 ? 335.071 376.224 368.625 1.00 38.10 ?  137 GLY A8 O   1 
ATOM 5282 N N   . GLU H 3 138 ? 334.697 374.408 367.332 1.00 33.56 ?  138 GLU A8 N   1 
ATOM 5283 C CA  . GLU H 3 138 ? 334.746 375.050 366.028 1.00 33.56 ?  138 GLU A8 CA  1 
ATOM 5284 C C   . GLU H 3 138 ? 334.310 374.007 365.021 1.00 33.56 ?  138 GLU A8 C   1 
ATOM 5285 O O   . GLU H 3 138 ? 334.485 372.813 365.264 1.00 33.56 ?  138 GLU A8 O   1 
ATOM 5286 C CB  . GLU H 3 138 ? 336.150 375.557 365.689 1.00 33.56 ?  138 GLU A8 CB  1 
ATOM 5287 N N   . SER H 3 139 ? 333.750 374.420 363.898 1.00 31.47 ?  139 SER A8 N   1 
ATOM 5288 C CA  . SER H 3 139 ? 333.398 373.446 362.886 1.00 31.47 ?  139 SER A8 CA  1 
ATOM 5289 C C   . SER H 3 139 ? 334.655 372.992 362.158 1.00 31.47 ?  139 SER A8 C   1 
ATOM 5290 O O   . SER H 3 139 ? 335.611 373.755 361.993 1.00 31.47 ?  139 SER A8 O   1 
ATOM 5291 C CB  . SER H 3 139 ? 332.383 374.028 361.904 1.00 31.47 ?  139 SER A8 CB  1 
ATOM 5292 N N   . LEU H 3 140 ? 334.654 371.729 361.744 1.00 32.48 ?  140 LEU A8 N   1 
ATOM 5293 C CA  . LEU H 3 140 ? 335.768 371.146 361.016 1.00 32.48 ?  140 LEU A8 CA  1 
ATOM 5294 C C   . LEU H 3 140 ? 335.222 370.346 359.848 1.00 32.48 ?  140 LEU A8 C   1 
ATOM 5295 O O   . LEU H 3 140 ? 334.342 369.506 360.034 1.00 32.48 ?  140 LEU A8 O   1 
ATOM 5296 C CB  . LEU H 3 140 ? 336.613 370.249 361.924 1.00 32.48 ?  140 LEU A8 CB  1 
ATOM 5297 N N   . PHE H 3 141 ? 335.741 370.606 358.654 1.00 34.97 ?  141 PHE A8 N   1 
ATOM 5298 C CA  . PHE H 3 141 ? 335.350 369.891 357.449 1.00 34.97 ?  141 PHE A8 CA  1 
ATOM 5299 C C   . PHE H 3 141 ? 336.463 368.940 357.040 1.00 34.97 ?  141 PHE A8 C   1 
ATOM 5300 O O   . PHE H 3 141 ? 337.646 369.267 357.164 1.00 34.97 ?  141 PHE A8 O   1 
ATOM 5301 C CB  . PHE H 3 141 ? 335.042 370.853 356.298 1.00 34.97 ?  141 PHE A8 CB  1 
ATOM 5302 N N   . ILE H 3 142 ? 336.072 367.768 356.548 1.00 39.78 ?  142 ILE A8 N   1 
ATOM 5303 C CA  . ILE H 3 142 ? 337.001 366.723 356.145 1.00 39.78 ?  142 ILE A8 CA  1 
ATOM 5304 C C   . ILE H 3 142 ? 336.472 366.110 354.856 1.00 39.78 ?  142 ILE A8 C   1 
ATOM 5305 O O   . ILE H 3 142 ? 335.434 365.441 354.864 1.00 39.78 ?  142 ILE A8 O   1 
ATOM 5306 C CB  . ILE H 3 142 ? 337.173 365.645 357.224 1.00 39.78 ?  142 ILE A8 CB  1 
ATOM 5307 N N   . LEU H 3 143 ? 337.178 366.336 353.755 1.00 43.91 ?  143 LEU A8 N   1 
ATOM 5308 C CA  . LEU H 3 143 ? 336.850 365.763 352.460 1.00 43.91 ?  143 LEU A8 CA  1 
ATOM 5309 C C   . LEU H 3 143 ? 337.899 364.736 352.061 1.00 43.91 ?  143 LEU A8 C   1 
ATOM 5310 O O   . LEU H 3 143 ? 339.036 364.757 352.537 1.00 43.91 ?  143 LEU A8 O   1 
ATOM 5311 C CB  . LEU H 3 143 ? 336.752 366.847 351.381 1.00 43.91 ?  143 LEU A8 CB  1 
ATOM 5312 N N   . GLU H 3 144 ? 337.494 363.829 351.176 1.00 48.55 ?  144 GLU A8 N   1 
ATOM 5313 C CA  . GLU H 3 144 ? 338.395 362.864 350.566 1.00 48.55 ?  144 GLU A8 CA  1 
ATOM 5314 C C   . GLU H 3 144 ? 338.073 362.775 349.084 1.00 48.55 ?  144 GLU A8 C   1 
ATOM 5315 O O   . GLU H 3 144 ? 336.905 362.775 348.694 1.00 48.55 ?  144 GLU A8 O   1 
ATOM 5316 C CB  . GLU H 3 144 ? 338.281 361.482 351.216 1.00 48.55 ?  144 GLU A8 CB  1 
ATOM 5317 N N   . THR H 3 145 ? 339.117 362.705 348.266 1.00 51.25 ?  145 THR A8 N   1 
ATOM 5318 C CA  . THR H 3 145 ? 338.989 362.656 346.820 1.00 51.25 ?  145 THR A8 CA  1 
ATOM 5319 C C   . THR H 3 145 ? 339.910 361.587 346.254 1.00 51.25 ?  145 THR A8 C   1 
ATOM 5320 O O   . THR H 3 145 ? 340.936 361.241 346.851 1.00 51.25 ?  145 THR A8 O   1 
ATOM 5321 C CB  . THR H 3 145 ? 339.321 364.003 346.180 1.00 51.25 ?  145 THR A8 CB  1 
ATOM 5322 N N   . GLN H 3 146 ? 339.515 361.056 345.098 1.00 53.76 ?  146 GLN A8 N   1 
ATOM 5323 C CA  . GLN H 3 146 ? 340.342 360.130 344.326 1.00 53.76 ?  146 GLN A8 CA  1 
ATOM 5324 C C   . GLN H 3 146 ? 340.451 360.669 342.906 1.00 53.76 ?  146 GLN A8 C   1 
ATOM 5325 O O   . GLN H 3 146 ? 339.414 360.885 342.250 1.00 53.76 ?  146 GLN A8 O   1 
ATOM 5326 C CB  . GLN H 3 146 ? 339.756 358.717 344.332 1.00 53.76 ?  146 GLN A8 CB  1 
ATOM 5327 N N   . PRO H 3 147 ? 341.663 360.902 342.376 1.00 50.58 ?  147 PRO A8 N   1 
ATOM 5328 C CA  . PRO H 3 147 ? 343.015 360.715 342.904 1.00 50.58 ?  147 PRO A8 CA  1 
ATOM 5329 C C   . PRO H 3 147 ? 343.405 361.782 343.918 1.00 50.58 ?  147 PRO A8 C   1 
ATOM 5330 O O   . PRO H 3 147 ? 342.671 362.747 344.107 1.00 50.58 ?  147 PRO A8 O   1 
ATOM 5331 C CB  . PRO H 3 147 ? 343.888 360.806 341.656 1.00 50.58 ?  147 PRO A8 CB  1 
ATOM 5332 N N   . ALA H 3 148 ? 344.561 361.608 344.551 1.00 47.72 ?  148 ALA A8 N   1 
ATOM 5333 C CA  . ALA H 3 148 ? 344.902 362.410 345.715 1.00 47.72 ?  148 ALA A8 CA  1 
ATOM 5334 C C   . ALA H 3 148 ? 345.353 363.821 345.377 1.00 47.72 ?  148 ALA A8 C   1 
ATOM 5335 O O   . ALA H 3 148 ? 345.452 364.648 346.285 1.00 47.72 ?  148 ALA A8 O   1 
ATOM 5336 C CB  . ALA H 3 148 ? 345.994 361.718 346.525 1.00 47.72 ?  148 ALA A8 CB  1 
ATOM 5337 N N   . GLY H 3 149 ? 345.627 364.122 344.110 1.00 45.68 ?  149 GLY A8 N   1 
ATOM 5338 C CA  . GLY H 3 149 ? 346.182 365.425 343.783 1.00 45.68 ?  149 GLY A8 CA  1 
ATOM 5339 C C   . GLY H 3 149 ? 345.150 366.535 343.792 1.00 45.68 ?  149 GLY A8 C   1 
ATOM 5340 O O   . GLY H 3 149 ? 345.414 367.635 344.293 1.00 45.68 ?  149 GLY A8 O   1 
ATOM 5341 N N   . TYR H 3 150 ? 343.946 366.250 343.278 1.00 42.82 ?  150 TYR A8 N   1 
ATOM 5342 C CA  . TYR H 3 150 ? 342.925 367.272 343.066 1.00 42.82 ?  150 TYR A8 CA  1 
ATOM 5343 C C   . TYR H 3 150 ? 342.429 367.888 344.364 1.00 42.82 ?  150 TYR A8 C   1 
ATOM 5344 O O   . TYR H 3 150 ? 341.890 369.000 344.332 1.00 42.82 ?  150 TYR A8 O   1 
ATOM 5345 C CB  . TYR H 3 150 ? 341.747 366.682 342.290 1.00 42.82 ?  150 TYR A8 CB  1 
ATOM 5346 N N   . ALA H 3 151 ? 342.641 367.202 345.493 1.00 41.85 ?  151 ALA A8 N   1 
ATOM 5347 C CA  . ALA H 3 151 ? 342.325 367.743 346.809 1.00 41.85 ?  151 ALA A8 CA  1 
ATOM 5348 C C   . ALA H 3 151 ? 343.042 369.055 347.076 1.00 41.85 ?  151 ALA A8 C   1 
ATOM 5349 O O   . ALA H 3 151 ? 342.457 369.950 347.699 1.00 41.85 ?  151 ALA A8 O   1 
ATOM 5350 C CB  . ALA H 3 151 ? 342.680 366.728 347.893 1.00 41.85 ?  151 ALA A8 CB  1 
ATOM 5351 N N   . VAL H 3 152 ? 344.277 369.201 346.574 1.00 39.09 ?  152 VAL A8 N   1 
ATOM 5352 C CA  . VAL H 3 152 ? 345.013 370.456 346.727 1.00 39.09 ?  152 VAL A8 CA  1 
ATOM 5353 C C   . VAL H 3 152 ? 344.265 371.598 346.057 1.00 39.09 ?  152 VAL A8 C   1 
ATOM 5354 O O   . VAL H 3 152 ? 344.126 372.685 346.637 1.00 39.09 ?  152 VAL A8 O   1 
ATOM 5355 C CB  . VAL H 3 152 ? 346.440 370.315 346.170 1.00 39.09 ?  152 VAL A8 CB  1 
ATOM 5356 N N   . LEU H 3 153 ? 343.691 371.333 344.873 1.00 36.60 ?  153 LEU A8 N   1 
ATOM 5357 C CA  . LEU H 3 153 ? 342.873 372.328 344.187 1.00 36.60 ?  153 LEU A8 CA  1 
ATOM 5358 C C   . LEU H 3 153 ? 341.671 372.711 345.026 1.00 36.60 ?  153 LEU A8 C   1 
ATOM 5359 O O   . LEU H 3 153 ? 341.355 373.904 345.151 1.00 36.60 ?  153 LEU A8 O   1 
ATOM 5360 C CB  . LEU H 3 153 ? 342.416 371.799 342.831 1.00 36.60 ?  153 LEU A8 CB  1 
ATOM 5361 N N   . ALA H 3 154 ? 341.069 371.712 345.694 1.00 35.14 ?  154 ALA A8 N   1 
ATOM 5362 C CA  . ALA H 3 154 ? 339.922 371.937 346.565 1.00 35.14 ?  154 ALA A8 CA  1 
ATOM 5363 C C   . ALA H 3 154 ? 340.260 372.914 347.673 1.00 35.14 ?  154 ALA A8 C   1 
ATOM 5364 O O   . ALA H 3 154 ? 339.471 373.828 347.951 1.00 35.14 ?  154 ALA A8 O   1 
ATOM 5365 C CB  . ALA H 3 154 ? 339.447 370.613 347.156 1.00 35.14 ?  154 ALA A8 CB  1 
ATOM 5366 N N   . ALA H 3 155 ? 341.485 372.808 348.213 1.00 32.33 ?  155 ALA A8 N   1 
ATOM 5367 C CA  . ALA H 3 155 ? 341.906 373.676 349.305 1.00 32.33 ?  155 ALA A8 CA  1 
ATOM 5368 C C   . ALA H 3 155 ? 341.904 375.127 348.875 1.00 32.33 ?  155 ALA A8 C   1 
ATOM 5369 O O   . ALA H 3 155 ? 341.380 375.984 349.600 1.00 32.33 ?  155 ALA A8 O   1 
ATOM 5370 C CB  . ALA H 3 155 ? 343.289 373.271 349.799 1.00 32.33 ?  155 ALA A8 CB  1 
ATOM 5371 N N   . ASN H 3 156 ? 342.356 375.392 347.638 1.00 30.79 ?  156 ASN A8 N   1 
ATOM 5372 C CA  . ASN H 3 156 ? 342.399 376.761 347.141 1.00 30.79 ?  156 ASN A8 CA  1 
ATOM 5373 C C   . ASN H 3 156 ? 341.001 377.331 347.026 1.00 30.79 ?  156 ASN A8 C   1 
ATOM 5374 O O   . ASN H 3 156 ? 340.744 378.446 347.500 1.00 30.79 ?  156 ASN A8 O   1 
ATOM 5375 C CB  . ASN H 3 156 ? 343.112 376.818 345.793 1.00 30.79 ?  156 ASN A8 CB  1 
ATOM 5376 N N   . GLU H 3 157 ? 340.060 376.515 346.536 1.00 30.49 ?  157 GLU A8 N   1 
ATOM 5377 C CA  . GLU H 3 157 ? 338.692 376.984 346.386 1.00 30.49 ?  157 GLU A8 CA  1 
ATOM 5378 C C   . GLU H 3 157 ? 338.063 377.251 347.735 1.00 30.49 ?  157 GLU A8 C   1 
ATOM 5379 O O   . GLU H 3 157 ? 337.332 378.238 347.882 1.00 30.49 ?  157 GLU A8 O   1 
ATOM 5380 C CB  . GLU H 3 157 ? 337.868 375.973 345.602 1.00 30.49 ?  157 GLU A8 CB  1 
ATOM 5381 N N   . ALA H 3 158 ? 338.429 376.451 348.745 1.00 28.93 ?  158 ALA A8 N   1 
ATOM 5382 C CA  . ALA H 3 158 ? 337.914 376.689 350.082 1.00 28.93 ?  158 ALA A8 CA  1 
ATOM 5383 C C   . ALA H 3 158 ? 338.425 378.013 350.613 1.00 28.93 ?  158 ALA A8 C   1 
ATOM 5384 O O   . ALA H 3 158 ? 337.641 378.840 351.091 1.00 28.93 ?  158 ALA A8 O   1 
ATOM 5385 C CB  . ALA H 3 158 ? 338.304 375.541 351.005 1.00 28.93 ?  158 ALA A8 CB  1 
ATOM 5386 N N   . GLU H 3 159 ? 339.708 378.294 350.385 1.00 29.29 ?  159 GLU A8 N   1 
ATOM 5387 C CA  . GLU H 3 159 ? 340.262 379.554 350.841 1.00 29.29 ?  159 GLU A8 CA  1 
ATOM 5388 C C   . GLU H 3 159 ? 339.791 380.721 349.997 1.00 29.29 ?  159 GLU A8 C   1 
ATOM 5389 O O   . GLU H 3 159 ? 339.970 381.867 350.410 1.00 29.29 ?  159 GLU A8 O   1 
ATOM 5390 C CB  . GLU H 3 159 ? 341.787 379.483 350.850 1.00 29.29 ?  159 GLU A8 CB  1 
ATOM 5391 N N   . LYS H 3 160 ? 339.175 380.463 348.842 1.00 29.49 ?  160 LYS A8 N   1 
ATOM 5392 C CA  . LYS H 3 160 ? 338.574 381.548 348.092 1.00 29.49 ?  160 LYS A8 CA  1 
ATOM 5393 C C   . LYS H 3 160 ? 337.163 381.857 348.555 1.00 29.49 ?  160 LYS A8 C   1 
ATOM 5394 O O   . LYS H 3 160 ? 336.703 382.983 348.357 1.00 29.49 ?  160 LYS A8 O   1 
ATOM 5395 C CB  . LYS H 3 160 ? 338.565 381.227 346.596 1.00 29.49 ?  160 LYS A8 CB  1 
ATOM 5396 N N   . ALA H 3 161 ? 336.474 380.907 349.190 1.00 28.44 ?  161 ALA A8 N   1 
ATOM 5397 C CA  . ALA H 3 161 ? 335.062 381.140 349.471 1.00 28.44 ?  161 ALA A8 CA  1 
ATOM 5398 C C   . ALA H 3 161 ? 334.870 381.987 350.716 1.00 28.44 ?  161 ALA A8 C   1 
ATOM 5399 O O   . ALA H 3 161 ? 334.363 383.108 350.641 1.00 28.44 ?  161 ALA A8 O   1 
ATOM 5400 C CB  . ALA H 3 161 ? 334.323 379.820 349.624 1.00 28.44 ?  161 ALA A8 CB  1 
ATOM 5401 N N   . ALA H 3 162 ? 335.279 381.477 351.867 1.00 28.48 ?  162 ALA A8 N   1 
ATOM 5402 C CA  . ALA H 3 162 ? 335.051 382.165 353.122 1.00 28.48 ?  162 ALA A8 CA  1 
ATOM 5403 C C   . ALA H 3 162 ? 336.327 382.165 353.944 1.00 28.48 ?  162 ALA A8 C   1 
ATOM 5404 O O   . ALA H 3 162 ? 337.336 381.567 353.571 1.00 28.48 ?  162 ALA A8 O   1 
ATOM 5405 C CB  . ALA H 3 162 ? 333.907 381.525 353.910 1.00 28.48 ?  162 ALA A8 CB  1 
ATOM 5406 N N   . ASN H 3 163 ? 336.267 382.851 355.080 1.00 29.82 ?  163 ASN A8 N   1 
ATOM 5407 C CA  . ASN H 3 163 ? 337.430 383.017 355.946 1.00 29.82 ?  163 ASN A8 CA  1 
ATOM 5408 C C   . ASN H 3 163 ? 337.535 381.827 356.900 1.00 29.82 ?  163 ASN A8 C   1 
ATOM 5409 O O   . ASN H 3 163 ? 337.276 381.915 358.099 1.00 29.82 ?  163 ASN A8 O   1 
ATOM 5410 C CB  . ASN H 3 163 ? 337.343 384.338 356.695 1.00 29.82 ?  163 ASN A8 CB  1 
ATOM 5411 N N   . VAL H 3 164 ? 337.933 380.694 356.333 1.00 30.04 ?  164 VAL A8 N   1 
ATOM 5412 C CA  . VAL H 3 164 ? 338.153 379.461 357.075 1.00 30.04 ?  164 VAL A8 CA  1 
ATOM 5413 C C   . VAL H 3 164 ? 339.644 379.180 357.092 1.00 30.04 ?  164 VAL A8 C   1 
ATOM 5414 O O   . VAL H 3 164 ? 340.352 379.501 356.133 1.00 30.04 ?  164 VAL A8 O   1 
ATOM 5415 C CB  . VAL H 3 164 ? 337.381 378.281 356.458 1.00 30.04 ?  164 VAL A8 CB  1 
ATOM 5416 N N   . HIS H 3 165 ? 340.121 378.584 358.181 1.00 32.14 ?  165 HIS A8 N   1 
ATOM 5417 C CA  . HIS H 3 165 ? 341.525 378.233 358.332 1.00 32.14 ?  165 HIS A8 CA  1 
ATOM 5418 C C   . HIS H 3 165 ? 341.770 376.812 357.844 1.00 32.14 ?  165 HIS A8 C   1 
ATOM 5419 O O   . HIS H 3 165 ? 340.959 375.916 358.084 1.00 32.14 ?  165 HIS A8 O   1 
ATOM 5420 C CB  . HIS H 3 165 ? 341.953 378.371 359.792 1.00 32.14 ?  165 HIS A8 CB  1 
ATOM 5421 N N   . LEU H 3 166 ? 342.886 376.611 357.147 1.00 36.69 ?  166 LEU A8 N   1 
ATOM 5422 C CA  . LEU H 3 166 ? 343.212 375.315 356.562 1.00 36.69 ?  166 LEU A8 CA  1 
ATOM 5423 C C   . LEU H 3 166 ? 344.106 374.531 357.508 1.00 36.69 ?  166 LEU A8 C   1 
ATOM 5424 O O   . LEU H 3 166 ? 345.135 375.041 357.956 1.00 36.69 ?  166 LEU A8 O   1 
ATOM 5425 C CB  . LEU H 3 166 ? 343.907 375.481 355.210 1.00 36.69 ?  166 LEU A8 CB  1 
ATOM 5426 N N   . VAL H 3 167 ? 343.724 373.289 357.799 1.00 41.25 ?  167 VAL A8 N   1 
ATOM 5427 C CA  . VAL H 3 167 ? 344.483 372.482 358.747 1.00 41.25 ?  167 VAL A8 CA  1 
ATOM 5428 C C   . VAL H 3 167 ? 345.462 371.569 358.013 1.00 41.25 ?  167 VAL A8 C   1 
ATOM 5429 O O   . VAL H 3 167 ? 346.667 371.620 358.269 1.00 41.25 ?  167 VAL A8 O   1 
ATOM 5430 C CB  . VAL H 3 167 ? 343.552 371.682 359.676 1.00 41.25 ?  167 VAL A8 CB  1 
ATOM 5431 N N   . ASN H 3 168 ? 344.972 370.738 357.093 1.00 41.94 ?  168 ASN A8 N   1 
ATOM 5432 C CA  . ASN H 3 168 ? 345.872 369.801 356.415 1.00 41.94 ?  168 ASN A8 CA  1 
ATOM 5433 C C   . ASN H 3 168 ? 345.291 369.380 355.075 1.00 41.94 ?  168 ASN A8 C   1 
ATOM 5434 O O   . ASN H 3 168 ? 344.177 368.863 355.026 1.00 41.94 ?  168 ASN A8 O   1 
ATOM 5435 C CB  . ASN H 3 168 ? 346.130 368.572 357.288 1.00 41.94 ?  168 ASN A8 CB  1 
ATOM 5436 N N   . VAL H 3 169 ? 346.055 369.556 353.999 1.00 44.64 ?  169 VAL A8 N   1 
ATOM 5437 C CA  . VAL H 3 169 ? 345.621 369.198 352.648 1.00 44.64 ?  169 VAL A8 CA  1 
ATOM 5438 C C   . VAL H 3 169 ? 346.613 368.181 352.102 1.00 44.64 ?  169 VAL A8 C   1 
ATOM 5439 O O   . VAL H 3 169 ? 347.667 368.553 351.577 1.00 44.64 ?  169 VAL A8 O   1 
ATOM 5440 C CB  . VAL H 3 169 ? 345.519 370.416 351.726 1.00 44.64 ?  169 VAL A8 CB  1 
ATOM 5441 N N   . THR H 3 170 ? 346.275 366.900 352.199 1.00 46.62 ?  170 THR A8 N   1 
ATOM 5442 C CA  . THR H 3 170 ? 347.179 365.854 351.746 1.00 46.62 ?  170 THR A8 CA  1 
ATOM 5443 C C   . THR H 3 170 ? 347.046 365.662 350.246 1.00 46.62 ?  170 THR A8 C   1 
ATOM 5444 O O   . THR H 3 170 ? 346.125 364.975 349.791 1.00 46.62 ?  170 THR A8 O   1 
ATOM 5445 C CB  . THR H 3 170 ? 346.891 364.534 352.458 1.00 46.62 ?  170 THR A8 CB  1 
ATOM 5446 N N   . PRO H 3 171 ? 347.948 366.241 349.446 1.00 47.76 ?  171 PRO A8 N   1 
ATOM 5447 C CA  . PRO H 3 171 ? 347.921 365.974 348.001 1.00 47.76 ?  171 PRO A8 CA  1 
ATOM 5448 C C   . PRO H 3 171 ? 348.571 364.661 347.623 1.00 47.76 ?  171 PRO A8 C   1 
ATOM 5449 O O   . PRO H 3 171 ? 348.299 364.149 346.531 1.00 47.76 ?  171 PRO A8 O   1 
ATOM 5450 C CB  . PRO H 3 171 ? 348.692 367.157 347.406 1.00 47.76 ?  171 PRO A8 CB  1 
ATOM 5451 N N   . TYR H 3 172 ? 349.411 364.103 348.485 1.00 50.70 ?  172 TYR A8 N   1 
ATOM 5452 C CA  . TYR H 3 172 ? 350.084 362.837 348.247 1.00 50.70 ?  172 TYR A8 CA  1 
ATOM 5453 C C   . TYR H 3 172 ? 349.370 361.706 348.983 1.00 50.70 ?  172 TYR A8 C   1 
ATOM 5454 O O   . TYR H 3 172 ? 348.535 361.926 349.861 1.00 50.70 ?  172 TYR A8 O   1 
ATOM 5455 C CB  . TYR H 3 172 ? 351.546 362.926 348.690 1.00 50.70 ?  172 TYR A8 CB  1 
ATOM 5456 N N   . GLY H 3 173 ? 349.717 360.480 348.621 1.00 53.23 ?  173 GLY A8 N   1 
ATOM 5457 C CA  . GLY H 3 173 ? 349.082 359.309 349.192 1.00 53.23 ?  173 GLY A8 CA  1 
ATOM 5458 C C   . GLY H 3 173 ? 348.142 358.644 348.206 1.00 53.23 ?  173 GLY A8 C   1 
ATOM 5459 O O   . GLY H 3 173 ? 347.978 359.069 347.058 1.00 53.23 ?  173 GLY A8 O   1 
ATOM 5460 N N   . ALA H 3 174 ? 347.511 357.569 348.679 1.00 52.57 ?  174 ALA A8 N   1 
ATOM 5461 C CA  . ALA H 3 174 ? 346.567 356.840 347.840 1.00 52.57 ?  174 ALA A8 CA  1 
ATOM 5462 C C   . ALA H 3 174 ? 345.245 357.583 347.707 1.00 52.57 ?  174 ALA A8 C   1 
ATOM 5463 O O   . ALA H 3 174 ? 344.631 357.573 346.635 1.00 52.57 ?  174 ALA A8 O   1 
ATOM 5464 C CB  . ALA H 3 174 ? 346.337 355.441 348.406 1.00 52.57 ?  174 ALA A8 CB  1 
ATOM 5465 N N   . PHE H 3 175 ? 344.791 358.221 348.782 1.00 53.53 ?  175 PHE A8 N   1 
ATOM 5466 C CA  . PHE H 3 175 ? 343.571 359.014 348.783 1.00 53.53 ?  175 PHE A8 CA  1 
ATOM 5467 C C   . PHE H 3 175 ? 343.898 360.418 349.268 1.00 53.53 ?  175 PHE A8 C   1 
ATOM 5468 O O   . PHE H 3 175 ? 344.764 360.597 350.129 1.00 53.53 ?  175 PHE A8 O   1 
ATOM 5469 C CB  . PHE H 3 175 ? 342.496 358.381 349.674 1.00 53.53 ?  175 PHE A8 CB  1 
ATOM 5470 N N   . GLY H 3 176 ? 343.208 361.411 348.714 1.00 47.94 ?  176 GLY A8 N   1 
ATOM 5471 C CA  . GLY H 3 176 ? 343.496 362.782 349.079 1.00 47.94 ?  176 GLY A8 CA  1 
ATOM 5472 C C   . GLY H 3 176 ? 342.531 363.363 350.080 1.00 47.94 ?  176 GLY A8 C   1 
ATOM 5473 O O   . GLY H 3 176 ? 341.373 363.605 349.751 1.00 47.94 ?  176 GLY A8 O   1 
ATOM 5474 N N   . ARG H 3 177 ? 342.995 363.607 351.298 1.00 45.14 ?  177 ARG A8 N   1 
ATOM 5475 C CA  . ARG H 3 177 ? 342.144 364.051 352.391 1.00 45.14 ?  177 ARG A8 CA  1 
ATOM 5476 C C   . ARG H 3 177 ? 342.483 365.488 352.754 1.00 45.14 ?  177 ARG A8 C   1 
ATOM 5477 O O   . ARG H 3 177 ? 343.654 365.823 352.951 1.00 45.14 ?  177 ARG A8 O   1 
ATOM 5478 C CB  . ARG H 3 177 ? 342.312 363.145 353.611 1.00 45.14 ?  177 ARG A8 CB  1 
ATOM 5479 N N   . LEU H 3 178 ? 341.455 366.325 352.852 1.00 41.71 ?  178 LEU A8 N   1 
ATOM 5480 C CA  . LEU H 3 178 ? 341.602 367.720 353.241 1.00 41.71 ?  178 LEU A8 CA  1 
ATOM 5481 C C   . LEU H 3 178 ? 340.788 367.990 354.495 1.00 41.71 ?  178 LEU A8 C   1 
ATOM 5482 O O   . LEU H 3 178 ? 339.647 367.543 354.614 1.00 41.71 ?  178 LEU A8 O   1 
ATOM 5483 C CB  . LEU H 3 178 ? 341.159 368.670 352.123 1.00 41.71 ?  178 LEU A8 CB  1 
ATOM 5484 N N   . TYR H 3 179 ? 341.387 368.730 355.422 1.00 37.58 ?  179 TYR A8 N   1 
ATOM 5485 C CA  . TYR H 3 179 ? 340.768 369.091 356.687 1.00 37.58 ?  179 TYR A8 CA  1 
ATOM 5486 C C   . TYR H 3 179 ? 340.905 370.592 356.865 1.00 37.58 ?  179 TYR A8 C   1 
ATOM 5487 O O   . TYR H 3 179 ? 342.025 371.110 356.886 1.00 37.58 ?  179 TYR A8 O   1 
ATOM 5488 C CB  . TYR H 3 179 ? 341.419 368.346 357.854 1.00 37.58 ?  179 TYR A8 CB  1 
ATOM 5489 N N   . LEU H 3 180 ? 339.766 371.277 356.965 1.00 34.65 ?  180 LEU A8 N   1 
ATOM 5490 C CA  . LEU H 3 180 ? 339.676 372.715 357.184 1.00 34.65 ?  180 LEU A8 CA  1 
ATOM 5491 C C   . LEU H 3 180 ? 338.892 372.977 358.464 1.00 34.65 ?  180 LEU A8 C   1 
ATOM 5492 O O   . LEU H 3 180 ? 338.156 372.113 358.939 1.00 34.65 ?  180 LEU A8 O   1 
ATOM 5493 C CB  . LEU H 3 180 ? 339.003 373.417 355.999 1.00 34.65 ?  180 LEU A8 CB  1 
ATOM 5494 N N   . ALA H 3 181 ? 339.035 374.177 359.024 1.00 32.60 ?  181 ALA A8 N   1 
ATOM 5495 C CA  . ALA H 3 181 ? 338.459 374.435 360.339 1.00 32.60 ?  181 ALA A8 CA  1 
ATOM 5496 C C   . ALA H 3 181 ? 338.147 375.909 360.536 1.00 32.60 ?  181 ALA A8 C   1 
ATOM 5497 O O   . ALA H 3 181 ? 339.010 376.756 360.312 1.00 32.60 ?  181 ALA A8 O   1 
ATOM 5498 C CB  . ALA H 3 181 ? 339.412 373.969 361.435 1.00 32.60 ?  181 ALA A8 CB  1 
ATOM 5499 N N   . GLY H 3 182 ? 336.940 376.206 360.995 1.00 29.13 ?  182 GLY A8 N   1 
ATOM 5500 C CA  . GLY H 3 182 ? 336.574 377.586 361.237 1.00 29.13 ?  182 GLY A8 CA  1 
ATOM 5501 C C   . GLY H 3 182 ? 335.263 377.705 361.978 1.00 29.13 ?  182 GLY A8 C   1 
ATOM 5502 O O   . GLY H 3 182 ? 334.842 376.783 362.672 1.00 29.13 ?  182 GLY A8 O   1 
ATOM 5503 N N   . SER H 3 183 ? 334.623 378.865 361.833 1.00 27.68 ?  183 SER A8 N   1 
ATOM 5504 C CA  . SER H 3 183 ? 333.278 379.068 362.356 1.00 27.68 ?  183 SER A8 CA  1 
ATOM 5505 C C   . SER H 3 183 ? 332.270 378.306 361.502 1.00 27.68 ?  183 SER A8 C   1 
ATOM 5506 O O   . SER H 3 183 ? 332.585 377.835 360.413 1.00 27.68 ?  183 SER A8 O   1 
ATOM 5507 C CB  . SER H 3 183 ? 332.932 380.552 362.391 1.00 27.68 ?  183 SER A8 CB  1 
ATOM 5508 N N   . GLU H 3 184 ? 331.035 378.205 361.999 1.00 26.80 ?  184 GLU A8 N   1 
ATOM 5509 C CA  . GLU H 3 184 ? 330.084 377.240 361.448 1.00 26.80 ?  184 GLU A8 CA  1 
ATOM 5510 C C   . GLU H 3 184 ? 329.602 377.640 360.057 1.00 26.80 ?  184 GLU A8 C   1 
ATOM 5511 O O   . GLU H 3 184 ? 329.612 376.821 359.129 1.00 26.80 ?  184 GLU A8 O   1 
ATOM 5512 C CB  . GLU H 3 184 ? 328.902 377.069 362.401 1.00 26.80 ?  184 GLU A8 CB  1 
ATOM 5513 N N   . ALA H 3 185 ? 329.204 378.902 359.886 1.00 27.42 ?  185 ALA A8 N   1 
ATOM 5514 C CA  . ALA H 3 185 ? 328.740 379.367 358.582 1.00 27.42 ?  185 ALA A8 CA  1 
ATOM 5515 C C   . ALA H 3 185 ? 329.887 379.462 357.587 1.00 27.42 ?  185 ALA A8 C   1 
ATOM 5516 O O   . ALA H 3 185 ? 329.727 379.127 356.405 1.00 27.42 ?  185 ALA A8 O   1 
ATOM 5517 C CB  . ALA H 3 185 ? 328.053 380.718 358.729 1.00 27.42 ?  185 ALA A8 CB  1 
ATOM 5518 N N   . GLU H 3 186 ? 331.057 379.896 358.059 1.00 27.69 ?  186 GLU A8 N   1 
ATOM 5519 C CA  . GLU H 3 186 ? 332.224 380.002 357.196 1.00 27.69 ?  186 GLU A8 CA  1 
ATOM 5520 C C   . GLU H 3 186 ? 332.707 378.631 356.746 1.00 27.69 ?  186 GLU A8 C   1 
ATOM 5521 O O   . GLU H 3 186 ? 333.045 378.450 355.572 1.00 27.69 ?  186 GLU A8 O   1 
ATOM 5522 C CB  . GLU H 3 186 ? 333.334 380.759 357.919 1.00 27.69 ?  186 GLU A8 CB  1 
ATOM 5523 N N   . ILE H 3 187 ? 332.714 377.643 357.646 1.00 28.06 ?  187 ILE A8 N   1 
ATOM 5524 C CA  . ILE H 3 187 ? 333.138 376.307 357.237 1.00 28.06 ?  187 ILE A8 CA  1 
ATOM 5525 C C   . ILE H 3 187 ? 332.078 375.644 356.376 1.00 28.06 ?  187 ILE A8 C   1 
ATOM 5526 O O   . ILE H 3 187 ? 332.408 374.816 355.527 1.00 28.06 ?  187 ILE A8 O   1 
ATOM 5527 C CB  . ILE H 3 187 ? 333.503 375.424 358.444 1.00 28.06 ?  187 ILE A8 CB  1 
ATOM 5528 N N   . ASP H 3 188 ? 330.806 376.015 356.535 1.00 28.06 ?  188 ASP A8 N   1 
ATOM 5529 C CA  . ASP H 3 188 ? 329.781 375.480 355.641 1.00 28.06 ?  188 ASP A8 CA  1 
ATOM 5530 C C   . ASP H 3 188 ? 329.943 376.014 354.223 1.00 28.06 ?  188 ASP A8 C   1 
ATOM 5531 O O   . ASP H 3 188 ? 329.836 375.253 353.252 1.00 28.06 ?  188 ASP A8 O   1 
ATOM 5532 C CB  . ASP H 3 188 ? 328.390 375.806 356.178 1.00 28.06 ?  188 ASP A8 CB  1 
ATOM 5533 N N   . ALA H 3 189 ? 330.229 377.312 354.086 1.00 30.02 ?  189 ALA A8 N   1 
ATOM 5534 C CA  . ALA H 3 189 ? 330.463 377.886 352.761 1.00 30.02 ?  189 ALA A8 CA  1 
ATOM 5535 C C   . ALA H 3 189 ? 331.742 377.343 352.131 1.00 30.02 ?  189 ALA A8 C   1 
ATOM 5536 O O   . ALA H 3 189 ? 331.766 377.024 350.934 1.00 30.02 ?  189 ALA A8 O   1 
ATOM 5537 C CB  . ALA H 3 189 ? 330.518 379.408 352.853 1.00 30.02 ?  189 ALA A8 CB  1 
ATOM 5538 N N   . ALA H 3 190 ? 332.804 377.205 352.931 1.00 30.01 ?  190 ALA A8 N   1 
ATOM 5539 C CA  . ALA H 3 190 ? 334.059 376.657 352.432 1.00 30.01 ?  190 ALA A8 CA  1 
ATOM 5540 C C   . ALA H 3 190 ? 333.912 375.199 352.023 1.00 30.01 ?  190 ALA A8 C   1 
ATOM 5541 O O   . ALA H 3 190 ? 334.484 374.776 351.015 1.00 30.01 ?  190 ALA A8 O   1 
ATOM 5542 C CB  . ALA H 3 190 ? 335.146 376.805 353.491 1.00 30.01 ?  190 ALA A8 CB  1 
ATOM 5543 N N   . ALA H 3 191 ? 333.124 374.423 352.768 1.00 31.11 ?  191 ALA A8 N   1 
ATOM 5544 C CA  . ALA H 3 191 ? 332.926 373.022 352.427 1.00 31.11 ?  191 ALA A8 CA  1 
ATOM 5545 C C   . ALA H 3 191 ? 332.076 372.866 351.178 1.00 31.11 ?  191 ALA A8 C   1 
ATOM 5546 O O   . ALA H 3 191 ? 332.326 371.968 350.365 1.00 31.11 ?  191 ALA A8 O   1 
ATOM 5547 C CB  . ALA H 3 191 ? 332.286 372.291 353.600 1.00 31.11 ?  191 ALA A8 CB  1 
ATOM 5548 N N   . GLU H 3 192 ? 331.072 373.734 351.006 1.00 33.52 ?  192 GLU A8 N   1 
ATOM 5549 C CA  . GLU H 3 192 ? 330.279 373.714 349.781 1.00 33.52 ?  192 GLU A8 CA  1 
ATOM 5550 C C   . GLU H 3 192 ? 331.131 374.057 348.568 1.00 33.52 ?  192 GLU A8 C   1 
ATOM 5551 O O   . GLU H 3 192 ? 331.022 373.404 347.523 1.00 33.52 ?  192 GLU A8 O   1 
ATOM 5552 C CB  . GLU H 3 192 ? 329.105 374.682 349.898 1.00 33.52 ?  192 GLU A8 CB  1 
ATOM 5553 N N   . ALA H 3 193 ? 332.028 375.038 348.705 1.00 35.38 ?  193 ALA A8 N   1 
ATOM 5554 C CA  . ALA H 3 193 ? 332.889 375.403 347.584 1.00 35.38 ?  193 ALA A8 CA  1 
ATOM 5555 C C   . ALA H 3 193 ? 333.925 374.329 347.288 1.00 35.38 ?  193 ALA A8 C   1 
ATOM 5556 O O   . ALA H 3 193 ? 334.246 374.083 346.121 1.00 35.38 ?  193 ALA A8 O   1 
ATOM 5557 C CB  . ALA H 3 193 ? 333.581 376.725 347.858 1.00 35.38 ?  193 ALA A8 CB  1 
ATOM 5558 N N   . ALA H 3 194 ? 334.453 373.676 348.324 1.00 36.78 ?  194 ALA A8 N   1 
ATOM 5559 C CA  . ALA H 3 194 ? 335.431 372.614 348.115 1.00 36.78 ?  194 ALA A8 CA  1 
ATOM 5560 C C   . ALA H 3 194 ? 334.806 371.407 347.431 1.00 36.78 ?  194 ALA A8 C   1 
ATOM 5561 O O   . ALA H 3 194 ? 335.393 370.842 346.498 1.00 36.78 ?  194 ALA A8 O   1 
ATOM 5562 C CB  . ALA H 3 194 ? 336.055 372.211 349.446 1.00 36.78 ?  194 ALA A8 CB  1 
ATOM 5563 N N   . GLU H 3 195 ? 333.604 371.012 347.860 1.00 39.44 ?  195 GLU A8 N   1 
ATOM 5564 C CA  . GLU H 3 195 ? 332.921 369.905 347.204 1.00 39.44 ?  195 GLU A8 CA  1 
ATOM 5565 C C   . GLU H 3 195 ? 332.472 370.272 345.796 1.00 39.44 ?  195 GLU A8 C   1 
ATOM 5566 O O   . GLU H 3 195 ? 332.411 369.399 344.926 1.00 39.44 ?  195 GLU A8 O   1 
ATOM 5567 C CB  . GLU H 3 195 ? 331.726 369.453 348.042 1.00 39.44 ?  195 GLU A8 CB  1 
ATOM 5568 N N   . ALA H 3 196 ? 332.164 371.547 345.546 1.00 42.49 ?  196 ALA A8 N   1 
ATOM 5569 C CA  . ALA H 3 196 ? 331.802 371.948 344.193 1.00 42.49 ?  196 ALA A8 CA  1 
ATOM 5570 C C   . ALA H 3 196 ? 333.012 371.982 343.272 1.00 42.49 ?  196 ALA A8 C   1 
ATOM 5571 O O   . ALA H 3 196 ? 332.887 371.692 342.079 1.00 42.49 ?  196 ALA A8 O   1 
ATOM 5572 C CB  . ALA H 3 196 ? 331.115 373.310 344.212 1.00 42.49 ?  196 ALA A8 CB  1 
ATOM 5573 N N   . ALA H 3 197 ? 334.185 372.332 343.799 1.00 45.14 ?  197 ALA A8 N   1 
ATOM 5574 C CA  . ALA H 3 197 ? 335.386 372.347 342.972 1.00 45.14 ?  197 ALA A8 CA  1 
ATOM 5575 C C   . ALA H 3 197 ? 335.862 370.934 342.667 1.00 45.14 ?  197 ALA A8 C   1 
ATOM 5576 O O   . ALA H 3 197 ? 336.252 370.634 341.535 1.00 45.14 ?  197 ALA A8 O   1 
ATOM 5577 C CB  . ALA H 3 197 ? 336.491 373.145 343.655 1.00 45.14 ?  197 ALA A8 CB  1 
ATOM 5578 N N   . ILE H 3 198 ? 335.805 370.036 343.652 1.00 46.83 ?  198 ILE A8 N   1 
ATOM 5579 C CA  . ILE H 3 198 ? 336.341 368.690 343.466 1.00 46.83 ?  198 ILE A8 CA  1 
ATOM 5580 C C   . ILE H 3 198 ? 335.388 367.801 342.671 1.00 46.83 ?  198 ILE A8 C   1 
ATOM 5581 O O   . ILE H 3 198 ? 335.694 366.633 342.414 1.00 46.83 ?  198 ILE A8 O   1 
ATOM 5582 C CB  . ILE H 3 198 ? 336.679 368.036 344.817 1.00 46.83 ?  198 ILE A8 CB  1 
ATOM 5583 N N   . ARG H 3 199 ? 334.234 368.331 342.275 1.00 51.24 ?  199 ARG A8 N   1 
ATOM 5584 C CA  . ARG H 3 199 ? 333.243 367.586 341.508 1.00 51.24 ?  199 ARG A8 CA  1 
ATOM 5585 C C   . ARG H 3 199 ? 332.847 368.336 340.241 1.00 51.24 ?  199 ARG A8 C   1 
ATOM 5586 O O   . ARG H 3 199 ? 331.688 368.321 339.825 1.00 51.24 ?  199 ARG A8 O   1 
ATOM 5587 C CB  . ARG H 3 199 ? 332.010 367.283 342.356 1.00 51.24 ?  199 ARG A8 CB  1 
ATOM 5588 N N   . SER H 3 200 ? 333.810 369.009 339.616 1.00 57.26 ?  200 SER A8 N   1 
ATOM 5589 C CA  . SER H 3 200 ? 333.582 369.674 338.342 1.00 57.26 ?  200 SER A8 CA  1 
ATOM 5590 C C   . SER H 3 200 ? 334.687 369.434 337.325 1.00 57.26 ?  200 SER A8 C   1 
ATOM 5591 O O   . SER H 3 200 ? 334.490 369.747 336.146 1.00 57.26 ?  200 SER A8 O   1 
ATOM 5592 C CB  . SER H 3 200 ? 333.415 371.189 338.543 1.00 57.26 ?  200 SER A8 CB  1 
ATOM 5593 N N   . VAL H 3 201 ? 335.832 368.895 337.736 1.00 62.37 ?  201 VAL A8 N   1 
ATOM 5594 C CA  . VAL H 3 201 ? 336.935 368.619 336.823 1.00 62.37 ?  201 VAL A8 CA  1 
ATOM 5595 C C   . VAL H 3 201 ? 336.552 367.417 335.965 1.00 62.37 ?  201 VAL A8 C   1 
ATOM 5596 O O   . VAL H 3 201 ? 336.420 366.301 336.473 1.00 62.37 ?  201 VAL A8 O   1 
ATOM 5597 C CB  . VAL H 3 201 ? 338.241 368.366 337.584 1.00 62.37 ?  201 VAL A8 CB  1 
ATOM 5598 N N   . SER H 3 202 ? 336.371 367.646 334.667 1.00 65.19 ?  202 SER A8 N   1 
ATOM 5599 C CA  . SER H 3 202 ? 336.006 366.577 333.749 1.00 65.19 ?  202 SER A8 CA  1 
ATOM 5600 C C   . SER H 3 202 ? 337.174 365.623 333.532 1.00 65.19 ?  202 SER A8 C   1 
ATOM 5601 O O   . SER H 3 202 ? 338.342 366.018 333.546 1.00 65.19 ?  202 SER A8 O   1 
ATOM 5602 C CB  . SER H 3 202 ? 335.555 367.155 332.410 1.00 65.19 ?  202 SER A8 CB  1 
ATOM 5603 N N   . GLY H 3 203 ? 336.847 364.357 333.329 1.00 68.57 ?  203 GLY A8 N   1 
ATOM 5604 C CA  . GLY H 3 203 ? 337.876 363.356 333.173 1.00 68.57 ?  203 GLY A8 CA  1 
ATOM 5605 C C   . GLY H 3 203 ? 337.315 362.030 332.720 1.00 68.57 ?  203 GLY A8 C   1 
ATOM 5606 O O   . GLY H 3 203 ? 336.228 361.959 332.147 1.00 68.57 ?  203 GLY A8 O   1 
ATOM 5607 N N   . VAL H 3 204 ? 338.080 360.975 332.985 1.00 70.37 ?  204 VAL A8 N   1 
ATOM 5608 C CA  . VAL H 3 204 ? 337.744 359.618 332.567 1.00 70.37 ?  204 VAL A8 CA  1 
ATOM 5609 C C   . VAL H 3 204 ? 337.609 358.766 333.821 1.00 70.37 ?  204 VAL A8 C   1 
ATOM 5610 O O   . VAL H 3 204 ? 338.608 358.473 334.488 1.00 70.37 ?  204 VAL A8 O   1 
ATOM 5611 C CB  . VAL H 3 204 ? 338.798 359.034 331.619 1.00 70.37 ?  204 VAL A8 CB  1 
ATOM 5612 N N   . ALA H 3 205 ? 336.383 358.357 334.135 1.00 72.46 ?  205 ALA A8 N   1 
ATOM 5613 C CA  . ALA H 3 205 ? 336.122 357.560 335.330 1.00 72.46 ?  205 ALA A8 CA  1 
ATOM 5614 C C   . ALA H 3 205 ? 336.644 356.136 335.183 1.00 72.46 ?  205 ALA A8 C   1 
ATOM 5615 O O   . ALA H 3 205 ? 337.093 355.529 336.154 1.00 72.46 ?  205 ALA A8 O   1 
ATOM 5616 C CB  . ALA H 3 205 ? 334.636 357.543 335.639 1.00 72.46 ?  205 ALA A8 CB  1 
ATOM 5617 N N   . THR I 3 4   ? 368.209 374.705 391.828 1.00 84.23 ?  4   THR A9 N   1 
ATOM 5618 C CA  . THR I 3 4   ? 367.993 376.138 391.660 1.00 84.23 ?  4   THR A9 CA  1 
ATOM 5619 C C   . THR I 3 4   ? 366.771 376.408 390.795 1.00 84.23 ?  4   THR A9 C   1 
ATOM 5620 O O   . THR I 3 4   ? 366.714 375.991 389.644 1.00 84.23 ?  4   THR A9 O   1 
ATOM 5621 C CB  . THR I 3 4   ? 369.214 376.823 391.030 1.00 84.23 ?  4   THR A9 CB  1 
ATOM 5622 O OG1 . THR I 3 4   ? 370.357 376.633 391.872 1.00 84.23 ?  4   THR A9 OG1 1 
ATOM 5623 C CG2 . THR I 3 4   ? 368.959 378.311 390.855 1.00 84.23 ?  4   THR A9 CG2 1 
ATOM 5624 N N   . LEU I 3 5   ? 365.798 377.115 391.360 1.00 83.78 ?  5   LEU A9 N   1 
ATOM 5625 C CA  . LEU I 3 5   ? 364.538 377.404 390.680 1.00 83.78 ?  5   LEU A9 CA  1 
ATOM 5626 C C   . LEU I 3 5   ? 364.753 378.551 389.705 1.00 83.78 ?  5   LEU A9 C   1 
ATOM 5627 O O   . LEU I 3 5   ? 364.922 379.701 390.111 1.00 83.78 ?  5   LEU A9 O   1 
ATOM 5628 C CB  . LEU I 3 5   ? 363.460 377.749 391.698 1.00 83.78 ?  5   LEU A9 CB  1 
ATOM 5629 C CG  . LEU I 3 5   ? 362.066 378.028 391.149 1.00 83.78 ?  5   LEU A9 CG  1 
ATOM 5630 C CD1 . LEU I 3 5   ? 361.504 376.784 390.490 1.00 83.78 ?  5   LEU A9 CD1 1 
ATOM 5631 C CD2 . LEU I 3 5   ? 361.159 378.512 392.259 1.00 83.78 ?  5   LEU A9 CD2 1 
ATOM 5632 N N   . ARG I 3 6   ? 364.751 378.246 388.406 1.00 83.10 ?  6   ARG A9 N   1 
ATOM 5633 C CA  . ARG I 3 6   ? 364.897 379.290 387.402 1.00 83.10 ?  6   ARG A9 CA  1 
ATOM 5634 C C   . ARG I 3 6   ? 363.565 379.961 387.100 1.00 83.10 ?  6   ARG A9 C   1 
ATOM 5635 O O   . ARG I 3 6   ? 363.500 381.188 386.980 1.00 83.10 ?  6   ARG A9 O   1 
ATOM 5636 C CB  . ARG I 3 6   ? 365.486 378.705 386.121 1.00 83.10 ?  6   ARG A9 CB  1 
ATOM 5637 C CG  . ARG I 3 6   ? 366.901 378.191 386.257 1.00 83.10 ?  6   ARG A9 CG  1 
ATOM 5638 C CD  . ARG I 3 6   ? 367.393 377.593 384.954 1.00 83.10 ?  6   ARG A9 CD  1 
ATOM 5639 N NE  . ARG I 3 6   ? 367.457 378.589 383.891 1.00 83.10 ?  6   ARG A9 NE  1 
ATOM 5640 C CZ  . ARG I 3 6   ? 368.497 379.388 383.676 1.00 83.10 ?  6   ARG A9 CZ  1 
ATOM 5641 N NH1 . ARG I 3 6   ? 369.568 379.312 384.453 1.00 83.10 ?  6   ARG A9 NH1 1 
ATOM 5642 N NH2 . ARG I 3 6   ? 368.466 380.265 382.684 1.00 83.10 ?  6   ARG A9 NH2 1 
ATOM 5643 N N   . THR I 3 7   ? 362.497 379.177 386.977 1.00 81.89 ?  7   THR A9 N   1 
ATOM 5644 C CA  . THR I 3 7   ? 361.209 379.682 386.524 1.00 81.89 ?  7   THR A9 CA  1 
ATOM 5645 C C   . THR I 3 7   ? 360.092 379.024 387.313 1.00 81.89 ?  7   THR A9 C   1 
ATOM 5646 O O   . THR I 3 7   ? 360.029 377.796 387.395 1.00 81.89 ?  7   THR A9 O   1 
ATOM 5647 C CB  . THR I 3 7   ? 361.013 379.409 385.031 1.00 81.89 ?  7   THR A9 CB  1 
ATOM 5648 O OG1 . THR I 3 7   ? 362.051 380.052 384.287 1.00 81.89 ?  7   THR A9 OG1 1 
ATOM 5649 C CG2 . THR I 3 7   ? 359.669 379.917 384.559 1.00 81.89 ?  7   THR A9 CG2 1 
ATOM 5650 N N   . TYR I 3 8   ? 359.213 379.842 387.885 1.00 82.04 ?  8   TYR A9 N   1 
ATOM 5651 C CA  . TYR I 3 8   ? 358.003 379.358 388.545 1.00 82.04 ?  8   TYR A9 CA  1 
ATOM 5652 C C   . TYR I 3 8   ? 356.898 380.362 388.244 1.00 82.04 ?  8   TYR A9 C   1 
ATOM 5653 O O   . TYR I 3 8   ? 356.851 381.432 388.856 1.00 82.04 ?  8   TYR A9 O   1 
ATOM 5654 C CB  . TYR I 3 8   ? 358.205 379.203 390.046 1.00 82.04 ?  8   TYR A9 CB  1 
ATOM 5655 C CG  . TYR I 3 8   ? 356.981 378.685 390.754 1.00 82.04 ?  8   TYR A9 CG  1 
ATOM 5656 C CD1 . TYR I 3 8   ? 356.671 377.339 390.740 1.00 82.04 ?  8   TYR A9 CD1 1 
ATOM 5657 C CD2 . TYR I 3 8   ? 356.121 379.547 391.416 1.00 82.04 ?  8   TYR A9 CD2 1 
ATOM 5658 C CE1 . TYR I 3 8   ? 355.549 376.863 391.377 1.00 82.04 ?  8   TYR A9 CE1 1 
ATOM 5659 C CE2 . TYR I 3 8   ? 354.997 379.082 392.045 1.00 82.04 ?  8   TYR A9 CE2 1 
ATOM 5660 C CZ  . TYR I 3 8   ? 354.718 377.745 392.026 1.00 82.04 ?  8   TYR A9 CZ  1 
ATOM 5661 O OH  . TYR I 3 8   ? 353.591 377.303 392.667 1.00 82.04 ?  8   TYR A9 OH  1 
ATOM 5662 N N   . ILE I 3 9   ? 356.005 380.018 387.322 1.00 79.43 ?  9   ILE A9 N   1 
ATOM 5663 C CA  . ILE I 3 9   ? 354.909 380.901 386.951 1.00 79.43 ?  9   ILE A9 CA  1 
ATOM 5664 C C   . ILE I 3 9   ? 353.613 380.097 386.910 1.00 79.43 ?  9   ILE A9 C   1 
ATOM 5665 O O   . ILE I 3 9   ? 353.607 378.915 386.549 1.00 79.43 ?  9   ILE A9 O   1 
ATOM 5666 C CB  . ILE I 3 9   ? 355.204 381.632 385.616 1.00 79.43 ?  9   ILE A9 CB  1 
ATOM 5667 C CG1 . ILE I 3 9   ? 354.214 382.774 385.382 1.00 79.43 ?  9   ILE A9 CG1 1 
ATOM 5668 C CG2 . ILE I 3 9   ? 355.272 380.679 384.427 1.00 79.43 ?  9   ILE A9 CG2 1 
ATOM 5669 C CD1 . ILE I 3 9   ? 354.299 383.862 386.424 1.00 79.43 ?  9   ILE A9 CD1 1 
ATOM 5670 N N   . PHE I 3 10  ? 352.523 380.727 387.343 1.00 76.67 ?  10  PHE A9 N   1 
ATOM 5671 C CA  . PHE I 3 10  ? 351.221 380.091 387.470 1.00 76.67 ?  10  PHE A9 CA  1 
ATOM 5672 C C   . PHE I 3 10  ? 350.236 380.754 386.522 1.00 76.67 ?  10  PHE A9 C   1 
ATOM 5673 O O   . PHE I 3 10  ? 350.104 381.982 386.518 1.00 76.67 ?  10  PHE A9 O   1 
ATOM 5674 C CB  . PHE I 3 10  ? 350.711 380.189 388.906 1.00 76.67 ?  10  PHE A9 CB  1 
ATOM 5675 C CG  . PHE I 3 10  ? 349.357 379.581 389.114 1.00 76.67 ?  10  PHE A9 CG  1 
ATOM 5676 C CD1 . PHE I 3 10  ? 349.196 378.212 389.162 1.00 76.67 ?  10  PHE A9 CD1 1 
ATOM 5677 C CD2 . PHE I 3 10  ? 348.242 380.386 389.279 1.00 76.67 ?  10  PHE A9 CD2 1 
ATOM 5678 C CE1 . PHE I 3 10  ? 347.941 377.656 389.360 1.00 76.67 ?  10  PHE A9 CE1 1 
ATOM 5679 C CE2 . PHE I 3 10  ? 346.989 379.834 389.477 1.00 76.67 ?  10  PHE A9 CE2 1 
ATOM 5680 C CZ  . PHE I 3 10  ? 346.843 378.463 389.514 1.00 76.67 ?  10  PHE A9 CZ  1 
ATOM 5681 N N   . LEU I 3 11  ? 349.543 379.942 385.734 1.00 75.32 ?  11  LEU A9 N   1 
ATOM 5682 C CA  . LEU I 3 11  ? 348.546 380.423 384.789 1.00 75.32 ?  11  LEU A9 CA  1 
ATOM 5683 C C   . LEU I 3 11  ? 347.162 380.097 385.326 1.00 75.32 ?  11  LEU A9 C   1 
ATOM 5684 O O   . LEU I 3 11  ? 346.897 378.953 385.704 1.00 75.32 ?  11  LEU A9 O   1 
ATOM 5685 C CB  . LEU I 3 11  ? 348.747 379.778 383.420 1.00 75.32 ?  11  LEU A9 CB  1 
ATOM 5686 C CG  . LEU I 3 11  ? 350.108 380.037 382.777 1.00 75.32 ?  11  LEU A9 CG  1 
ATOM 5687 C CD1 . LEU I 3 11  ? 350.225 379.301 381.456 1.00 75.32 ?  11  LEU A9 CD1 1 
ATOM 5688 C CD2 . LEU I 3 11  ? 350.353 381.517 382.602 1.00 75.32 ?  11  LEU A9 CD2 1 
ATOM 5689 N N   . ASP I 3 12  ? 346.284 381.101 385.367 1.00 74.91 ?  12  ASP A9 N   1 
ATOM 5690 C CA  . ASP I 3 12  ? 344.958 380.874 385.931 1.00 74.91 ?  12  ASP A9 CA  1 
ATOM 5691 C C   . ASP I 3 12  ? 344.081 380.046 385.003 1.00 74.91 ?  12  ASP A9 C   1 
ATOM 5692 O O   . ASP I 3 12  ? 343.278 379.234 385.473 1.00 74.91 ?  12  ASP A9 O   1 
ATOM 5693 C CB  . ASP I 3 12  ? 344.286 382.207 386.275 1.00 74.91 ?  12  ASP A9 CB  1 
ATOM 5694 C CG  . ASP I 3 12  ? 344.138 383.136 385.078 1.00 74.91 ?  12  ASP A9 CG  1 
ATOM 5695 O OD1 . ASP I 3 12  ? 344.674 382.845 383.988 1.00 74.91 ?  12  ASP A9 OD1 1 
ATOM 5696 O OD2 . ASP I 3 12  ? 343.460 384.173 385.233 1.00 74.91 -1 12  ASP A9 OD2 1 
ATOM 5697 N N   . ALA I 3 13  ? 344.226 380.232 383.694 1.00 71.80 ?  13  ALA A9 N   1 
ATOM 5698 C CA  . ALA I 3 13  ? 343.478 379.470 382.709 1.00 71.80 ?  13  ALA A9 CA  1 
ATOM 5699 C C   . ALA I 3 13  ? 344.248 379.499 381.403 1.00 71.80 ?  13  ALA A9 C   1 
ATOM 5700 O O   . ALA I 3 13  ? 344.922 380.482 381.089 1.00 71.80 ?  13  ALA A9 O   1 
ATOM 5701 C CB  . ALA I 3 13  ? 342.068 380.030 382.508 1.00 71.80 ?  13  ALA A9 CB  1 
ATOM 5702 N N   . LEU I 3 14  ? 344.144 378.415 380.646 1.00 69.32 ?  14  LEU A9 N   1 
ATOM 5703 C CA  . LEU I 3 14  ? 344.784 378.332 379.345 1.00 69.32 ?  14  LEU A9 CA  1 
ATOM 5704 C C   . LEU I 3 14  ? 343.831 378.834 378.273 1.00 69.32 ?  14  LEU A9 C   1 
ATOM 5705 O O   . LEU I 3 14  ? 342.641 378.507 378.287 1.00 69.32 ?  14  LEU A9 O   1 
ATOM 5706 C CB  . LEU I 3 14  ? 345.212 376.901 379.029 1.00 69.32 ?  14  LEU A9 CB  1 
ATOM 5707 C CG  . LEU I 3 14  ? 346.319 376.272 379.865 1.00 69.32 ?  14  LEU A9 CG  1 
ATOM 5708 C CD1 . LEU I 3 14  ? 346.484 374.833 379.445 1.00 69.32 ?  14  LEU A9 CD1 1 
ATOM 5709 C CD2 . LEU I 3 14  ? 347.615 377.027 379.701 1.00 69.32 ?  14  LEU A9 CD2 1 
ATOM 5710 N N   . GLN I 3 15  ? 344.360 379.629 377.351 1.00 68.38 ?  15  GLN A9 N   1 
ATOM 5711 C CA  . GLN I 3 15  ? 343.602 380.063 376.198 1.00 68.38 ?  15  GLN A9 CA  1 
ATOM 5712 C C   . GLN I 3 15  ? 343.381 378.879 375.260 1.00 68.38 ?  15  GLN A9 C   1 
ATOM 5713 O O   . GLN I 3 15  ? 344.134 377.906 375.304 1.00 68.38 ?  15  GLN A9 O   1 
ATOM 5714 C CB  . GLN I 3 15  ? 344.352 381.191 375.499 1.00 68.38 ?  15  GLN A9 CB  1 
ATOM 5715 C CG  . GLN I 3 15  ? 344.473 382.429 376.344 1.00 68.38 ?  15  GLN A9 CG  1 
ATOM 5716 C CD  . GLN I 3 15  ? 343.133 383.040 376.671 1.00 68.38 ?  15  GLN A9 CD  1 
ATOM 5717 O OE1 . GLN I 3 15  ? 342.250 383.126 375.820 1.00 68.38 ?  15  GLN A9 OE1 1 
ATOM 5718 N NE2 . GLN I 3 15  ? 342.967 383.453 377.919 1.00 68.38 ?  15  GLN A9 NE2 1 
ATOM 5719 N N   . PRO I 3 16  ? 342.363 378.930 374.388 1.00 64.88 ?  16  PRO A9 N   1 
ATOM 5720 C CA  . PRO I 3 16  ? 342.103 377.781 373.506 1.00 64.88 ?  16  PRO A9 CA  1 
ATOM 5721 C C   . PRO I 3 16  ? 343.134 377.550 372.410 1.00 64.88 ?  16  PRO A9 C   1 
ATOM 5722 O O   . PRO I 3 16  ? 342.935 376.649 371.589 1.00 64.88 ?  16  PRO A9 O   1 
ATOM 5723 C CB  . PRO I 3 16  ? 340.729 378.111 372.901 1.00 64.88 ?  16  PRO A9 CB  1 
ATOM 5724 C CG  . PRO I 3 16  ? 340.595 379.556 373.021 1.00 64.88 ?  16  PRO A9 CG  1 
ATOM 5725 C CD  . PRO I 3 16  ? 341.264 379.909 374.304 1.00 64.88 ?  16  PRO A9 CD  1 
ATOM 5726 N N   . GLN I 3 17  ? 344.222 378.300 372.375 1.00 64.40 ?  17  GLN A9 N   1 
ATOM 5727 C CA  . GLN I 3 17  ? 345.235 378.186 371.341 1.00 64.40 ?  17  GLN A9 CA  1 
ATOM 5728 C C   . GLN I 3 17  ? 346.604 377.855 371.902 1.00 64.40 ?  17  GLN A9 C   1 
ATOM 5729 O O   . GLN I 3 17  ? 347.356 377.111 371.271 1.00 64.40 ?  17  GLN A9 O   1 
ATOM 5730 C CB  . GLN I 3 17  ? 345.278 379.494 370.558 1.00 64.40 ?  17  GLN A9 CB  1 
ATOM 5731 C CG  . GLN I 3 17  ? 346.046 379.514 369.280 1.00 64.40 ?  17  GLN A9 CG  1 
ATOM 5732 C CD  . GLN I 3 17  ? 345.897 380.851 368.609 1.00 64.40 ?  17  GLN A9 CD  1 
ATOM 5733 O OE1 . GLN I 3 17  ? 345.315 381.776 369.169 1.00 64.40 ?  17  GLN A9 OE1 1 
ATOM 5734 N NE2 . GLN I 3 17  ? 346.394 380.957 367.400 1.00 64.40 ?  17  GLN A9 NE2 1 
ATOM 5735 N N   . LEU I 3 18  ? 346.951 378.391 373.075 1.00 65.05 ?  18  LEU A9 N   1 
ATOM 5736 C CA  . LEU I 3 18  ? 348.126 377.905 373.789 1.00 65.05 ?  18  LEU A9 CA  1 
ATOM 5737 C C   . LEU I 3 18  ? 347.920 376.473 374.258 1.00 65.05 ?  18  LEU A9 C   1 
ATOM 5738 O O   . LEU I 3 18  ? 348.838 375.649 374.174 1.00 65.05 ?  18  LEU A9 O   1 
ATOM 5739 C CB  . LEU I 3 18  ? 348.439 378.817 374.973 1.00 65.05 ?  18  LEU A9 CB  1 
ATOM 5740 C CG  . LEU I 3 18  ? 349.655 378.431 375.810 1.00 65.05 ?  18  LEU A9 CG  1 
ATOM 5741 C CD1 . LEU I 3 18  ? 350.900 378.444 374.962 1.00 65.05 ?  18  LEU A9 CD1 1 
ATOM 5742 C CD2 . LEU I 3 18  ? 349.808 379.364 376.986 1.00 65.05 ?  18  LEU A9 CD2 1 
ATOM 5743 N N   . ALA I 3 19  ? 346.713 376.156 374.736 1.00 63.04 ?  19  ALA A9 N   1 
ATOM 5744 C CA  . ALA I 3 19  ? 346.382 374.780 375.084 1.00 63.04 ?  19  ALA A9 CA  1 
ATOM 5745 C C   . ALA I 3 19  ? 346.397 373.876 373.862 1.00 63.04 ?  19  ALA A9 C   1 
ATOM 5746 O O   . ALA I 3 19  ? 346.793 372.714 373.961 1.00 63.04 ?  19  ALA A9 O   1 
ATOM 5747 C CB  . ALA I 3 19  ? 345.019 374.722 375.764 1.00 63.04 ?  19  ALA A9 CB  1 
ATOM 5748 N N   . THR I 3 20  ? 346.020 374.404 372.695 1.00 60.90 ?  20  THR A9 N   1 
ATOM 5749 C CA  . THR I 3 20  ? 346.098 373.623 371.465 1.00 60.90 ?  20  THR A9 CA  1 
ATOM 5750 C C   . THR I 3 20  ? 347.548 373.415 371.040 1.00 60.90 ?  20  THR A9 C   1 
ATOM 5751 O O   . THR I 3 20  ? 347.910 372.341 370.544 1.00 60.90 ?  20  THR A9 O   1 
ATOM 5752 C CB  . THR I 3 20  ? 345.301 374.319 370.362 1.00 60.90 ?  20  THR A9 CB  1 
ATOM 5753 O OG1 . THR I 3 20  ? 343.979 374.592 370.837 1.00 60.90 ?  20  THR A9 OG1 1 
ATOM 5754 C CG2 . THR I 3 20  ? 345.179 373.429 369.140 1.00 60.90 ?  20  THR A9 CG2 1 
ATOM 5755 N N   . PHE I 3 21  ? 348.401 374.417 371.266 1.00 62.10 ?  21  PHE A9 N   1 
ATOM 5756 C CA  . PHE I 3 21  ? 349.818 374.272 370.944 1.00 62.10 ?  21  PHE A9 CA  1 
ATOM 5757 C C   . PHE I 3 21  ? 350.487 373.239 371.840 1.00 62.10 ?  21  PHE A9 C   1 
ATOM 5758 O O   . PHE I 3 21  ? 351.314 372.446 371.373 1.00 62.10 ?  21  PHE A9 O   1 
ATOM 5759 C CB  . PHE I 3 21  ? 350.528 375.618 371.067 1.00 62.10 ?  21  PHE A9 CB  1 
ATOM 5760 C CG  . PHE I 3 21  ? 351.974 375.570 370.679 1.00 62.10 ?  21  PHE A9 CG  1 
ATOM 5761 C CD1 . PHE I 3 21  ? 352.344 375.566 369.347 1.00 62.10 ?  21  PHE A9 CD1 1 
ATOM 5762 C CD2 . PHE I 3 21  ? 352.964 375.511 371.645 1.00 62.10 ?  21  PHE A9 CD2 1 
ATOM 5763 C CE1 . PHE I 3 21  ? 353.670 375.511 368.989 1.00 62.10 ?  21  PHE A9 CE1 1 
ATOM 5764 C CE2 . PHE I 3 21  ? 354.290 375.443 371.289 1.00 62.10 ?  21  PHE A9 CE2 1 
ATOM 5765 C CZ  . PHE I 3 21  ? 354.644 375.452 369.961 1.00 62.10 ?  21  PHE A9 CZ  1 
ATOM 5766 N N   . ILE I 3 22  ? 350.143 373.232 373.129 1.00 62.04 ?  22  ILE A9 N   1 
ATOM 5767 C CA  . ILE I 3 22  ? 350.713 372.234 374.024 1.00 62.04 ?  22  ILE A9 CA  1 
ATOM 5768 C C   . ILE I 3 22  ? 350.100 370.865 373.744 1.00 62.04 ?  22  ILE A9 C   1 
ATOM 5769 O O   . ILE I 3 22  ? 350.776 369.841 373.861 1.00 62.04 ?  22  ILE A9 O   1 
ATOM 5770 C CB  . ILE I 3 22  ? 350.538 372.687 375.485 1.00 62.04 ?  22  ILE A9 CB  1 
ATOM 5771 C CG1 . ILE I 3 22  ? 351.212 374.035 375.696 1.00 62.04 ?  22  ILE A9 CG1 1 
ATOM 5772 C CG2 . ILE I 3 22  ? 351.201 371.732 376.449 1.00 62.04 ?  22  ILE A9 CG2 1 
ATOM 5773 C CD1 . ILE I 3 22  ? 350.843 374.690 377.002 1.00 62.04 ?  22  ILE A9 CD1 1 
ATOM 5774 N N   . GLY I 3 23  ? 348.843 370.817 373.302 1.00 60.85 ?  23  GLY A9 N   1 
ATOM 5775 C CA  . GLY I 3 23  ? 348.284 369.564 372.827 1.00 60.85 ?  23  GLY A9 CA  1 
ATOM 5776 C C   . GLY I 3 23  ? 348.932 369.041 371.563 1.00 60.85 ?  23  GLY A9 C   1 
ATOM 5777 O O   . GLY I 3 23  ? 348.854 367.841 371.287 1.00 60.85 ?  23  GLY A9 O   1 
ATOM 5778 N N   . LYS I 3 24  ? 349.557 369.917 370.783 1.00 58.86 ?  24  LYS A9 N   1 
ATOM 5779 C CA  . LYS I 3 24  ? 350.301 369.467 369.615 1.00 58.86 ?  24  LYS A9 CA  1 
ATOM 5780 C C   . LYS I 3 24  ? 351.728 369.039 369.945 1.00 58.86 ?  24  LYS A9 C   1 
ATOM 5781 O O   . LYS I 3 24  ? 352.177 367.988 369.477 1.00 58.86 ?  24  LYS A9 O   1 
ATOM 5782 C CB  . LYS I 3 24  ? 350.332 370.563 368.551 1.00 58.86 ?  24  LYS A9 CB  1 
ATOM 5783 C CG  . LYS I 3 24  ? 350.949 370.111 367.252 1.00 58.86 ?  24  LYS A9 CG  1 
ATOM 5784 C CD  . LYS I 3 24  ? 350.843 371.170 366.183 1.00 58.86 ?  24  LYS A9 CD  1 
ATOM 5785 C CE  . LYS I 3 24  ? 351.419 370.672 364.870 1.00 58.86 ?  24  LYS A9 CE  1 
ATOM 5786 N NZ  . LYS I 3 24  ? 351.331 371.714 363.812 1.00 58.86 ?  24  LYS A9 NZ  1 
ATOM 5787 N N   . THR I 3 25  ? 352.456 369.813 370.750 1.00 62.27 ?  25  THR A9 N   1 
ATOM 5788 C CA  . THR I 3 25  ? 353.896 369.611 370.857 1.00 62.27 ?  25  THR A9 CA  1 
ATOM 5789 C C   . THR I 3 25  ? 354.351 368.830 372.086 1.00 62.27 ?  25  THR A9 C   1 
ATOM 5790 O O   . THR I 3 25  ? 355.485 368.340 372.090 1.00 62.27 ?  25  THR A9 O   1 
ATOM 5791 C CB  . THR I 3 25  ? 354.622 370.958 370.850 1.00 62.27 ?  25  THR A9 CB  1 
ATOM 5792 O OG1 . THR I 3 25  ? 354.237 371.714 372.002 1.00 62.27 ?  25  THR A9 OG1 1 
ATOM 5793 C CG2 . THR I 3 25  ? 354.270 371.735 369.600 1.00 62.27 ?  25  THR A9 CG2 1 
ATOM 5794 N N   . ALA I 3 26  ? 353.524 368.687 373.116 1.00 65.04 ?  26  ALA A9 N   1 
ATOM 5795 C CA  . ALA I 3 26  ? 354.017 368.094 374.351 1.00 65.04 ?  26  ALA A9 CA  1 
ATOM 5796 C C   . ALA I 3 26  ? 354.024 366.571 374.291 1.00 65.04 ?  26  ALA A9 C   1 
ATOM 5797 O O   . ALA I 3 26  ? 353.316 365.943 373.501 1.00 65.04 ?  26  ALA A9 O   1 
ATOM 5798 C CB  . ALA I 3 26  ? 353.182 368.535 375.547 1.00 65.04 ?  26  ALA A9 CB  1 
ATOM 5799 N N   . ARG I 3 27  ? 354.842 365.986 375.160 1.00 68.73 ?  27  ARG A9 N   1 
ATOM 5800 C CA  . ARG I 3 27  ? 354.918 364.545 375.381 1.00 68.73 ?  27  ARG A9 CA  1 
ATOM 5801 C C   . ARG I 3 27  ? 354.363 364.285 376.777 1.00 68.73 ?  27  ARG A9 C   1 
ATOM 5802 O O   . ARG I 3 27  ? 355.098 364.297 377.765 1.00 68.73 ?  27  ARG A9 O   1 
ATOM 5803 C CB  . ARG I 3 27  ? 356.349 364.038 375.258 1.00 68.73 ?  27  ARG A9 CB  1 
ATOM 5804 C CG  . ARG I 3 27  ? 356.978 364.254 373.905 1.00 68.73 ?  27  ARG A9 CG  1 
ATOM 5805 C CD  . ARG I 3 27  ? 356.335 363.373 372.862 1.00 68.73 ?  27  ARG A9 CD  1 
ATOM 5806 N NE  . ARG I 3 27  ? 356.935 363.585 371.553 1.00 68.73 ?  27  ARG A9 NE  1 
ATOM 5807 C CZ  . ARG I 3 27  ? 357.973 362.899 371.088 1.00 68.73 ?  27  ARG A9 CZ  1 
ATOM 5808 N NH1 . ARG I 3 27  ? 358.522 361.945 371.826 1.00 68.73 ?  27  ARG A9 NH1 1 
ATOM 5809 N NH2 . ARG I 3 27  ? 358.458 363.164 369.882 1.00 68.73 ?  27  ARG A9 NH2 1 
ATOM 5810 N N   . GLY I 3 28  ? 353.059 364.056 376.856 1.00 66.75 ?  28  GLY A9 N   1 
ATOM 5811 C CA  . GLY I 3 28  ? 352.425 363.868 378.146 1.00 66.75 ?  28  GLY A9 CA  1 
ATOM 5812 C C   . GLY I 3 28  ? 350.920 363.929 378.011 1.00 66.75 ?  28  GLY A9 C   1 
ATOM 5813 O O   . GLY I 3 28  ? 350.375 363.761 376.920 1.00 66.75 ?  28  GLY A9 O   1 
ATOM 5814 N N   . PHE I 3 29  ? 350.263 364.168 379.139 1.00 67.11 ?  29  PHE A9 N   1 
ATOM 5815 C CA  . PHE I 3 29  ? 348.809 364.214 379.180 1.00 67.11 ?  29  PHE A9 CA  1 
ATOM 5816 C C   . PHE I 3 29  ? 348.346 365.591 378.730 1.00 67.11 ?  29  PHE A9 C   1 
ATOM 5817 O O   . PHE I 3 29  ? 348.617 366.585 379.402 1.00 67.11 ?  29  PHE A9 O   1 
ATOM 5818 C CB  . PHE I 3 29  ? 348.320 363.887 380.586 1.00 67.11 ?  29  PHE A9 CB  1 
ATOM 5819 C CG  . PHE I 3 29  ? 348.601 362.474 380.996 1.00 67.11 ?  29  PHE A9 CG  1 
ATOM 5820 C CD1 . PHE I 3 29  ? 347.739 361.454 380.642 1.00 67.11 ?  29  PHE A9 CD1 1 
ATOM 5821 C CD2 . PHE I 3 29  ? 349.748 362.159 381.698 1.00 67.11 ?  29  PHE A9 CD2 1 
ATOM 5822 C CE1 . PHE I 3 29  ? 348.004 360.151 381.005 1.00 67.11 ?  29  PHE A9 CE1 1 
ATOM 5823 C CE2 . PHE I 3 29  ? 350.018 360.859 382.060 1.00 67.11 ?  29  PHE A9 CE2 1 
ATOM 5824 C CZ  . PHE I 3 29  ? 349.145 359.855 381.714 1.00 67.11 ?  29  PHE A9 CZ  1 
ATOM 5825 N N   . LEU I 3 30  ? 347.646 365.643 377.601 1.00 64.71 ?  30  LEU A9 N   1 
ATOM 5826 C CA  . LEU I 3 30  ? 347.445 366.899 376.894 1.00 64.71 ?  30  LEU A9 CA  1 
ATOM 5827 C C   . LEU I 3 30  ? 346.446 367.788 377.632 1.00 64.71 ?  30  LEU A9 C   1 
ATOM 5828 O O   . LEU I 3 30  ? 345.434 367.298 378.138 1.00 64.71 ?  30  LEU A9 O   1 
ATOM 5829 C CB  . LEU I 3 30  ? 346.949 366.630 375.478 1.00 64.71 ?  30  LEU A9 CB  1 
ATOM 5830 C CG  . LEU I 3 30  ? 347.892 365.787 374.623 1.00 64.71 ?  30  LEU A9 CG  1 
ATOM 5831 C CD1 . LEU I 3 30  ? 347.299 365.553 373.250 1.00 64.71 ?  30  LEU A9 CD1 1 
ATOM 5832 C CD2 . LEU I 3 30  ? 349.276 366.405 374.530 1.00 64.71 ?  30  LEU A9 CD2 1 
ATOM 5833 N N   . PRO I 3 31  ? 346.705 369.094 377.717 1.00 65.11 ?  31  PRO A9 N   1 
ATOM 5834 C CA  . PRO I 3 31  ? 345.766 369.988 378.405 1.00 65.11 ?  31  PRO A9 CA  1 
ATOM 5835 C C   . PRO I 3 31  ? 344.642 370.441 377.484 1.00 65.11 ?  31  PRO A9 C   1 
ATOM 5836 O O   . PRO I 3 31  ? 344.865 370.783 376.320 1.00 65.11 ?  31  PRO A9 O   1 
ATOM 5837 C CB  . PRO I 3 31  ? 346.648 371.167 378.827 1.00 65.11 ?  31  PRO A9 CB  1 
ATOM 5838 C CG  . PRO I 3 31  ? 347.727 371.191 377.828 1.00 65.11 ?  31  PRO A9 CG  1 
ATOM 5839 C CD  . PRO I 3 31  ? 347.985 369.763 377.435 1.00 65.11 ?  31  PRO A9 CD  1 
ATOM 5840 N N   . VAL I 3 32  ? 343.426 370.421 378.013 1.00 65.48 ?  32  VAL A9 N   1 
ATOM 5841 C CA  . VAL I 3 32  ? 342.259 370.990 377.353 1.00 65.48 ?  32  VAL A9 CA  1 
ATOM 5842 C C   . VAL I 3 32  ? 342.230 372.461 377.754 1.00 65.48 ?  32  VAL A9 C   1 
ATOM 5843 O O   . VAL I 3 32  ? 342.877 372.823 378.745 1.00 65.48 ?  32  VAL A9 O   1 
ATOM 5844 C CB  . VAL I 3 32  ? 340.987 370.226 377.752 1.00 65.48 ?  32  VAL A9 CB  1 
ATOM 5845 C CG1 . VAL I 3 32  ? 341.095 368.779 377.311 1.00 65.48 ?  32  VAL A9 CG1 1 
ATOM 5846 C CG2 . VAL I 3 32  ? 340.775 370.311 379.239 1.00 65.48 ?  32  VAL A9 CG2 1 
ATOM 5847 N N   . PRO I 3 33  ? 341.564 373.353 377.020 1.00 66.35 ?  33  PRO A9 N   1 
ATOM 5848 C CA  . PRO I 3 33  ? 341.603 374.770 377.395 1.00 66.35 ?  33  PRO A9 CA  1 
ATOM 5849 C C   . PRO I 3 33  ? 340.754 375.083 378.616 1.00 66.35 ?  33  PRO A9 C   1 
ATOM 5850 O O   . PRO I 3 33  ? 339.881 374.317 379.026 1.00 66.35 ?  33  PRO A9 O   1 
ATOM 5851 C CB  . PRO I 3 33  ? 341.058 375.481 376.156 1.00 66.35 ?  33  PRO A9 CB  1 
ATOM 5852 C CG  . PRO I 3 33  ? 340.259 374.475 375.460 1.00 66.35 ?  33  PRO A9 CG  1 
ATOM 5853 C CD  . PRO I 3 33  ? 340.956 373.178 375.688 1.00 66.35 ?  33  PRO A9 CD  1 
ATOM 5854 N N   . GLY I 3 34  ? 341.034 376.243 379.197 1.00 68.52 ?  34  GLY A9 N   1 
ATOM 5855 C CA  . GLY I 3 34  ? 340.274 376.719 380.335 1.00 68.52 ?  34  GLY A9 CA  1 
ATOM 5856 C C   . GLY I 3 34  ? 340.562 375.986 381.624 1.00 68.52 ?  34  GLY A9 C   1 
ATOM 5857 O O   . GLY I 3 34  ? 339.630 375.677 382.378 1.00 68.52 ?  34  GLY A9 O   1 
ATOM 5858 N N   . GLN I 3 35  ? 341.828 375.699 381.903 1.00 70.40 ?  35  GLN A9 N   1 
ATOM 5859 C CA  . GLN I 3 35  ? 342.185 375.056 383.154 1.00 70.40 ?  35  GLN A9 CA  1 
ATOM 5860 C C   . GLN I 3 35  ? 343.547 375.551 383.602 1.00 70.40 ?  35  GLN A9 C   1 
ATOM 5861 O O   . GLN I 3 35  ? 344.376 375.956 382.786 1.00 70.40 ?  35  GLN A9 O   1 
ATOM 5862 C CB  . GLN I 3 35  ? 342.162 373.534 383.023 1.00 70.40 ?  35  GLN A9 CB  1 
ATOM 5863 C CG  . GLN I 3 35  ? 343.128 372.960 382.032 1.00 70.40 ?  35  GLN A9 CG  1 
ATOM 5864 C CD  . GLN I 3 35  ? 342.970 371.467 381.910 1.00 70.40 ?  35  GLN A9 CD  1 
ATOM 5865 O OE1 . GLN I 3 35  ? 342.181 370.858 382.623 1.00 70.40 ?  35  GLN A9 OE1 1 
ATOM 5866 N NE2 . GLN I 3 35  ? 343.713 370.869 381.003 1.00 70.40 ?  35  GLN A9 NE2 1 
ATOM 5867 N N   . ALA I 3 36  ? 343.761 375.525 384.912 1.00 72.79 ?  36  ALA A9 N   1 
ATOM 5868 C CA  . ALA I 3 36  ? 344.948 376.127 385.491 1.00 72.79 ?  36  ALA A9 CA  1 
ATOM 5869 C C   . ALA I 3 36  ? 346.171 375.263 385.238 1.00 72.79 ?  36  ALA A9 C   1 
ATOM 5870 O O   . ALA I 3 36  ? 346.130 374.036 385.383 1.00 72.79 ?  36  ALA A9 O   1 
ATOM 5871 C CB  . ALA I 3 36  ? 344.758 376.337 386.989 1.00 72.79 ?  36  ALA A9 CB  1 
ATOM 5872 N N   . SER I 3 37  ? 347.263 375.918 384.854 1.00 74.18 ?  37  SER A9 N   1 
ATOM 5873 C CA  . SER I 3 37  ? 348.547 375.285 384.609 1.00 74.18 ?  37  SER A9 CA  1 
ATOM 5874 C C   . SER I 3 37  ? 349.605 375.861 385.535 1.00 74.18 ?  37  SER A9 C   1 
ATOM 5875 O O   . SER I 3 37  ? 349.391 376.855 386.229 1.00 74.18 ?  37  SER A9 O   1 
ATOM 5876 C CB  . SER I 3 37  ? 348.987 375.465 383.155 1.00 74.18 ?  37  SER A9 CB  1 
ATOM 5877 O OG  . SER I 3 37  ? 348.144 374.746 382.282 1.00 74.18 ?  37  SER A9 OG  1 
ATOM 5878 N N   . LEU I 3 38  ? 350.765 375.216 385.523 1.00 76.02 ?  38  LEU A9 N   1 
ATOM 5879 C CA  . LEU I 3 38  ? 351.882 375.628 386.358 1.00 76.02 ?  38  LEU A9 CA  1 
ATOM 5880 C C   . LEU I 3 38  ? 353.169 375.125 385.733 1.00 76.02 ?  38  LEU A9 C   1 
ATOM 5881 O O   . LEU I 3 38  ? 353.272 373.940 385.398 1.00 76.02 ?  38  LEU A9 O   1 
ATOM 5882 C CB  . LEU I 3 38  ? 351.739 375.076 387.764 1.00 76.02 ?  38  LEU A9 CB  1 
ATOM 5883 C CG  . LEU I 3 38  ? 352.818 375.470 388.755 1.00 76.02 ?  38  LEU A9 CG  1 
ATOM 5884 C CD1 . LEU I 3 38  ? 352.726 376.938 389.092 1.00 76.02 ?  38  LEU A9 CD1 1 
ATOM 5885 C CD2 . LEU I 3 38  ? 352.647 374.628 389.965 1.00 76.02 ?  38  LEU A9 CD2 1 
ATOM 5886 N N   . TRP I 3 39  ? 354.145 376.020 385.601 1.00 77.35 ?  39  TRP A9 N   1 
ATOM 5887 C CA  . TRP I 3 39  ? 355.405 375.745 384.927 1.00 77.35 ?  39  TRP A9 CA  1 
ATOM 5888 C C   . TRP I 3 39  ? 356.540 375.897 385.923 1.00 77.35 ?  39  TRP A9 C   1 
ATOM 5889 O O   . TRP I 3 39  ? 356.670 376.945 386.563 1.00 77.35 ?  39  TRP A9 O   1 
ATOM 5890 C CB  . TRP I 3 39  ? 355.601 376.697 383.752 1.00 77.35 ?  39  TRP A9 CB  1 
ATOM 5891 C CG  . TRP I 3 39  ? 354.616 376.475 382.674 1.00 77.35 ?  39  TRP A9 CG  1 
ATOM 5892 C CD1 . TRP I 3 39  ? 353.405 377.077 382.540 1.00 77.35 ?  39  TRP A9 CD1 1 
ATOM 5893 C CD2 . TRP I 3 39  ? 354.759 375.601 381.555 1.00 77.35 ?  39  TRP A9 CD2 1 
ATOM 5894 N NE1 . TRP I 3 39  ? 352.774 376.620 381.411 1.00 77.35 ?  39  TRP A9 NE1 1 
ATOM 5895 C CE2 . TRP I 3 39  ? 353.588 375.714 380.786 1.00 77.35 ?  39  TRP A9 CE2 1 
ATOM 5896 C CE3 . TRP I 3 39  ? 355.764 374.730 381.129 1.00 77.35 ?  39  TRP A9 CE3 1 
ATOM 5897 C CZ2 . TRP I 3 39  ? 353.396 374.994 379.611 1.00 77.35 ?  39  TRP A9 CZ2 1 
ATOM 5898 C CZ3 . TRP I 3 39  ? 355.571 374.014 379.966 1.00 77.35 ?  39  TRP A9 CZ3 1 
ATOM 5899 C CH2 . TRP I 3 39  ? 354.395 374.146 379.223 1.00 77.35 ?  39  TRP A9 CH2 1 
ATOM 5900 N N   . VAL I 3 40  ? 357.352 374.854 386.057 1.00 79.08 ?  40  VAL A9 N   1 
ATOM 5901 C CA  . VAL I 3 40  ? 358.512 374.858 386.938 1.00 79.08 ?  40  VAL A9 CA  1 
ATOM 5902 C C   . VAL I 3 40  ? 359.726 374.487 386.103 1.00 79.08 ?  40  VAL A9 C   1 
ATOM 5903 O O   . VAL I 3 40  ? 359.768 373.403 385.513 1.00 79.08 ?  40  VAL A9 O   1 
ATOM 5904 C CB  . VAL I 3 40  ? 358.350 373.880 388.110 1.00 79.08 ?  40  VAL A9 CB  1 
ATOM 5905 C CG1 . VAL I 3 40  ? 359.598 373.879 388.965 1.00 79.08 ?  40  VAL A9 CG1 1 
ATOM 5906 C CG2 . VAL I 3 40  ? 357.137 374.227 388.942 1.00 79.08 ?  40  VAL A9 CG2 1 
ATOM 5907 N N   . GLU I 3 41  ? 360.708 375.378 386.049 1.00 81.44 ?  41  GLU A9 N   1 
ATOM 5908 C CA  . GLU I 3 41  ? 361.989 375.079 385.427 1.00 81.44 ?  41  GLU A9 CA  1 
ATOM 5909 C C   . GLU I 3 41  ? 363.073 375.167 386.486 1.00 81.44 ?  41  GLU A9 C   1 
ATOM 5910 O O   . GLU I 3 41  ? 363.144 376.149 387.231 1.00 81.44 ?  41  GLU A9 O   1 
ATOM 5911 C CB  . GLU I 3 41  ? 362.294 376.028 384.271 1.00 81.44 ?  41  GLU A9 CB  1 
ATOM 5912 C CG  . GLU I 3 41  ? 363.583 375.707 383.537 1.00 81.44 ?  41  GLU A9 CG  1 
ATOM 5913 C CD  . GLU I 3 41  ? 363.829 376.625 382.361 1.00 81.44 ?  41  GLU A9 CD  1 
ATOM 5914 O OE1 . GLU I 3 41  ? 363.004 377.529 382.131 1.00 81.44 ?  41  GLU A9 OE1 1 
ATOM 5915 O OE2 . GLU I 3 41  ? 364.846 376.442 381.663 1.00 81.44 -1 41  GLU A9 OE2 1 
ATOM 5916 N N   . ILE I 3 42  ? 363.900 374.128 386.567 1.00 82.99 ?  42  ILE A9 N   1 
ATOM 5917 C CA  . ILE I 3 42  ? 364.979 374.075 387.540 1.00 82.99 ?  42  ILE A9 CA  1 
ATOM 5918 C C   . ILE I 3 42  ? 366.297 373.823 386.822 1.00 82.99 ?  42  ILE A9 C   1 
ATOM 5919 O O   . ILE I 3 42  ? 366.342 373.315 385.696 1.00 82.99 ?  42  ILE A9 O   1 
ATOM 5920 C CB  . ILE I 3 42  ? 364.748 373.014 388.635 1.00 82.99 ?  42  ILE A9 CB  1 
ATOM 5921 C CG1 . ILE I 3 42  ? 364.664 371.621 388.036 1.00 82.99 ?  42  ILE A9 CG1 1 
ATOM 5922 C CG2 . ILE I 3 42  ? 363.488 373.308 389.425 1.00 82.99 ?  42  ILE A9 CG2 1 
ATOM 5923 C CD1 . ILE I 3 42  ? 364.665 370.568 389.085 1.00 82.99 ?  42  ILE A9 CD1 1 
ATOM 5924 N N   . ALA I 3 43  ? 367.380 374.185 387.511 1.00 84.58 ?  43  ALA A9 N   1 
ATOM 5925 C CA  . ALA I 3 43  ? 368.682 374.281 386.859 1.00 84.58 ?  43  ALA A9 CA  1 
ATOM 5926 C C   . ALA I 3 43  ? 369.394 372.943 386.660 1.00 84.58 ?  43  ALA A9 C   1 
ATOM 5927 O O   . ALA I 3 43  ? 370.009 372.776 385.593 1.00 84.58 ?  43  ALA A9 O   1 
ATOM 5928 C CB  . ALA I 3 43  ? 369.569 375.286 387.610 1.00 84.58 ?  43  ALA A9 CB  1 
ATOM 5929 N N   . PRO I 3 44  ? 369.399 371.962 387.608 1.00 84.60 ?  44  PRO A9 N   1 
ATOM 5930 C CA  . PRO I 3 44  ? 369.824 370.620 387.190 1.00 84.60 ?  44  PRO A9 CA  1 
ATOM 5931 C C   . PRO I 3 44  ? 368.714 369.921 386.422 1.00 84.60 ?  44  PRO A9 C   1 
ATOM 5932 O O   . PRO I 3 44  ? 367.562 369.896 386.862 1.00 84.60 ?  44  PRO A9 O   1 
ATOM 5933 C CB  . PRO I 3 44  ? 370.157 369.916 388.510 1.00 84.60 ?  44  PRO A9 CB  1 
ATOM 5934 C CG  . PRO I 3 44  ? 369.358 370.602 389.511 1.00 84.60 ?  44  PRO A9 CG  1 
ATOM 5935 C CD  . PRO I 3 44  ? 369.282 372.032 389.080 1.00 84.60 ?  44  PRO A9 CD  1 
ATOM 5936 N N   . GLY I 3 45  ? 369.051 369.362 385.260 1.00 84.49 ?  45  GLY A9 N   1 
ATOM 5937 C CA  . GLY I 3 45  ? 368.016 368.904 384.348 1.00 84.49 ?  45  GLY A9 CA  1 
ATOM 5938 C C   . GLY I 3 45  ? 367.373 367.600 384.771 1.00 84.49 ?  45  GLY A9 C   1 
ATOM 5939 O O   . GLY I 3 45  ? 366.192 367.366 384.511 1.00 84.49 ?  45  GLY A9 O   1 
ATOM 5940 N N   . ILE I 3 46  ? 368.139 366.734 385.433 1.00 82.96 ?  46  ILE A9 N   1 
ATOM 5941 C CA  . ILE I 3 46  ? 367.623 365.418 385.791 1.00 82.96 ?  46  ILE A9 CA  1 
ATOM 5942 C C   . ILE I 3 46  ? 366.782 365.501 387.061 1.00 82.96 ?  46  ILE A9 C   1 
ATOM 5943 O O   . ILE I 3 46  ? 365.982 364.603 387.350 1.00 82.96 ?  46  ILE A9 O   1 
ATOM 5944 C CB  . ILE I 3 46  ? 368.805 364.431 385.917 1.00 82.96 ?  46  ILE A9 CB  1 
ATOM 5945 C CG1 . ILE I 3 46  ? 368.333 362.978 385.887 1.00 82.96 ?  46  ILE A9 CG1 1 
ATOM 5946 C CG2 . ILE I 3 46  ? 369.625 364.721 387.166 1.00 82.96 ?  46  ILE A9 CG2 1 
ATOM 5947 C CD1 . ILE I 3 46  ? 367.720 362.572 384.581 1.00 82.96 ?  46  ILE A9 CD1 1 
ATOM 5948 N N   . ALA I 3 47  ? 366.889 366.608 387.800 1.00 82.05 ?  47  ALA A9 N   1 
ATOM 5949 C CA  . ALA I 3 47  ? 366.243 366.694 389.106 1.00 82.05 ?  47  ALA A9 CA  1 
ATOM 5950 C C   . ALA I 3 47  ? 364.771 367.071 388.990 1.00 82.05 ?  47  ALA A9 C   1 
ATOM 5951 O O   . ALA I 3 47  ? 364.081 367.212 390.005 1.00 82.05 ?  47  ALA A9 O   1 
ATOM 5952 C CB  . ALA I 3 47  ? 366.980 367.699 389.986 1.00 82.05 ?  47  ALA A9 CB  1 
ATOM 5953 N N   . ILE I 3 48  ? 364.270 367.244 387.770 1.00 79.93 ?  48  ILE A9 N   1 
ATOM 5954 C CA  . ILE I 3 48  ? 362.884 367.640 387.552 1.00 79.93 ?  48  ILE A9 CA  1 
ATOM 5955 C C   . ILE I 3 48  ? 361.981 366.426 387.750 1.00 79.93 ?  48  ILE A9 C   1 
ATOM 5956 O O   . ILE I 3 48  ? 360.771 366.563 387.961 1.00 79.93 ?  48  ILE A9 O   1 
ATOM 5957 C CB  . ILE I 3 48  ? 362.720 368.283 386.159 1.00 79.93 ?  48  ILE A9 CB  1 
ATOM 5958 C CG1 . ILE I 3 48  ? 361.389 369.028 386.032 1.00 79.93 ?  48  ILE A9 CG1 1 
ATOM 5959 C CG2 . ILE I 3 48  ? 362.875 367.257 385.066 1.00 79.93 ?  48  ILE A9 CG2 1 
ATOM 5960 C CD1 . ILE I 3 48  ? 361.269 370.209 386.954 1.00 79.93 ?  48  ILE A9 CD1 1 
ATOM 5961 N N   . ASN I 3 49  ? 362.568 365.227 387.723 1.00 79.59 ?  49  ASN A9 N   1 
ATOM 5962 C CA  . ASN I 3 49  ? 361.795 364.024 387.996 1.00 79.59 ?  49  ASN A9 CA  1 
ATOM 5963 C C   . ASN I 3 49  ? 361.377 363.948 389.457 1.00 79.59 ?  49  ASN A9 C   1 
ATOM 5964 O O   . ASN I 3 49  ? 360.286 363.458 389.761 1.00 79.59 ?  49  ASN A9 O   1 
ATOM 5965 C CB  . ASN I 3 49  ? 362.597 362.793 387.592 1.00 79.59 ?  49  ASN A9 CB  1 
ATOM 5966 C CG  . ASN I 3 49  ? 362.718 362.656 386.093 1.00 79.59 ?  49  ASN A9 CG  1 
ATOM 5967 O OD1 . ASN I 3 49  ? 361.747 362.837 385.366 1.00 79.59 ?  49  ASN A9 OD1 1 
ATOM 5968 N ND2 . ASN I 3 49  ? 363.917 362.355 385.621 1.00 79.59 ?  49  ASN A9 ND2 1 
ATOM 5969 N N   . ARG I 3 50  ? 362.203 364.468 390.366 1.00 80.45 ?  50  ARG A9 N   1 
ATOM 5970 C CA  . ARG I 3 50  ? 361.831 364.505 391.776 1.00 80.45 ?  50  ARG A9 CA  1 
ATOM 5971 C C   . ARG I 3 50  ? 360.720 365.519 392.026 1.00 80.45 ?  50  ARG A9 C   1 
ATOM 5972 O O   . ARG I 3 50  ? 359.809 365.272 392.829 1.00 80.45 ?  50  ARG A9 O   1 
ATOM 5973 C CB  . ARG I 3 50  ? 363.063 364.824 392.620 1.00 80.45 ?  50  ARG A9 CB  1 
ATOM 5974 C CG  . ARG I 3 50  ? 362.842 364.750 394.117 1.00 80.45 ?  50  ARG A9 CG  1 
ATOM 5975 C CD  . ARG I 3 50  ? 364.133 365.018 394.875 1.00 80.45 ?  50  ARG A9 CD  1 
ATOM 5976 N NE  . ARG I 3 50  ? 364.632 366.370 394.638 1.00 80.45 ?  50  ARG A9 NE  1 
ATOM 5977 C CZ  . ARG I 3 50  ? 365.768 366.649 394.006 1.00 80.45 ?  50  ARG A9 CZ  1 
ATOM 5978 N NH1 . ARG I 3 50  ? 366.533 365.668 393.547 1.00 80.45 ?  50  ARG A9 NH1 1 
ATOM 5979 N NH2 . ARG I 3 50  ? 366.138 367.911 393.832 1.00 80.45 ?  50  ARG A9 NH2 1 
ATOM 5980 N N   . VAL I 3 51  ? 360.771 366.654 391.325 1.00 78.95 ?  51  VAL A9 N   1 
ATOM 5981 C CA  . VAL I 3 51  ? 359.720 367.664 391.405 1.00 78.95 ?  51  VAL A9 CA  1 
ATOM 5982 C C   . VAL I 3 51  ? 358.409 367.121 390.841 1.00 78.95 ?  51  VAL A9 C   1 
ATOM 5983 O O   . VAL I 3 51  ? 357.331 367.331 391.418 1.00 78.95 ?  51  VAL A9 O   1 
ATOM 5984 C CB  . VAL I 3 51  ? 360.183 368.935 390.669 1.00 78.95 ?  51  VAL A9 CB  1 
ATOM 5985 C CG1 . VAL I 3 51  ? 359.083 369.950 390.591 1.00 78.95 ?  51  VAL A9 CG1 1 
ATOM 5986 C CG2 . VAL I 3 51  ? 361.397 369.527 391.352 1.00 78.95 ?  51  VAL A9 CG2 1 
ATOM 5987 N N   . THR I 3 52  ? 358.492 366.393 389.723 1.00 77.86 ?  52  THR A9 N   1 
ATOM 5988 C CA  . THR I 3 52  ? 357.328 365.729 389.142 1.00 77.86 ?  52  THR A9 CA  1 
ATOM 5989 C C   . THR I 3 52  ? 356.745 364.699 390.098 1.00 77.86 ?  52  THR A9 C   1 
ATOM 5990 O O   . THR I 3 52  ? 355.523 364.611 390.254 1.00 77.86 ?  52  THR A9 O   1 
ATOM 5991 C CB  . THR I 3 52  ? 357.724 365.057 387.827 1.00 77.86 ?  52  THR A9 CB  1 
ATOM 5992 O OG1 . THR I 3 52  ? 358.322 366.021 386.956 1.00 77.86 ?  52  THR A9 OG1 1 
ATOM 5993 C CG2 . THR I 3 52  ? 356.517 364.451 387.133 1.00 77.86 ?  52  THR A9 CG2 1 
ATOM 5994 N N   . ASP I 3 53  ? 357.612 363.936 390.769 1.00 79.06 ?  53  ASP A9 N   1 
ATOM 5995 C CA  . ASP I 3 53  ? 357.159 362.930 391.721 1.00 79.06 ?  53  ASP A9 CA  1 
ATOM 5996 C C   . ASP I 3 53  ? 356.464 363.565 392.916 1.00 79.06 ?  53  ASP A9 C   1 
ATOM 5997 O O   . ASP I 3 53  ? 355.441 363.053 393.379 1.00 79.06 ?  53  ASP A9 O   1 
ATOM 5998 C CB  . ASP I 3 53  ? 358.341 362.080 392.179 1.00 79.06 ?  53  ASP A9 CB  1 
ATOM 5999 C CG  . ASP I 3 53  ? 357.920 360.924 393.057 1.00 79.06 ?  53  ASP A9 CG  1 
ATOM 6000 O OD1 . ASP I 3 53  ? 357.352 359.949 392.524 1.00 79.06 ?  53  ASP A9 OD1 1 
ATOM 6001 O OD2 . ASP I 3 53  ? 358.159 360.988 394.281 1.00 79.06 -1 53  ASP A9 OD2 1 
ATOM 6002 N N   . ALA I 3 54  ? 356.987 364.689 393.411 1.00 78.96 ?  54  ALA A9 N   1 
ATOM 6003 C CA  . ALA I 3 54  ? 356.344 365.380 394.527 1.00 78.96 ?  54  ALA A9 CA  1 
ATOM 6004 C C   . ALA I 3 54  ? 354.975 365.920 394.128 1.00 78.96 ?  54  ALA A9 C   1 
ATOM 6005 O O   . ALA I 3 54  ? 353.983 365.719 394.844 1.00 78.96 ?  54  ALA A9 O   1 
ATOM 6006 C CB  . ALA I 3 54  ? 357.239 366.509 395.031 1.00 78.96 ?  54  ALA A9 CB  1 
ATOM 6007 N N   . ALA I 3 55  ? 354.896 366.561 392.958 1.00 78.53 ?  55  ALA A9 N   1 
ATOM 6008 C CA  . ALA I 3 55  ? 353.632 367.138 392.513 1.00 78.53 ?  55  ALA A9 CA  1 
ATOM 6009 C C   . ALA I 3 55  ? 352.603 366.073 392.148 1.00 78.53 ?  55  ALA A9 C   1 
ATOM 6010 O O   . ALA I 3 55  ? 351.400 366.340 392.208 1.00 78.53 ?  55  ALA A9 O   1 
ATOM 6011 C CB  . ALA I 3 55  ? 353.869 368.069 391.327 1.00 78.53 ?  55  ALA A9 CB  1 
ATOM 6012 N N   . LEU I 3 56  ? 353.039 364.869 391.779 1.00 77.98 ?  56  LEU A9 N   1 
ATOM 6013 C CA  . LEU I 3 56  ? 352.078 363.818 391.470 1.00 77.98 ?  56  LEU A9 CA  1 
ATOM 6014 C C   . LEU I 3 56  ? 351.665 363.001 392.683 1.00 77.98 ?  56  LEU A9 C   1 
ATOM 6015 O O   . LEU I 3 56  ? 350.516 362.552 392.745 1.00 77.98 ?  56  LEU A9 O   1 
ATOM 6016 C CB  . LEU I 3 56  ? 352.627 362.879 390.395 1.00 77.98 ?  56  LEU A9 CB  1 
ATOM 6017 C CG  . LEU I 3 56  ? 352.727 363.468 388.991 1.00 77.98 ?  56  LEU A9 CG  1 
ATOM 6018 C CD1 . LEU I 3 56  ? 353.316 362.454 388.032 1.00 77.98 ?  56  LEU A9 CD1 1 
ATOM 6019 C CD2 . LEU I 3 56  ? 351.378 363.947 388.518 1.00 77.98 ?  56  LEU A9 CD2 1 
ATOM 6020 N N   . LYS I 3 57  ? 352.560 362.783 393.651 1.00 79.07 ?  57  LYS A9 N   1 
ATOM 6021 C CA  . LYS I 3 57  ? 352.144 362.077 394.856 1.00 79.07 ?  57  LYS A9 CA  1 
ATOM 6022 C C   . LYS I 3 57  ? 351.306 362.969 395.759 1.00 79.07 ?  57  LYS A9 C   1 
ATOM 6023 O O   . LYS I 3 57  ? 350.477 362.464 396.524 1.00 79.07 ?  57  LYS A9 O   1 
ATOM 6024 C CB  . LYS I 3 57  ? 353.355 361.545 395.623 1.00 79.07 ?  57  LYS A9 CB  1 
ATOM 6025 C CG  . LYS I 3 57  ? 354.184 360.512 394.881 1.00 79.07 ?  57  LYS A9 CG  1 
ATOM 6026 C CD  . LYS I 3 57  ? 353.463 359.201 394.704 1.00 79.07 ?  57  LYS A9 CD  1 
ATOM 6027 C CE  . LYS I 3 57  ? 354.334 358.232 393.929 1.00 79.07 ?  57  LYS A9 CE  1 
ATOM 6028 N NZ  . LYS I 3 57  ? 355.551 357.862 394.698 1.00 79.07 ?  57  LYS A9 NZ  1 
ATOM 6029 N N   . ALA I 3 58  ? 351.493 364.288 395.683 1.00 79.21 ?  58  ALA A9 N   1 
ATOM 6030 C CA  . ALA I 3 58  ? 350.707 365.182 396.528 1.00 79.21 ?  58  ALA A9 CA  1 
ATOM 6031 C C   . ALA I 3 58  ? 349.271 365.321 396.032 1.00 79.21 ?  58  ALA A9 C   1 
ATOM 6032 O O   . ALA I 3 58  ? 348.322 364.978 396.743 1.00 79.21 ?  58  ALA A9 O   1 
ATOM 6033 C CB  . ALA I 3 58  ? 351.372 366.554 396.599 1.00 79.21 ?  58  ALA A9 CB  1 
ATOM 6034 N N   . THR I 3 59  ? 349.095 365.828 394.817 1.00 78.01 ?  59  THR A9 N   1 
ATOM 6035 C CA  . THR I 3 59  ? 347.802 366.254 394.305 1.00 78.01 ?  59  THR A9 CA  1 
ATOM 6036 C C   . THR I 3 59  ? 347.349 365.369 393.148 1.00 78.01 ?  59  THR A9 C   1 
ATOM 6037 O O   . THR I 3 59  ? 347.970 364.352 392.829 1.00 78.01 ?  59  THR A9 O   1 
ATOM 6038 C CB  . THR I 3 59  ? 347.877 367.710 393.869 1.00 78.01 ?  59  THR A9 CB  1 
ATOM 6039 O OG1 . THR I 3 59  ? 348.824 367.822 392.805 1.00 78.01 ?  59  THR A9 OG1 1 
ATOM 6040 C CG2 . THR I 3 59  ? 348.321 368.583 395.023 1.00 78.01 ?  59  THR A9 CG2 1 
ATOM 6041 N N   . LYS I 3 60  ? 346.248 365.768 392.517 1.00 76.23 ?  60  LYS A9 N   1 
ATOM 6042 C CA  . LYS I 3 60  ? 345.663 365.059 391.385 1.00 76.23 ?  60  LYS A9 CA  1 
ATOM 6043 C C   . LYS I 3 60  ? 345.806 365.857 390.093 1.00 76.23 ?  60  LYS A9 C   1 
ATOM 6044 O O   . LYS I 3 60  ? 344.889 365.914 389.275 1.00 76.23 ?  60  LYS A9 O   1 
ATOM 6045 C CB  . LYS I 3 60  ? 344.197 364.735 391.650 1.00 76.23 ?  60  LYS A9 CB  1 
ATOM 6046 C CG  . LYS I 3 60  ? 343.993 363.712 392.747 1.00 76.23 ?  60  LYS A9 CG  1 
ATOM 6047 C CD  . LYS I 3 60  ? 342.523 363.414 392.970 1.00 76.23 ?  60  LYS A9 CD  1 
ATOM 6048 C CE  . LYS I 3 60  ? 342.340 362.412 394.100 1.00 76.23 ?  60  LYS A9 CE  1 
ATOM 6049 N NZ  . LYS I 3 60  ? 340.907 362.119 394.368 1.00 76.23 ?  60  LYS A9 NZ  1 
ATOM 6050 N N   . VAL I 3 61  ? 346.956 366.491 389.906 1.00 74.01 ?  61  VAL A9 N   1 
ATOM 6051 C CA  . VAL I 3 61  ? 347.247 367.221 388.684 1.00 74.01 ?  61  VAL A9 CA  1 
ATOM 6052 C C   . VAL I 3 61  ? 347.826 366.262 387.653 1.00 74.01 ?  61  VAL A9 C   1 
ATOM 6053 O O   . VAL I 3 61  ? 348.265 365.156 387.972 1.00 74.01 ?  61  VAL A9 O   1 
ATOM 6054 C CB  . VAL I 3 61  ? 348.205 368.393 388.950 1.00 74.01 ?  61  VAL A9 CB  1 
ATOM 6055 C CG1 . VAL I 3 61  ? 347.564 369.386 389.886 1.00 74.01 ?  61  VAL A9 CG1 1 
ATOM 6056 C CG2 . VAL I 3 61  ? 349.493 367.883 389.539 1.00 74.01 ?  61  VAL A9 CG2 1 
ATOM 6057 N N   . GLN I 3 62  ? 347.828 366.694 386.393 1.00 72.70 ?  62  GLN A9 N   1 
ATOM 6058 C CA  . GLN I 3 62  ? 348.337 365.890 385.298 1.00 72.70 ?  62  GLN A9 CA  1 
ATOM 6059 C C   . GLN I 3 62  ? 349.534 366.574 384.652 1.00 72.70 ?  62  GLN A9 C   1 
ATOM 6060 O O   . GLN I 3 62  ? 349.514 367.792 384.459 1.00 72.70 ?  62  GLN A9 O   1 
ATOM 6061 C CB  . GLN I 3 62  ? 347.264 365.649 384.223 1.00 72.70 ?  62  GLN A9 CB  1 
ATOM 6062 C CG  . GLN I 3 62  ? 346.182 364.634 384.566 1.00 72.70 ?  62  GLN A9 CG  1 
ATOM 6063 C CD  . GLN I 3 62  ? 345.174 365.148 385.577 1.00 72.70 ?  62  GLN A9 CD  1 
ATOM 6064 O OE1 . GLN I 3 62  ? 344.996 364.563 386.645 1.00 72.70 ?  62  GLN A9 OE1 1 
ATOM 6065 N NE2 . GLN I 3 62  ? 344.516 366.253 385.248 1.00 72.70 ?  62  GLN A9 NE2 1 
ATOM 6066 N N   . PRO I 3 63  ? 350.589 365.834 384.319 1.00 70.85 ?  63  PRO A9 N   1 
ATOM 6067 C CA  . PRO I 3 63  ? 351.722 366.454 383.624 1.00 70.85 ?  63  PRO A9 CA  1 
ATOM 6068 C C   . PRO I 3 63  ? 351.590 366.405 382.109 1.00 70.85 ?  63  PRO A9 C   1 
ATOM 6069 O O   . PRO I 3 63  ? 351.234 365.371 381.536 1.00 70.85 ?  63  PRO A9 O   1 
ATOM 6070 C CB  . PRO I 3 63  ? 352.915 365.631 384.116 1.00 70.85 ?  63  PRO A9 CB  1 
ATOM 6071 C CG  . PRO I 3 63  ? 352.343 364.294 384.381 1.00 70.85 ?  63  PRO A9 CG  1 
ATOM 6072 C CD  . PRO I 3 63  ? 350.928 364.498 384.835 1.00 70.85 ?  63  PRO A9 CD  1 
ATOM 6073 N N   . ALA I 3 64  ? 351.856 367.526 381.447 1.00 70.98 ?  64  ALA A9 N   1 
ATOM 6074 C CA  . ALA I 3 64  ? 351.884 367.571 379.992 1.00 70.98 ?  64  ALA A9 CA  1 
ATOM 6075 C C   . ALA I 3 64  ? 353.291 367.675 379.440 1.00 70.98 ?  64  ALA A9 C   1 
ATOM 6076 O O   . ALA I 3 64  ? 353.636 366.970 378.489 1.00 70.98 ?  64  ALA A9 O   1 
ATOM 6077 C CB  . ALA I 3 64  ? 351.062 368.750 379.470 1.00 70.98 ?  64  ALA A9 CB  1 
ATOM 6078 N N   . VAL I 3 65  ? 354.109 368.536 380.029 1.00 73.98 ?  65  VAL A9 N   1 
ATOM 6079 C CA  . VAL I 3 65  ? 355.459 368.810 379.564 1.00 73.98 ?  65  VAL A9 CA  1 
ATOM 6080 C C   . VAL I 3 65  ? 356.421 368.348 380.641 1.00 73.98 ?  65  VAL A9 C   1 
ATOM 6081 O O   . VAL I 3 65  ? 356.323 368.784 381.791 1.00 73.98 ?  65  VAL A9 O   1 
ATOM 6082 C CB  . VAL I 3 65  ? 355.656 370.302 379.262 1.00 73.98 ?  65  VAL A9 CB  1 
ATOM 6083 C CG1 . VAL I 3 65  ? 357.100 370.601 378.960 1.00 73.98 ?  65  VAL A9 CG1 1 
ATOM 6084 C CG2 . VAL I 3 65  ? 354.782 370.719 378.107 1.00 73.98 ?  65  VAL A9 CG2 1 
ATOM 6085 N N   . GLN I 3 66  ? 357.336 367.461 380.275 1.00 78.61 ?  66  GLN A9 N   1 
ATOM 6086 C CA  . GLN I 3 66  ? 358.456 367.078 381.133 1.00 78.61 ?  66  GLN A9 CA  1 
ATOM 6087 C C   . GLN I 3 66  ? 359.648 367.000 380.186 1.00 78.61 ?  66  GLN A9 C   1 
ATOM 6088 O O   . GLN I 3 66  ? 359.879 365.974 379.543 1.00 78.61 ?  66  GLN A9 O   1 
ATOM 6089 C CB  . GLN I 3 66  ? 358.191 365.764 381.859 1.00 78.61 ?  66  GLN A9 CB  1 
ATOM 6090 C CG  . GLN I 3 66  ? 359.156 365.413 382.995 1.00 78.61 ?  66  GLN A9 CG  1 
ATOM 6091 C CD  . GLN I 3 66  ? 360.441 364.779 382.511 1.00 78.61 ?  66  GLN A9 CD  1 
ATOM 6092 O OE1 . GLN I 3 66  ? 361.529 365.212 382.872 1.00 78.61 ?  66  GLN A9 OE1 1 
ATOM 6093 N NE2 . GLN I 3 66  ? 360.321 363.760 381.670 1.00 78.61 ?  66  GLN A9 NE2 1 
ATOM 6094 N N   . VAL I 3 67  ? 360.386 368.099 380.087 1.00 79.62 ?  67  VAL A9 N   1 
ATOM 6095 C CA  . VAL I 3 67  ? 361.485 368.220 379.139 1.00 79.62 ?  67  VAL A9 CA  1 
ATOM 6096 C C   . VAL I 3 67  ? 362.787 368.318 379.913 1.00 79.62 ?  67  VAL A9 C   1 
ATOM 6097 O O   . VAL I 3 67  ? 362.988 369.258 380.691 1.00 79.62 ?  67  VAL A9 O   1 
ATOM 6098 C CB  . VAL I 3 67  ? 361.310 369.430 378.213 1.00 79.62 ?  67  VAL A9 CB  1 
ATOM 6099 C CG1 . VAL I 3 67  ? 362.558 369.631 377.395 1.00 79.62 ?  67  VAL A9 CG1 1 
ATOM 6100 C CG2 . VAL I 3 67  ? 360.136 369.214 377.299 1.00 79.62 ?  67  VAL A9 CG2 1 
ATOM 6101 N N   . VAL I 3 68  ? 363.667 367.347 379.703 1.00 81.57 ?  68  VAL A9 N   1 
ATOM 6102 C CA  . VAL I 3 68  ? 365.035 367.422 380.195 1.00 81.57 ?  68  VAL A9 CA  1 
ATOM 6103 C C   . VAL I 3 68  ? 365.894 367.957 379.057 1.00 81.57 ?  68  VAL A9 C   1 
ATOM 6104 O O   . VAL I 3 68  ? 366.068 367.297 378.030 1.00 81.57 ?  68  VAL A9 O   1 
ATOM 6105 C CB  . VAL I 3 68  ? 365.538 366.065 380.693 1.00 81.57 ?  68  VAL A9 CB  1 
ATOM 6106 C CG1 . VAL I 3 68  ? 366.999 366.162 381.070 1.00 81.57 ?  68  VAL A9 CG1 1 
ATOM 6107 C CG2 . VAL I 3 68  ? 364.723 365.617 381.885 1.00 81.57 ?  68  VAL A9 CG2 1 
ATOM 6108 N N   . GLU I 3 69  ? 366.418 369.164 379.237 1.00 83.57 ?  69  GLU A9 N   1 
ATOM 6109 C CA  . GLU I 3 69  ? 367.230 369.841 378.242 1.00 83.57 ?  69  GLU A9 CA  1 
ATOM 6110 C C   . GLU I 3 69  ? 368.654 369.282 378.318 1.00 83.57 ?  69  GLU A9 C   1 
ATOM 6111 O O   . GLU I 3 69  ? 368.945 368.353 379.079 1.00 83.57 ?  69  GLU A9 O   1 
ATOM 6112 C CB  . GLU I 3 69  ? 367.132 371.358 378.476 1.00 83.57 ?  69  GLU A9 CB  1 
ATOM 6113 C CG  . GLU I 3 69  ? 367.530 372.346 377.354 1.00 83.57 ?  69  GLU A9 CG  1 
ATOM 6114 C CD  . GLU I 3 69  ? 368.942 372.889 377.505 1.00 83.57 ?  69  GLU A9 CD  1 
ATOM 6115 O OE1 . GLU I 3 69  ? 369.426 372.966 378.653 1.00 83.57 ?  69  GLU A9 OE1 1 
ATOM 6116 O OE2 . GLU I 3 69  ? 369.569 373.233 376.482 1.00 83.57 -1 69  GLU A9 OE2 1 
ATOM 6117 N N   . ARG I 3 70  ? 369.536 369.829 377.478 1.00 83.14 ?  70  ARG A9 N   1 
ATOM 6118 C CA  . ARG I 3 70  ? 370.978 369.648 377.605 1.00 83.14 ?  70  ARG A9 CA  1 
ATOM 6119 C C   . ARG I 3 70  ? 371.478 369.950 379.014 1.00 83.14 ?  70  ARG A9 C   1 
ATOM 6120 O O   . ARG I 3 70  ? 372.369 369.261 379.523 1.00 83.14 ?  70  ARG A9 O   1 
ATOM 6121 C CB  . ARG I 3 70  ? 371.676 370.551 376.590 1.00 83.14 ?  70  ARG A9 CB  1 
ATOM 6122 C CG  . ARG I 3 70  ? 373.176 370.438 376.528 1.00 83.14 ?  70  ARG A9 CG  1 
ATOM 6123 C CD  . ARG I 3 70  ? 373.704 371.339 375.430 1.00 83.14 ?  70  ARG A9 CD  1 
ATOM 6124 N NE  . ARG I 3 70  ? 375.160 371.332 375.360 1.00 83.14 ?  70  ARG A9 NE  1 
ATOM 6125 C CZ  . ARG I 3 70  ? 375.869 370.449 374.665 1.00 83.14 ?  70  ARG A9 CZ  1 
ATOM 6126 N NH1 . ARG I 3 70  ? 375.256 369.495 373.978 1.00 83.14 ?  70  ARG A9 NH1 1 
ATOM 6127 N NH2 . ARG I 3 70  ? 377.192 370.518 374.658 1.00 83.14 ?  70  ARG A9 NH2 1 
ATOM 6128 N N   . ALA I 3 71  ? 370.904 370.962 379.667 1.00 83.36 ?  71  ALA A9 N   1 
ATOM 6129 C CA  . ALA I 3 71  ? 371.257 371.272 381.043 1.00 83.36 ?  71  ALA A9 CA  1 
ATOM 6130 C C   . ALA I 3 71  ? 370.078 371.499 381.981 1.00 83.36 ?  71  ALA A9 C   1 
ATOM 6131 O O   . ALA I 3 71  ? 370.241 371.279 383.184 1.00 83.36 ?  71  ALA A9 O   1 
ATOM 6132 C CB  . ALA I 3 71  ? 372.158 372.512 381.093 1.00 83.36 ?  71  ALA A9 CB  1 
ATOM 6133 N N   . TYR I 3 72  ? 368.907 371.897 381.492 1.00 83.45 ?  72  TYR A9 N   1 
ATOM 6134 C CA  . TYR I 3 72  ? 367.838 372.405 382.347 1.00 83.45 ?  72  TYR A9 CA  1 
ATOM 6135 C C   . TYR I 3 72  ? 366.656 371.442 382.369 1.00 83.45 ?  72  TYR A9 C   1 
ATOM 6136 O O   . TYR I 3 72  ? 366.599 370.474 381.610 1.00 83.45 ?  72  TYR A9 O   1 
ATOM 6137 C CB  . TYR I 3 72  ? 367.383 373.788 381.871 1.00 83.45 ?  72  TYR A9 CB  1 
ATOM 6138 C CG  . TYR I 3 72  ? 368.431 374.863 382.028 1.00 83.45 ?  72  TYR A9 CG  1 
ATOM 6139 C CD1 . TYR I 3 72  ? 369.455 374.737 382.960 1.00 83.45 ?  72  TYR A9 CD1 1 
ATOM 6140 C CD2 . TYR I 3 72  ? 368.422 375.984 381.214 1.00 83.45 ?  72  TYR A9 CD2 1 
ATOM 6141 C CE1 . TYR I 3 72  ? 370.422 375.710 383.093 1.00 83.45 ?  72  TYR A9 CE1 1 
ATOM 6142 C CE2 . TYR I 3 72  ? 369.387 376.959 381.336 1.00 83.45 ?  72  TYR A9 CE2 1 
ATOM 6143 C CZ  . TYR I 3 72  ? 370.381 376.819 382.278 1.00 83.45 ?  72  TYR A9 CZ  1 
ATOM 6144 O OH  . TYR I 3 72  ? 371.341 377.793 382.403 1.00 83.45 ?  72  TYR A9 OH  1 
ATOM 6145 N N   . GLY I 3 73  ? 365.704 371.709 383.266 1.00 81.33 ?  73  GLY A9 N   1 
ATOM 6146 C CA  . GLY I 3 73  ? 364.532 370.855 383.364 1.00 81.33 ?  73  GLY A9 CA  1 
ATOM 6147 C C   . GLY I 3 73  ? 363.224 371.611 383.477 1.00 81.33 ?  73  GLY A9 C   1 
ATOM 6148 O O   . GLY I 3 73  ? 363.093 372.492 384.329 1.00 81.33 ?  73  GLY A9 O   1 
ATOM 6149 N N   . LEU I 3 74  ? 362.246 371.273 382.637 1.00 78.38 ?  74  LEU A9 N   1 
ATOM 6150 C CA  . LEU I 3 74  ? 360.967 371.968 382.584 1.00 78.38 ?  74  LEU A9 CA  1 
ATOM 6151 C C   . LEU I 3 74  ? 359.826 370.996 382.853 1.00 78.38 ?  74  LEU A9 C   1 
ATOM 6152 O O   . LEU I 3 74  ? 359.835 369.865 382.358 1.00 78.38 ?  74  LEU A9 O   1 
ATOM 6153 C CB  . LEU I 3 74  ? 360.763 372.635 381.223 1.00 78.38 ?  74  LEU A9 CB  1 
ATOM 6154 C CG  . LEU I 3 74  ? 359.497 373.466 381.011 1.00 78.38 ?  74  LEU A9 CG  1 
ATOM 6155 C CD1 . LEU I 3 74  ? 359.492 374.682 381.913 1.00 78.38 ?  74  LEU A9 CD1 1 
ATOM 6156 C CD2 . LEU I 3 74  ? 359.350 373.872 379.562 1.00 78.38 ?  74  LEU A9 CD2 1 
ATOM 6157 N N   . LEU I 3 75  ? 358.839 371.454 383.627 1.00 76.11 ?  75  LEU A9 N   1 
ATOM 6158 C CA  . LEU I 3 75  ? 357.671 370.671 384.002 1.00 76.11 ?  75  LEU A9 CA  1 
ATOM 6159 C C   . LEU I 3 75  ? 356.416 371.531 383.942 1.00 76.11 ?  75  LEU A9 C   1 
ATOM 6160 O O   . LEU I 3 75  ? 356.418 372.677 384.398 1.00 76.11 ?  75  LEU A9 O   1 
ATOM 6161 C CB  . LEU I 3 75  ? 357.817 370.096 385.414 1.00 76.11 ?  75  LEU A9 CB  1 
ATOM 6162 C CG  . LEU I 3 75  ? 356.627 369.287 385.933 1.00 76.11 ?  75  LEU A9 CG  1 
ATOM 6163 C CD1 . LEU I 3 75  ? 356.429 368.021 385.112 1.00 76.11 ?  75  LEU A9 CD1 1 
ATOM 6164 C CD2 . LEU I 3 75  ? 356.751 368.994 387.411 1.00 76.11 ?  75  LEU A9 CD2 1 
ATOM 6165 N N   . GLU I 3 76  ? 355.351 370.970 383.378 1.00 74.98 ?  76  GLU A9 N   1 
ATOM 6166 C CA  . GLU I 3 76  ? 354.012 371.535 383.437 1.00 74.98 ?  76  GLU A9 CA  1 
ATOM 6167 C C   . GLU I 3 76  ? 353.119 370.601 384.237 1.00 74.98 ?  76  GLU A9 C   1 
ATOM 6168 O O   . GLU I 3 76  ? 353.206 369.380 384.100 1.00 74.98 ?  76  GLU A9 O   1 
ATOM 6169 C CB  . GLU I 3 76  ? 353.425 371.725 382.036 1.00 74.98 ?  76  GLU A9 CB  1 
ATOM 6170 C CG  . GLU I 3 76  ? 352.192 372.628 381.948 1.00 74.98 ?  76  GLU A9 CG  1 
ATOM 6171 C CD  . GLU I 3 76  ? 350.884 371.920 382.224 1.00 74.98 ?  76  GLU A9 CD  1 
ATOM 6172 O OE1 . GLU I 3 76  ? 350.818 370.689 382.069 1.00 74.98 ?  76  GLU A9 OE1 1 
ATOM 6173 O OE2 . GLU I 3 76  ? 349.908 372.600 382.581 1.00 74.98 -1 76  GLU A9 OE2 1 
ATOM 6174 N N   . VAL I 3 77  ? 352.266 371.177 385.080 1.00 73.60 ?  77  VAL A9 N   1 
ATOM 6175 C CA  . VAL I 3 77  ? 351.155 370.445 385.681 1.00 73.60 ?  77  VAL A9 CA  1 
ATOM 6176 C C   . VAL I 3 77  ? 349.889 371.259 385.460 1.00 73.60 ?  77  VAL A9 C   1 
ATOM 6177 O O   . VAL I 3 77  ? 349.939 372.482 385.316 1.00 73.60 ?  77  VAL A9 O   1 
ATOM 6178 C CB  . VAL I 3 77  ? 351.364 370.139 387.183 1.00 73.60 ?  77  VAL A9 CB  1 
ATOM 6179 C CG1 . VAL I 3 77  ? 352.513 369.165 387.386 1.00 73.60 ?  77  VAL A9 CG1 1 
ATOM 6180 C CG2 . VAL I 3 77  ? 351.611 371.401 387.960 1.00 73.60 ?  77  VAL A9 CG2 1 
ATOM 6181 N N   . HIS I 3 78  ? 348.747 370.576 385.395 1.00 71.79 ?  78  HIS A9 N   1 
ATOM 6182 C CA  . HIS I 3 78  ? 347.499 371.264 385.091 1.00 71.79 ?  78  HIS A9 CA  1 
ATOM 6183 C C   . HIS I 3 78  ? 346.315 370.503 385.664 1.00 71.79 ?  78  HIS A9 C   1 
ATOM 6184 O O   . HIS I 3 78  ? 346.347 369.277 385.791 1.00 71.79 ?  78  HIS A9 O   1 
ATOM 6185 C CB  . HIS I 3 78  ? 347.300 371.442 383.583 1.00 71.79 ?  78  HIS A9 CB  1 
ATOM 6186 C CG  . HIS I 3 78  ? 347.186 370.153 382.836 1.00 71.79 ?  78  HIS A9 CG  1 
ATOM 6187 N ND1 . HIS I 3 78  ? 348.284 369.451 382.395 1.00 71.79 ?  78  HIS A9 ND1 1 
ATOM 6188 C CD2 . HIS I 3 78  ? 346.106 369.422 382.480 1.00 71.79 ?  78  HIS A9 CD2 1 
ATOM 6189 C CE1 . HIS I 3 78  ? 347.884 368.351 381.786 1.00 71.79 ?  78  HIS A9 CE1 1 
ATOM 6190 N NE2 . HIS I 3 78  ? 346.566 368.312 381.819 1.00 71.79 ?  78  HIS A9 NE2 1 
ATOM 6191 N N   . HIS I 3 79  ? 345.261 371.254 385.984 1.00 75.41 ?  79  HIS A9 N   1 
ATOM 6192 C CA  . HIS I 3 79  ? 343.997 370.707 386.472 1.00 75.41 ?  79  HIS A9 CA  1 
ATOM 6193 C C   . HIS I 3 79  ? 342.945 371.797 386.320 1.00 75.41 ?  79  HIS A9 C   1 
ATOM 6194 O O   . HIS I 3 79  ? 343.276 372.977 386.194 1.00 75.41 ?  79  HIS A9 O   1 
ATOM 6195 C CB  . HIS I 3 79  ? 344.123 370.223 387.928 1.00 75.41 ?  79  HIS A9 CB  1 
ATOM 6196 C CG  . HIS I 3 79  ? 342.903 369.546 388.473 1.00 75.41 ?  79  HIS A9 CG  1 
ATOM 6197 N ND1 . HIS I 3 79  ? 342.504 368.288 388.077 1.00 75.41 ?  79  HIS A9 ND1 1 
ATOM 6198 C CD2 . HIS I 3 79  ? 342.009 369.947 389.406 1.00 75.41 ?  79  HIS A9 CD2 1 
ATOM 6199 C CE1 . HIS I 3 79  ? 341.409 367.949 388.733 1.00 75.41 ?  79  HIS A9 CE1 1 
ATOM 6200 N NE2 . HIS I 3 79  ? 341.089 368.938 389.548 1.00 75.41 ?  79  HIS A9 NE2 1 
ATOM 6201 N N   . PHE I 3 80  ? 341.673 371.386 386.294 1.00 75.72 ?  80  PHE A9 N   1 
ATOM 6202 C CA  . PHE I 3 80  ? 340.576 372.344 386.173 1.00 75.72 ?  80  PHE A9 CA  1 
ATOM 6203 C C   . PHE I 3 80  ? 340.487 373.245 387.396 1.00 75.72 ?  80  PHE A9 C   1 
ATOM 6204 O O   . PHE I 3 80  ? 340.421 374.474 387.274 1.00 75.72 ?  80  PHE A9 O   1 
ATOM 6205 C CB  . PHE I 3 80  ? 339.253 371.611 385.972 1.00 75.72 ?  80  PHE A9 CB  1 
ATOM 6206 C CG  . PHE I 3 80  ? 339.146 370.893 384.665 1.00 75.72 ?  80  PHE A9 CG  1 
ATOM 6207 C CD1 . PHE I 3 80  ? 338.796 371.575 383.510 1.00 75.72 ?  80  PHE A9 CD1 1 
ATOM 6208 C CD2 . PHE I 3 80  ? 339.382 369.530 384.592 1.00 75.72 ?  80  PHE A9 CD2 1 
ATOM 6209 C CE1 . PHE I 3 80  ? 338.690 370.911 382.304 1.00 75.72 ?  80  PHE A9 CE1 1 
ATOM 6210 C CE2 . PHE I 3 80  ? 339.278 368.860 383.394 1.00 75.72 ?  80  PHE A9 CE2 1 
ATOM 6211 C CZ  . PHE I 3 80  ? 338.929 369.552 382.248 1.00 75.72 ?  80  PHE A9 CZ  1 
ATOM 6212 N N   . ASP I 3 81  ? 340.467 372.649 388.585 1.00 78.25 ?  81  ASP A9 N   1 
ATOM 6213 C CA  . ASP I 3 81  ? 340.445 373.423 389.816 1.00 78.25 ?  81  ASP A9 CA  1 
ATOM 6214 C C   . ASP I 3 81  ? 341.793 374.091 390.036 1.00 78.25 ?  81  ASP A9 C   1 
ATOM 6215 O O   . ASP I 3 81  ? 342.841 373.456 389.895 1.00 78.25 ?  81  ASP A9 O   1 
ATOM 6216 C CB  . ASP I 3 81  ? 340.111 372.525 391.004 1.00 78.25 ?  81  ASP A9 CB  1 
ATOM 6217 C CG  . ASP I 3 81  ? 338.695 372.001 390.959 1.00 78.25 ?  81  ASP A9 CG  1 
ATOM 6218 O OD1 . ASP I 3 81  ? 337.819 372.695 390.402 1.00 78.25 ?  81  ASP A9 OD1 1 
ATOM 6219 O OD2 . ASP I 3 81  ? 338.455 370.893 391.484 1.00 78.25 -1 81  ASP A9 OD2 1 
ATOM 6220 N N   . GLN I 3 82  ? 341.767 375.376 390.384 1.00 80.02 ?  82  GLN A9 N   1 
ATOM 6221 C CA  . GLN I 3 82  ? 343.002 376.071 390.715 1.00 80.02 ?  82  GLN A9 CA  1 
ATOM 6222 C C   . GLN I 3 82  ? 343.557 375.648 392.065 1.00 80.02 ?  82  GLN A9 C   1 
ATOM 6223 O O   . GLN I 3 82  ? 344.744 375.861 392.321 1.00 80.02 ?  82  GLN A9 O   1 
ATOM 6224 C CB  . GLN I 3 82  ? 342.780 377.581 390.708 1.00 80.02 ?  82  GLN A9 CB  1 
ATOM 6225 C CG  . GLN I 3 82  ? 342.466 378.149 389.346 1.00 80.02 ?  82  GLN A9 CG  1 
ATOM 6226 C CD  . GLN I 3 82  ? 342.250 379.645 389.381 1.00 80.02 ?  82  GLN A9 CD  1 
ATOM 6227 O OE1 . GLN I 3 82  ? 342.257 380.259 390.446 1.00 80.02 ?  82  GLN A9 OE1 1 
ATOM 6228 N NE2 . GLN I 3 82  ? 342.059 380.241 388.211 1.00 80.02 ?  82  GLN A9 NE2 1 
ATOM 6229 N N   . GLY I 3 83  ? 342.727 375.053 392.925 1.00 79.85 ?  83  GLY A9 N   1 
ATOM 6230 C CA  . GLY I 3 83  ? 343.188 374.677 394.250 1.00 79.85 ?  83  GLY A9 CA  1 
ATOM 6231 C C   . GLY I 3 83  ? 344.192 373.540 394.233 1.00 79.85 ?  83  GLY A9 C   1 
ATOM 6232 O O   . GLY I 3 83  ? 345.177 373.562 394.977 1.00 79.85 ?  83  GLY A9 O   1 
ATOM 6233 N N   . GLU I 3 84  ? 343.970 372.542 393.378 1.00 78.28 ?  84  GLU A9 N   1 
ATOM 6234 C CA  . GLU I 3 84  ? 344.893 371.417 393.322 1.00 78.28 ?  84  GLU A9 CA  1 
ATOM 6235 C C   . GLU I 3 84  ? 346.213 371.779 392.659 1.00 78.28 ?  84  GLU A9 C   1 
ATOM 6236 O O   . GLU I 3 84  ? 347.254 371.265 393.077 1.00 78.28 ?  84  GLU A9 O   1 
ATOM 6237 C CB  . GLU I 3 84  ? 344.246 370.228 392.610 1.00 78.28 ?  84  GLU A9 CB  1 
ATOM 6238 C CG  . GLU I 3 84  ? 343.102 369.624 393.408 1.00 78.28 ?  84  GLU A9 CG  1 
ATOM 6239 C CD  . GLU I 3 84  ? 342.513 368.386 392.770 1.00 78.28 ?  84  GLU A9 CD  1 
ATOM 6240 O OE1 . GLU I 3 84  ? 342.937 368.032 391.655 1.00 78.28 ?  84  GLU A9 OE1 1 
ATOM 6241 O OE2 . GLU I 3 84  ? 341.620 367.765 393.385 1.00 78.28 -1 84  GLU A9 OE2 1 
ATOM 6242 N N   . VAL I 3 85  ? 346.208 372.687 391.688 1.00 77.82 ?  85  VAL A9 N   1 
ATOM 6243 C CA  . VAL I 3 85  ? 347.452 373.124 391.059 1.00 77.82 ?  85  VAL A9 CA  1 
ATOM 6244 C C   . VAL I 3 85  ? 348.254 374.019 391.997 1.00 77.82 ?  85  VAL A9 C   1 
ATOM 6245 O O   . VAL I 3 85  ? 349.483 373.928 392.052 1.00 77.82 ?  85  VAL A9 O   1 
ATOM 6246 C CB  . VAL I 3 85  ? 347.152 373.836 389.726 1.00 77.82 ?  85  VAL A9 CB  1 
ATOM 6247 C CG1 . VAL I 3 85  ? 348.425 374.126 388.985 1.00 77.82 ?  85  VAL A9 CG1 1 
ATOM 6248 C CG2 . VAL I 3 85  ? 346.257 373.004 388.876 1.00 77.82 ?  85  VAL A9 CG2 1 
ATOM 6249 N N   . LEU I 3 86  ? 347.578 374.881 392.761 1.00 79.03 ?  86  LEU A9 N   1 
ATOM 6250 C CA  . LEU I 3 86  ? 348.277 375.675 393.765 1.00 79.03 ?  86  LEU A9 CA  1 
ATOM 6251 C C   . LEU I 3 86  ? 348.790 374.811 394.910 1.00 79.03 ?  86  LEU A9 C   1 
ATOM 6252 O O   . LEU I 3 86  ? 349.858 375.095 395.462 1.00 79.03 ?  86  LEU A9 O   1 
ATOM 6253 C CB  . LEU I 3 86  ? 347.370 376.783 394.296 1.00 79.03 ?  86  LEU A9 CB  1 
ATOM 6254 C CG  . LEU I 3 86  ? 347.072 377.944 393.347 1.00 79.03 ?  86  LEU A9 CG  1 
ATOM 6255 C CD1 . LEU I 3 86  ? 346.028 378.870 393.950 1.00 79.03 ?  86  LEU A9 CD1 1 
ATOM 6256 C CD2 . LEU I 3 86  ? 348.340 378.704 393.025 1.00 79.03 ?  86  LEU A9 CD2 1 
ATOM 6257 N N   . ALA I 3 87  ? 348.072 373.739 395.256 1.00 80.25 ?  87  ALA A9 N   1 
ATOM 6258 C CA  . ALA I 3 87  ? 348.586 372.805 396.253 1.00 80.25 ?  87  ALA A9 CA  1 
ATOM 6259 C C   . ALA I 3 87  ? 349.797 372.044 395.725 1.00 80.25 ?  87  ALA A9 C   1 
ATOM 6260 O O   . ALA I 3 87  ? 350.765 371.814 396.463 1.00 80.25 ?  87  ALA A9 O   1 
ATOM 6261 C CB  . ALA I 3 87  ? 347.484 371.839 396.681 1.00 80.25 ?  87  ALA A9 CB  1 
ATOM 6262 N N   . ALA I 3 88  ? 349.768 371.673 394.441 1.00 80.50 ?  88  ALA A9 N   1 
ATOM 6263 C CA  . ALA I 3 88  ? 350.920 371.036 393.812 1.00 80.50 ?  88  ALA A9 CA  1 
ATOM 6264 C C   . ALA I 3 88  ? 352.112 371.978 393.763 1.00 80.50 ?  88  ALA A9 C   1 
ATOM 6265 O O   . ALA I 3 88  ? 353.252 371.550 393.956 1.00 80.50 ?  88  ALA A9 O   1 
ATOM 6266 C CB  . ALA I 3 88  ? 350.558 370.572 392.405 1.00 80.50 ?  88  ALA A9 CB  1 
ATOM 6267 N N   . GLY I 3 89  ? 351.864 373.266 393.534 1.00 81.25 ?  89  GLY A9 N   1 
ATOM 6268 C CA  . GLY I 3 89  ? 352.945 374.232 393.543 1.00 81.25 ?  89  GLY A9 CA  1 
ATOM 6269 C C   . GLY I 3 89  ? 353.508 374.488 394.921 1.00 81.25 ?  89  GLY A9 C   1 
ATOM 6270 O O   . GLY I 3 89  ? 354.710 374.723 395.065 1.00 81.25 ?  89  GLY A9 O   1 
ATOM 6271 N N   . SER I 3 90  ? 352.654 374.447 395.945 1.00 82.30 ?  90  SER A9 N   1 
ATOM 6272 C CA  . SER I 3 90  ? 353.136 374.501 397.319 1.00 82.30 ?  90  SER A9 CA  1 
ATOM 6273 C C   . SER I 3 90  ? 354.016 373.299 397.634 1.00 82.30 ?  90  SER A9 C   1 
ATOM 6274 O O   . SER I 3 90  ? 355.055 373.438 398.288 1.00 82.30 ?  90  SER A9 O   1 
ATOM 6275 C CB  . SER I 3 90  ? 351.953 374.570 398.282 1.00 82.30 ?  90  SER A9 CB  1 
ATOM 6276 O OG  . SER I 3 90  ? 351.212 375.761 398.088 1.00 82.30 ?  90  SER A9 OG  1 
ATOM 6277 N N   . THR I 3 91  ? 353.636 372.119 397.133 1.00 82.28 ?  91  THR A9 N   1 
ATOM 6278 C CA  . THR I 3 91  ? 354.462 370.926 397.314 1.00 82.28 ?  91  THR A9 CA  1 
ATOM 6279 C C   . THR I 3 91  ? 355.796 371.048 396.580 1.00 82.28 ?  91  THR A9 C   1 
ATOM 6280 O O   . THR I 3 91  ? 356.843 370.664 397.116 1.00 82.28 ?  91  THR A9 O   1 
ATOM 6281 C CB  . THR I 3 91  ? 353.698 369.693 396.837 1.00 82.28 ?  91  THR A9 CB  1 
ATOM 6282 O OG1 . THR I 3 91  ? 352.469 369.590 397.564 1.00 82.28 ?  91  THR A9 OG1 1 
ATOM 6283 C CG2 . THR I 3 91  ? 354.511 368.430 397.068 1.00 82.28 ?  91  THR A9 CG2 1 
ATOM 6284 N N   . ILE I 3 92  ? 355.772 371.600 395.363 1.00 83.26 ?  92  ILE A9 N   1 
ATOM 6285 C CA  . ILE I 3 92  ? 356.992 371.805 394.582 1.00 83.26 ?  92  ILE A9 CA  1 
ATOM 6286 C C   . ILE I 3 92  ? 357.933 372.782 395.281 1.00 83.26 ?  92  ILE A9 C   1 
ATOM 6287 O O   . ILE I 3 92  ? 359.139 372.530 395.395 1.00 83.26 ?  92  ILE A9 O   1 
ATOM 6288 C CB  . ILE I 3 92  ? 356.632 372.273 393.157 1.00 83.26 ?  92  ILE A9 CB  1 
ATOM 6289 C CG1 . ILE I 3 92  ? 356.050 371.119 392.343 1.00 83.26 ?  92  ILE A9 CG1 1 
ATOM 6290 C CG2 . ILE I 3 92  ? 357.820 372.883 392.451 1.00 83.26 ?  92  ILE A9 CG2 1 
ATOM 6291 C CD1 . ILE I 3 92  ? 355.457 371.545 391.028 1.00 83.26 ?  92  ILE A9 CD1 1 
ATOM 6292 N N   . LEU I 3 93  ? 357.393 373.887 395.799 1.00 86.16 ?  93  LEU A9 N   1 
ATOM 6293 C CA  . LEU I 3 93  ? 358.234 374.865 396.479 1.00 86.16 ?  93  LEU A9 CA  1 
ATOM 6294 C C   . LEU I 3 93  ? 358.703 374.366 397.840 1.00 86.16 ?  93  LEU A9 C   1 
ATOM 6295 O O   . LEU I 3 93  ? 359.744 374.812 398.332 1.00 86.16 ?  93  LEU A9 O   1 
ATOM 6296 C CB  . LEU I 3 93  ? 357.489 376.188 396.627 1.00 86.16 ?  93  LEU A9 CB  1 
ATOM 6297 C CG  . LEU I 3 93  ? 357.175 376.904 395.316 1.00 86.16 ?  93  LEU A9 CG  1 
ATOM 6298 C CD1 . LEU I 3 93  ? 356.351 378.150 395.580 1.00 86.16 ?  93  LEU A9 CD1 1 
ATOM 6299 C CD2 . LEU I 3 93  ? 358.447 377.239 394.570 1.00 86.16 ?  93  LEU A9 CD2 1 
ATOM 6300 N N   . ASP I 3 94  ? 357.964 373.445 398.462 1.00 85.94 ?  94  ASP A9 N   1 
ATOM 6301 C CA  . ASP I 3 94  ? 358.444 372.856 399.705 1.00 85.94 ?  94  ASP A9 CA  1 
ATOM 6302 C C   . ASP I 3 94  ? 359.497 371.783 399.461 1.00 85.94 ?  94  ASP A9 C   1 
ATOM 6303 O O   . ASP I 3 94  ? 360.357 371.564 400.321 1.00 85.94 ?  94  ASP A9 O   1 
ATOM 6304 C CB  . ASP I 3 94  ? 357.278 372.272 400.502 1.00 85.94 ?  94  ASP A9 CB  1 
ATOM 6305 C CG  . ASP I 3 94  ? 356.381 373.344 401.091 1.00 85.94 ?  94  ASP A9 CG  1 
ATOM 6306 O OD1 . ASP I 3 94  ? 356.882 374.454 401.367 1.00 85.94 ?  94  ASP A9 OD1 1 
ATOM 6307 O OD2 . ASP I 3 94  ? 355.175 373.077 401.276 1.00 85.94 -1 94  ASP A9 OD2 1 
ATOM 6308 N N   . LYS I 3 95  ? 359.444 371.106 398.312 1.00 86.19 ?  95  LYS A9 N   1 
ATOM 6309 C CA  . LYS I 3 95  ? 360.443 370.086 398.008 1.00 86.19 ?  95  LYS A9 CA  1 
ATOM 6310 C C   . LYS I 3 95  ? 361.796 370.715 397.702 1.00 86.19 ?  95  LYS A9 C   1 
ATOM 6311 O O   . LYS I 3 95  ? 362.834 370.221 398.155 1.00 86.19 ?  95  LYS A9 O   1 
ATOM 6312 C CB  . LYS I 3 95  ? 359.973 369.227 396.835 1.00 86.19 ?  95  LYS A9 CB  1 
ATOM 6313 C CG  . LYS I 3 95  ? 360.933 368.114 396.453 1.00 86.19 ?  95  LYS A9 CG  1 
ATOM 6314 C CD  . LYS I 3 95  ? 361.082 367.107 397.576 1.00 86.19 ?  95  LYS A9 CD  1 
ATOM 6315 C CE  . LYS I 3 95  ? 359.810 366.301 397.760 1.00 86.19 ?  95  LYS A9 CE  1 
ATOM 6316 N NZ  . LYS I 3 95  ? 359.957 365.262 398.813 1.00 86.19 ?  95  LYS A9 NZ  1 
ATOM 6317 N N   . LEU I 3 96  ? 361.803 371.810 396.944 1.00 87.83 ?  96  LEU A9 N   1 
ATOM 6318 C CA  . LEU I 3 96  ? 363.032 372.537 396.667 1.00 87.83 ?  96  LEU A9 CA  1 
ATOM 6319 C C   . LEU I 3 96  ? 363.459 373.431 397.821 1.00 87.83 ?  96  LEU A9 C   1 
ATOM 6320 O O   . LEU I 3 96  ? 364.570 373.973 397.769 1.00 87.83 ?  96  LEU A9 O   1 
ATOM 6321 C CB  . LEU I 3 96  ? 362.866 373.387 395.409 1.00 87.83 ?  96  LEU A9 CB  1 
ATOM 6322 C CG  . LEU I 3 96  ? 362.643 372.640 394.097 1.00 87.83 ?  96  LEU A9 CG  1 
ATOM 6323 C CD1 . LEU I 3 96  ? 362.341 373.624 392.988 1.00 87.83 ?  96  LEU A9 CD1 1 
ATOM 6324 C CD2 . LEU I 3 96  ? 363.855 371.799 393.752 1.00 87.83 ?  96  LEU A9 CD2 1 
ATOM 6325 N N   . GLU I 3 97  ? 362.597 373.590 398.836 1.00 89.22 ?  97  GLU A9 N   1 
ATOM 6326 C CA  . GLU I 3 97  ? 362.817 374.453 400.004 1.00 89.22 ?  97  GLU A9 CA  1 
ATOM 6327 C C   . GLU I 3 97  ? 363.081 375.899 399.594 1.00 89.22 ?  97  GLU A9 C   1 
ATOM 6328 O O   . GLU I 3 97  ? 363.911 376.592 400.184 1.00 89.22 ?  97  GLU A9 O   1 
ATOM 6329 C CB  . GLU I 3 97  ? 363.938 373.919 400.901 1.00 89.22 ?  97  GLU A9 CB  1 
ATOM 6330 C CG  . GLU I 3 97  ? 363.603 372.605 401.583 1.00 89.22 ?  97  GLU A9 CG  1 
ATOM 6331 C CD  . GLU I 3 97  ? 364.736 372.088 402.443 1.00 89.22 ?  97  GLU A9 CD  1 
ATOM 6332 O OE1 . GLU I 3 97  ? 365.831 372.689 402.410 1.00 89.22 ?  97  GLU A9 OE1 1 
ATOM 6333 O OE2 . GLU I 3 97  ? 364.533 371.081 403.151 1.00 89.22 -1 97  GLU A9 OE2 1 
ATOM 6334 N N   . VAL I 3 98  ? 362.363 376.357 398.572 1.00 89.99 ?  98  VAL A9 N   1 
ATOM 6335 C CA  . VAL I 3 98  ? 362.461 377.733 398.105 1.00 89.99 ?  98  VAL A9 CA  1 
ATOM 6336 C C   . VAL I 3 98  ? 361.086 378.371 398.218 1.00 89.99 ?  98  VAL A9 C   1 
ATOM 6337 O O   . VAL I 3 98  ? 360.127 377.731 398.658 1.00 89.99 ?  98  VAL A9 O   1 
ATOM 6338 C CB  . VAL I 3 98  ? 362.986 377.811 396.662 1.00 89.99 ?  98  VAL A9 CB  1 
ATOM 6339 C CG1 . VAL I 3 98  ? 364.399 377.258 396.575 1.00 89.99 ?  98  VAL A9 CG1 1 
ATOM 6340 C CG2 . VAL I 3 98  ? 362.059 377.060 395.728 1.00 89.99 ?  98  VAL A9 CG2 1 
ATOM 6341 N N   . ARG I 3 99  ? 360.981 379.630 397.823 1.00 91.93 ?  99  ARG A9 N   1 
ATOM 6342 C CA  . ARG I 3 99  ? 359.732 380.368 397.894 1.00 91.93 ?  99  ARG A9 CA  1 
ATOM 6343 C C   . ARG I 3 99  ? 359.333 380.826 396.493 1.00 91.93 ?  99  ARG A9 C   1 
ATOM 6344 O O   . ARG I 3 99  ? 359.913 380.400 395.490 1.00 91.93 ?  99  ARG A9 O   1 
ATOM 6345 C CB  . ARG I 3 99  ? 359.860 381.541 398.868 1.00 91.93 ?  99  ARG A9 CB  1 
ATOM 6346 C CG  . ARG I 3 99  ? 360.044 381.112 400.314 1.00 91.93 ?  99  ARG A9 CG  1 
ATOM 6347 C CD  . ARG I 3 99  ? 360.186 382.307 401.236 1.00 91.93 ?  99  ARG A9 CD  1 
ATOM 6348 N NE  . ARG I 3 99  ? 358.958 383.092 401.302 1.00 91.93 ?  99  ARG A9 NE  1 
ATOM 6349 C CZ  . ARG I 3 99  ? 358.860 384.274 401.902 1.00 91.93 ?  99  ARG A9 CZ  1 
ATOM 6350 N NH1 . ARG I 3 99  ? 359.920 384.812 402.490 1.00 91.93 ?  99  ARG A9 NH1 1 
ATOM 6351 N NH2 . ARG I 3 99  ? 357.702 384.920 401.914 1.00 91.93 ?  99  ARG A9 NH2 1 
ATOM 6352 N N   . GLU I 3 100 ? 358.307 381.678 396.442 1.00 91.73 ?  100 GLU A9 N   1 
ATOM 6353 C CA  . GLU I 3 100 ? 357.857 382.258 395.179 1.00 91.73 ?  100 GLU A9 CA  1 
ATOM 6354 C C   . GLU I 3 100 ? 358.943 383.114 394.542 1.00 91.73 ?  100 GLU A9 C   1 
ATOM 6355 O O   . GLU I 3 100 ? 359.136 383.083 393.321 1.00 91.73 ?  100 GLU A9 O   1 
ATOM 6356 C CB  . GLU I 3 100 ? 356.600 383.095 395.424 1.00 91.73 ?  100 GLU A9 CB  1 
ATOM 6357 C CG  . GLU I 3 100 ? 356.026 383.762 394.187 1.00 91.73 ?  100 GLU A9 CG  1 
ATOM 6358 C CD  . GLU I 3 100 ? 355.376 382.779 393.249 1.00 91.73 ?  100 GLU A9 CD  1 
ATOM 6359 O OE1 . GLU I 3 100 ? 354.838 381.769 393.743 1.00 91.73 ?  100 GLU A9 OE1 1 
ATOM 6360 O OE2 . GLU I 3 100 ? 355.415 383.009 392.023 1.00 91.73 -1 100 GLU A9 OE2 1 
ATOM 6361 N N   . GLU I 3 101 ? 359.680 383.859 395.356 1.00 91.64 ?  101 GLU A9 N   1 
ATOM 6362 C CA  . GLU I 3 101 ? 360.602 384.876 394.876 1.00 91.64 ?  101 GLU A9 CA  1 
ATOM 6363 C C   . GLU I 3 101 ? 362.015 384.353 394.668 1.00 91.64 ?  101 GLU A9 C   1 
ATOM 6364 O O   . GLU I 3 101 ? 362.906 385.142 394.342 1.00 91.64 ?  101 GLU A9 O   1 
ATOM 6365 C CB  . GLU I 3 101 ? 360.623 386.059 395.850 1.00 91.64 ?  101 GLU A9 CB  1 
ATOM 6366 C CG  . GLU I 3 101 ? 359.325 386.863 395.891 1.00 91.64 ?  101 GLU A9 CG  1 
ATOM 6367 C CD  . GLU I 3 101 ? 358.284 386.274 396.828 1.00 91.64 ?  101 GLU A9 CD  1 
ATOM 6368 O OE1 . GLU I 3 101 ? 358.592 385.277 397.514 1.00 91.64 ?  101 GLU A9 OE1 1 
ATOM 6369 O OE2 . GLU I 3 101 ? 357.153 386.802 396.871 1.00 91.64 -1 101 GLU A9 OE2 1 
ATOM 6370 N N   . GLY I 3 102 ? 362.244 383.053 394.844 1.00 89.54 ?  102 GLY A9 N   1 
ATOM 6371 C CA  . GLY I 3 102 ? 363.538 382.475 394.536 1.00 89.54 ?  102 GLY A9 CA  1 
ATOM 6372 C C   . GLY I 3 102 ? 363.790 382.237 393.065 1.00 89.54 ?  102 GLY A9 C   1 
ATOM 6373 O O   . GLY I 3 102 ? 364.906 381.870 392.686 1.00 89.54 ?  102 GLY A9 O   1 
ATOM 6374 N N   . ARG I 3 103 ? 362.771 382.438 392.236 1.00 87.17 ?  103 ARG A9 N   1 
ATOM 6375 C CA  . ARG I 3 103 ? 362.882 382.294 390.796 1.00 87.17 ?  103 ARG A9 CA  1 
ATOM 6376 C C   . ARG I 3 103 ? 363.751 383.397 390.204 1.00 87.17 ?  103 ARG A9 C   1 
ATOM 6377 O O   . ARG I 3 103 ? 364.037 384.413 390.840 1.00 87.17 ?  103 ARG A9 O   1 
ATOM 6378 C CB  . ARG I 3 103 ? 361.493 382.324 390.167 1.00 87.17 ?  103 ARG A9 CB  1 
ATOM 6379 C CG  . ARG I 3 103 ? 360.743 383.613 390.434 1.00 87.17 ?  103 ARG A9 CG  1 
ATOM 6380 C CD  . ARG I 3 103 ? 359.327 383.545 389.899 1.00 87.17 ?  103 ARG A9 CD  1 
ATOM 6381 N NE  . ARG I 3 103 ? 358.580 384.763 390.181 1.00 87.17 ?  103 ARG A9 NE  1 
ATOM 6382 C CZ  . ARG I 3 103 ? 357.325 384.969 389.803 1.00 87.17 ?  103 ARG A9 CZ  1 
ATOM 6383 N NH1 . ARG I 3 103 ? 356.673 384.036 389.128 1.00 87.17 ?  103 ARG A9 NH1 1 
ATOM 6384 N NH2 . ARG I 3 103 ? 356.719 386.110 390.096 1.00 87.17 ?  103 ARG A9 NH2 1 
ATOM 6385 N N   . LEU I 3 104 ? 364.186 383.183 388.969 1.00 86.08 ?  104 LEU A9 N   1 
ATOM 6386 C CA  . LEU I 3 104 ? 364.965 384.192 388.270 1.00 86.08 ?  104 LEU A9 CA  1 
ATOM 6387 C C   . LEU I 3 104 ? 364.028 385.204 387.630 1.00 86.08 ?  104 LEU A9 C   1 
ATOM 6388 O O   . LEU I 3 104 ? 363.045 384.828 386.985 1.00 86.08 ?  104 LEU A9 O   1 
ATOM 6389 C CB  . LEU I 3 104 ? 365.858 383.545 387.213 1.00 86.08 ?  104 LEU A9 CB  1 
ATOM 6390 C CG  . LEU I 3 104 ? 366.965 382.643 387.755 1.00 86.08 ?  104 LEU A9 CG  1 
ATOM 6391 C CD1 . LEU I 3 104 ? 367.704 381.958 386.623 1.00 86.08 ?  104 LEU A9 CD1 1 
ATOM 6392 C CD2 . LEU I 3 104 ? 367.925 383.446 388.611 1.00 86.08 ?  104 LEU A9 CD2 1 
ATOM 6393 N N   . LYS I 3 105 ? 364.318 386.482 387.825 1.00 87.06 ?  105 LYS A9 N   1 
ATOM 6394 C CA  . LYS I 3 105 ? 363.526 387.524 387.188 1.00 87.06 ?  105 LYS A9 CA  1 
ATOM 6395 C C   . LYS I 3 105 ? 363.824 387.539 385.694 1.00 87.06 ?  105 LYS A9 C   1 
ATOM 6396 O O   . LYS I 3 105 ? 364.995 387.615 385.304 1.00 87.06 ?  105 LYS A9 O   1 
ATOM 6397 C CB  . LYS I 3 105 ? 363.829 388.885 387.805 1.00 87.06 ?  105 LYS A9 CB  1 
ATOM 6398 C CG  . LYS I 3 105 ? 362.968 390.003 387.255 1.00 87.06 ?  105 LYS A9 CG  1 
ATOM 6399 C CD  . LYS I 3 105 ? 363.263 391.324 387.927 1.00 87.06 ?  105 LYS A9 CD  1 
ATOM 6400 C CE  . LYS I 3 105 ? 362.324 392.398 387.417 1.00 87.06 ?  105 LYS A9 CE  1 
ATOM 6401 N NZ  . LYS I 3 105 ? 362.573 392.698 385.981 1.00 87.06 ?  105 LYS A9 NZ  1 
ATOM 6402 N N   . PRO I 3 106 ? 362.809 387.457 384.832 1.00 84.56 ?  106 PRO A9 N   1 
ATOM 6403 C CA  . PRO I 3 106 ? 363.066 387.246 383.402 1.00 84.56 ?  106 PRO A9 CA  1 
ATOM 6404 C C   . PRO I 3 106 ? 363.555 388.511 382.710 1.00 84.56 ?  106 PRO A9 C   1 
ATOM 6405 O O   . PRO I 3 106 ? 363.006 389.598 382.903 1.00 84.56 ?  106 PRO A9 O   1 
ATOM 6406 C CB  . PRO I 3 106 ? 361.701 386.808 382.860 1.00 84.56 ?  106 PRO A9 CB  1 
ATOM 6407 C CG  . PRO I 3 106 ? 360.723 387.413 383.791 1.00 84.56 ?  106 PRO A9 CG  1 
ATOM 6408 C CD  . PRO I 3 106 ? 361.371 387.411 385.143 1.00 84.56 ?  106 PRO A9 CD  1 
ATOM 6409 N N   . GLN I 3 107 ? 364.606 388.360 381.912 1.00 83.53 ?  107 GLN A9 N   1 
ATOM 6410 C CA  . GLN I 3 107 ? 365.053 389.407 381.011 1.00 83.53 ?  107 GLN A9 CA  1 
ATOM 6411 C C   . GLN I 3 107 ? 364.289 389.302 379.702 1.00 83.53 ?  107 GLN A9 C   1 
ATOM 6412 O O   . GLN I 3 107 ? 364.100 388.204 379.170 1.00 83.53 ?  107 GLN A9 O   1 
ATOM 6413 C CB  . GLN I 3 107 ? 366.550 389.288 380.726 1.00 83.53 ?  107 GLN A9 CB  1 
ATOM 6414 C CG  . GLN I 3 107 ? 367.450 389.539 381.906 1.00 83.53 ?  107 GLN A9 CG  1 
ATOM 6415 C CD  . GLN I 3 107 ? 368.908 389.369 381.542 1.00 83.53 ?  107 GLN A9 CD  1 
ATOM 6416 O OE1 . GLN I 3 107 ? 369.235 389.001 380.415 1.00 83.53 ?  107 GLN A9 OE1 1 
ATOM 6417 N NE2 . GLN I 3 107 ? 369.793 389.634 382.494 1.00 83.53 ?  107 GLN A9 NE2 1 
ATOM 6418 N N   . VAL I 3 108 ? 363.849 390.445 379.194 1.00 82.36 ?  108 VAL A9 N   1 
ATOM 6419 C CA  . VAL I 3 108 ? 363.304 390.554 377.848 1.00 82.36 ?  108 VAL A9 CA  1 
ATOM 6420 C C   . VAL I 3 108 ? 364.451 390.993 376.953 1.00 82.36 ?  108 VAL A9 C   1 
ATOM 6421 O O   . VAL I 3 108 ? 364.881 392.150 377.001 1.00 82.36 ?  108 VAL A9 O   1 
ATOM 6422 C CB  . VAL I 3 108 ? 362.133 391.541 377.785 1.00 82.36 ?  108 VAL A9 CB  1 
ATOM 6423 C CG1 . VAL I 3 108 ? 361.658 391.700 376.357 1.00 82.36 ?  108 VAL A9 CG1 1 
ATOM 6424 C CG2 . VAL I 3 108 ? 361.004 391.070 378.671 1.00 82.36 ?  108 VAL A9 CG2 1 
ATOM 6425 N N   . MET I 3 109 ? 364.965 390.070 376.148 1.00 82.02 ?  109 MET A9 N   1 
ATOM 6426 C CA  . MET I 3 109 ? 366.159 390.351 375.366 1.00 82.02 ?  109 MET A9 CA  1 
ATOM 6427 C C   . MET I 3 109 ? 365.851 390.953 374.006 1.00 82.02 ?  109 MET A9 C   1 
ATOM 6428 O O   . MET I 3 109 ? 366.678 391.694 373.464 1.00 82.02 ?  109 MET A9 O   1 
ATOM 6429 C CB  . MET I 3 109 ? 366.972 389.073 375.184 1.00 82.02 ?  109 MET A9 CB  1 
ATOM 6430 C CG  . MET I 3 109 ? 367.524 388.526 376.475 1.00 82.02 ?  109 MET A9 CG  1 
ATOM 6431 S SD  . MET I 3 109 ? 368.464 387.032 376.176 1.00 82.02 ?  109 MET A9 SD  1 
ATOM 6432 C CE  . MET I 3 109 ? 369.860 387.723 375.292 1.00 82.02 ?  109 MET A9 CE  1 
ATOM 6433 N N   . THR I 3 110 ? 364.689 390.645 373.439 1.00 78.93 ?  110 THR A9 N   1 
ATOM 6434 C CA  . THR I 3 110 ? 364.303 391.153 372.131 1.00 78.93 ?  110 THR A9 CA  1 
ATOM 6435 C C   . THR I 3 110 ? 362.786 391.203 372.083 1.00 78.93 ?  110 THR A9 C   1 
ATOM 6436 O O   . THR I 3 110 ? 362.132 390.219 372.428 1.00 78.93 ?  110 THR A9 O   1 
ATOM 6437 C CB  . THR I 3 110 ? 364.840 390.258 371.002 1.00 78.93 ?  110 THR A9 CB  1 
ATOM 6438 O OG1 . THR I 3 110 ? 366.271 390.218 371.046 1.00 78.93 ?  110 THR A9 OG1 1 
ATOM 6439 C CG2 . THR I 3 110 ? 364.406 390.777 369.642 1.00 78.93 ?  110 THR A9 CG2 1 
ATOM 6440 N N   . HIS I 3 111 ? 362.230 392.344 371.688 1.00 76.83 ?  111 HIS A9 N   1 
ATOM 6441 C CA  . HIS I 3 111 ? 360.811 392.427 371.357 1.00 76.83 ?  111 HIS A9 CA  1 
ATOM 6442 C C   . HIS I 3 111 ? 360.665 393.375 370.174 1.00 76.83 ?  111 HIS A9 C   1 
ATOM 6443 O O   . HIS I 3 111 ? 360.996 394.561 370.262 1.00 76.83 ?  111 HIS A9 O   1 
ATOM 6444 C CB  . HIS I 3 111 ? 359.963 392.849 372.566 1.00 76.83 ?  111 HIS A9 CB  1 
ATOM 6445 C CG  . HIS I 3 111 ? 360.308 394.190 373.134 1.00 76.83 ?  111 HIS A9 CG  1 
ATOM 6446 N ND1 . HIS I 3 111 ? 359.740 395.356 372.668 1.00 76.83 ?  111 HIS A9 ND1 1 
ATOM 6447 C CD2 . HIS I 3 111 ? 361.156 394.554 374.124 1.00 76.83 ?  111 HIS A9 CD2 1 
ATOM 6448 C CE1 . HIS I 3 111 ? 360.223 396.380 373.347 1.00 76.83 ?  111 HIS A9 CE1 1 
ATOM 6449 N NE2 . HIS I 3 111 ? 361.085 395.921 374.236 1.00 76.83 ?  111 HIS A9 NE2 1 
ATOM 6450 N N   . GLN I 3 112 ? 360.227 392.839 369.043 1.00 73.46 ?  112 GLN A9 N   1 
ATOM 6451 C CA  . GLN I 3 112 ? 360.135 393.599 367.809 1.00 73.46 ?  112 GLN A9 CA  1 
ATOM 6452 C C   . GLN I 3 112 ? 358.803 393.310 367.142 1.00 73.46 ?  112 GLN A9 C   1 
ATOM 6453 O O   . GLN I 3 112 ? 358.370 392.158 367.080 1.00 73.46 ?  112 GLN A9 O   1 
ATOM 6454 C CB  . GLN I 3 112 ? 361.271 393.247 366.841 1.00 73.46 ?  112 GLN A9 CB  1 
ATOM 6455 C CG  . GLN I 3 112 ? 362.670 393.631 367.297 1.00 73.46 ?  112 GLN A9 CG  1 
ATOM 6456 C CD  . GLN I 3 112 ? 362.859 395.128 367.428 1.00 73.46 ?  112 GLN A9 CD  1 
ATOM 6457 O OE1 . GLN I 3 112 ? 363.025 395.652 368.528 1.00 73.46 ?  112 GLN A9 OE1 1 
ATOM 6458 N NE2 . GLN I 3 112 ? 362.834 395.827 366.300 1.00 73.46 ?  112 GLN A9 NE2 1 
ATOM 6459 N N   . ILE I 3 113 ? 358.157 394.356 366.647 1.00 70.32 ?  113 ILE A9 N   1 
ATOM 6460 C CA  . ILE I 3 113 ? 356.969 394.219 365.818 1.00 70.32 ?  113 ILE A9 CA  1 
ATOM 6461 C C   . ILE I 3 113 ? 357.431 394.413 364.381 1.00 70.32 ?  113 ILE A9 C   1 
ATOM 6462 O O   . ILE I 3 113 ? 357.679 395.537 363.939 1.00 70.32 ?  113 ILE A9 O   1 
ATOM 6463 C CB  . ILE I 3 113 ? 355.876 395.214 366.208 1.00 70.32 ?  113 ILE A9 CB  1 
ATOM 6464 C CG1 . ILE I 3 113 ? 355.426 394.975 367.645 1.00 70.32 ?  113 ILE A9 CG1 1 
ATOM 6465 C CG2 . ILE I 3 113 ? 354.681 395.077 365.286 1.00 70.32 ?  113 ILE A9 CG2 1 
ATOM 6466 C CD1 . ILE I 3 113 ? 354.523 396.056 368.180 1.00 70.32 ?  113 ILE A9 CD1 1 
ATOM 6467 N N   . ILE I 3 114 ? 357.582 393.310 363.655 1.00 69.10 ?  114 ILE A9 N   1 
ATOM 6468 C CA  . ILE I 3 114 ? 357.942 393.351 362.244 1.00 69.10 ?  114 ILE A9 CA  1 
ATOM 6469 C C   . ILE I 3 114 ? 356.632 393.433 361.473 1.00 69.10 ?  114 ILE A9 C   1 
ATOM 6470 O O   . ILE I 3 114 ? 355.919 392.442 361.327 1.00 69.10 ?  114 ILE A9 O   1 
ATOM 6471 C CB  . ILE I 3 114 ? 358.772 392.135 361.834 1.00 69.10 ?  114 ILE A9 CB  1 
ATOM 6472 C CG1 . ILE I 3 114 ? 360.073 392.092 362.630 1.00 69.10 ?  114 ILE A9 CG1 1 
ATOM 6473 C CG2 . ILE I 3 114 ? 359.077 392.174 360.351 1.00 69.10 ?  114 ILE A9 CG2 1 
ATOM 6474 C CD1 . ILE I 3 114 ? 360.833 390.811 362.466 1.00 69.10 ?  114 ILE A9 CD1 1 
ATOM 6475 N N   . ARG I 3 115 ? 356.299 394.625 360.997 1.00 68.94 ?  115 ARG A9 N   1 
ATOM 6476 C CA  . ARG I 3 115 ? 355.037 394.830 360.310 1.00 68.94 ?  115 ARG A9 CA  1 
ATOM 6477 C C   . ARG I 3 115 ? 355.214 394.651 358.808 1.00 68.94 ?  115 ARG A9 C   1 
ATOM 6478 O O   . ARG I 3 115 ? 356.285 394.925 358.257 1.00 68.94 ?  115 ARG A9 O   1 
ATOM 6479 C CB  . ARG I 3 115 ? 354.471 396.215 360.629 1.00 68.94 ?  115 ARG A9 CB  1 
ATOM 6480 C CG  . ARG I 3 115 ? 355.329 397.377 360.171 1.00 68.94 ?  115 ARG A9 CG  1 
ATOM 6481 C CD  . ARG I 3 115 ? 354.707 398.703 360.561 1.00 68.94 ?  115 ARG A9 CD  1 
ATOM 6482 N NE  . ARG I 3 115 ? 355.487 399.835 360.071 1.00 68.94 ?  115 ARG A9 NE  1 
ATOM 6483 C CZ  . ARG I 3 115 ? 355.153 401.108 360.256 1.00 68.94 ?  115 ARG A9 CZ  1 
ATOM 6484 N NH1 . ARG I 3 115 ? 354.050 401.415 360.924 1.00 68.94 ?  115 ARG A9 NH1 1 
ATOM 6485 N NH2 . ARG I 3 115 ? 355.922 402.075 359.774 1.00 68.94 ?  115 ARG A9 NH2 1 
ATOM 6486 N N   . ALA I 3 116 ? 354.144 394.167 358.165 1.00 66.11 ?  116 ALA A9 N   1 
ATOM 6487 C CA  . ALA I 3 116 ? 354.080 393.865 356.731 1.00 66.11 ?  116 ALA A9 CA  1 
ATOM 6488 C C   . ALA I 3 116 ? 355.196 392.906 356.310 1.00 66.11 ?  116 ALA A9 C   1 
ATOM 6489 O O   . ALA I 3 116 ? 356.099 393.251 355.548 1.00 66.11 ?  116 ALA A9 O   1 
ATOM 6490 C CB  . ALA I 3 116 ? 354.096 395.147 355.890 1.00 66.11 ?  116 ALA A9 CB  1 
ATOM 6491 N N   . VAL I 3 117 ? 355.123 391.689 356.848 1.00 64.30 ?  117 VAL A9 N   1 
ATOM 6492 C CA  . VAL I 3 117 ? 356.148 390.685 356.596 1.00 64.30 ?  117 VAL A9 CA  1 
ATOM 6493 C C   . VAL I 3 117 ? 356.027 390.190 355.161 1.00 64.30 ?  117 VAL A9 C   1 
ATOM 6494 O O   . VAL I 3 117 ? 354.930 389.862 354.692 1.00 64.30 ?  117 VAL A9 O   1 
ATOM 6495 C CB  . VAL I 3 117 ? 356.023 389.536 357.606 1.00 64.30 ?  117 VAL A9 CB  1 
ATOM 6496 C CG1 . VAL I 3 117 ? 357.065 388.482 357.355 1.00 64.30 ?  117 VAL A9 CG1 1 
ATOM 6497 C CG2 . VAL I 3 117 ? 356.176 390.064 359.002 1.00 64.30 ?  117 VAL A9 CG2 1 
ATOM 6498 N N   . GLU I 3 118 ? 357.156 390.159 354.451 1.00 63.12 ?  118 GLU A9 N   1 
ATOM 6499 C CA  . GLU I 3 118 ? 357.196 389.703 353.071 1.00 63.12 ?  118 GLU A9 CA  1 
ATOM 6500 C C   . GLU I 3 118 ? 356.900 388.212 352.986 1.00 63.12 ?  118 GLU A9 C   1 
ATOM 6501 O O   . GLU I 3 118 ? 356.968 387.482 353.975 1.00 63.12 ?  118 GLU A9 O   1 
ATOM 6502 C CB  . GLU I 3 118 ? 358.562 389.983 352.449 1.00 63.12 ?  118 GLU A9 CB  1 
ATOM 6503 C CG  . GLU I 3 118 ? 358.876 391.444 352.246 1.00 63.12 ?  118 GLU A9 CG  1 
ATOM 6504 C CD  . GLU I 3 118 ? 360.253 391.656 351.652 1.00 63.12 ?  118 GLU A9 CD  1 
ATOM 6505 O OE1 . GLU I 3 118 ? 361.000 390.665 351.525 1.00 63.12 ?  118 GLU A9 OE1 1 
ATOM 6506 O OE2 . GLU I 3 118 ? 360.593 392.810 351.313 1.00 63.12 -1 118 GLU A9 OE2 1 
ATOM 6507 N N   . ALA I 3 119 ? 356.575 387.767 351.770 1.00 60.68 ?  119 ALA A9 N   1 
ATOM 6508 C CA  . ALA I 3 119 ? 356.175 386.379 351.564 1.00 60.68 ?  119 ALA A9 CA  1 
ATOM 6509 C C   . ALA I 3 119 ? 357.340 385.427 351.769 1.00 60.68 ?  119 ALA A9 C   1 
ATOM 6510 O O   . ALA I 3 119 ? 357.152 384.316 352.273 1.00 60.68 ?  119 ALA A9 O   1 
ATOM 6511 C CB  . ALA I 3 119 ? 355.588 386.203 350.167 1.00 60.68 ?  119 ALA A9 CB  1 
ATOM 6512 N N   . TYR I 3 120 ? 358.549 385.855 351.404 1.00 59.95 ?  120 TYR A9 N   1 
ATOM 6513 C CA  . TYR I 3 120 ? 359.724 385.000 351.544 1.00 59.95 ?  120 TYR A9 CA  1 
ATOM 6514 C C   . TYR I 3 120 ? 360.054 384.758 353.009 1.00 59.95 ?  120 TYR A9 C   1 
ATOM 6515 O O   . TYR I 3 120 ? 360.410 383.639 353.397 1.00 59.95 ?  120 TYR A9 O   1 
ATOM 6516 C CB  . TYR I 3 120 ? 360.916 385.629 350.823 1.00 59.95 ?  120 TYR A9 CB  1 
ATOM 6517 C CG  . TYR I 3 120 ? 360.812 385.654 349.312 1.00 59.95 ?  120 TYR A9 CG  1 
ATOM 6518 C CD1 . TYR I 3 120 ? 359.880 384.873 348.640 1.00 59.95 ?  120 TYR A9 CD1 1 
ATOM 6519 C CD2 . TYR I 3 120 ? 361.655 386.454 348.558 1.00 59.95 ?  120 TYR A9 CD2 1 
ATOM 6520 C CE1 . TYR I 3 120 ? 359.785 384.895 347.268 1.00 59.95 ?  120 TYR A9 CE1 1 
ATOM 6521 C CE2 . TYR I 3 120 ? 361.572 386.479 347.183 1.00 59.95 ?  120 TYR A9 CE2 1 
ATOM 6522 C CZ  . TYR I 3 120 ? 360.635 385.699 346.543 1.00 59.95 ?  120 TYR A9 CZ  1 
ATOM 6523 O OH  . TYR I 3 120 ? 360.546 385.725 345.172 1.00 59.95 ?  120 TYR A9 OH  1 
ATOM 6524 N N   . GLN I 3 121 ? 359.891 385.784 353.845 1.00 60.05 ?  121 GLN A9 N   1 
ATOM 6525 C CA  . GLN I 3 121 ? 360.152 385.623 355.267 1.00 60.05 ?  121 GLN A9 CA  1 
ATOM 6526 C C   . GLN I 3 121 ? 359.097 384.754 355.936 1.00 60.05 ?  121 GLN A9 C   1 
ATOM 6527 O O   . GLN I 3 121 ? 359.418 384.015 356.871 1.00 60.05 ?  121 GLN A9 O   1 
ATOM 6528 C CB  . GLN I 3 121 ? 360.232 386.990 355.940 1.00 60.05 ?  121 GLN A9 CB  1 
ATOM 6529 C CG  . GLN I 3 121 ? 360.679 386.943 357.383 1.00 60.05 ?  121 GLN A9 CG  1 
ATOM 6530 C CD  . GLN I 3 121 ? 360.812 388.309 357.982 1.00 60.05 ?  121 GLN A9 CD  1 
ATOM 6531 O OE1 . GLN I 3 121 ? 360.545 389.314 357.326 1.00 60.05 ?  121 GLN A9 OE1 1 
ATOM 6532 N NE2 . GLN I 3 121 ? 361.226 388.364 359.239 1.00 60.05 ?  121 GLN A9 NE2 1 
ATOM 6533 N N   . THR I 3 122 ? 357.848 384.801 355.461 1.00 59.14 ?  122 THR A9 N   1 
ATOM 6534 C CA  . THR I 3 122 ? 356.839 383.885 355.980 1.00 59.14 ?  122 THR A9 CA  1 
ATOM 6535 C C   . THR I 3 122 ? 357.133 382.451 355.571 1.00 59.14 ?  122 THR A9 C   1 
ATOM 6536 O O   . THR I 3 122 ? 357.048 381.546 356.403 1.00 59.14 ?  122 THR A9 O   1 
ATOM 6537 C CB  . THR I 3 122 ? 355.444 384.278 355.512 1.00 59.14 ?  122 THR A9 CB  1 
ATOM 6538 O OG1 . THR I 3 122 ? 355.396 384.251 354.084 1.00 59.14 ?  122 THR A9 OG1 1 
ATOM 6539 C CG2 . THR I 3 122 ? 355.089 385.649 356.004 1.00 59.14 ?  122 THR A9 CG2 1 
ATOM 6540 N N   . GLN I 3 123 ? 357.522 382.229 354.307 1.00 55.30 ?  123 GLN A9 N   1 
ATOM 6541 C CA  . GLN I 3 123 ? 357.867 380.881 353.852 1.00 55.30 ?  123 GLN A9 CA  1 
ATOM 6542 C C   . GLN I 3 123 ? 359.110 380.344 354.550 1.00 55.30 ?  123 GLN A9 C   1 
ATOM 6543 O O   . GLN I 3 123 ? 359.317 379.128 354.591 1.00 55.30 ?  123 GLN A9 O   1 
ATOM 6544 C CB  . GLN I 3 123 ? 358.085 380.861 352.340 1.00 55.30 ?  123 GLN A9 CB  1 
ATOM 6545 C CG  . GLN I 3 123 ? 356.870 381.213 351.503 1.00 55.30 ?  123 GLN A9 CG  1 
ATOM 6546 C CD  . GLN I 3 123 ? 355.741 380.231 351.640 1.00 55.30 ?  123 GLN A9 CD  1 
ATOM 6547 O OE1 . GLN I 3 123 ? 354.749 380.501 352.305 1.00 55.30 ?  123 GLN A9 OE1 1 
ATOM 6548 N NE2 . GLN I 3 123 ? 355.862 379.102 350.972 1.00 55.30 ?  123 GLN A9 NE2 1 
ATOM 6549 N N   . ILE I 3 124 ? 359.959 381.228 355.075 1.00 58.53 ?  124 ILE A9 N   1 
ATOM 6550 C CA  . ILE I 3 124 ? 361.032 380.776 355.954 1.00 58.53 ?  124 ILE A9 CA  1 
ATOM 6551 C C   . ILE I 3 124 ? 360.493 380.456 357.345 1.00 58.53 ?  124 ILE A9 C   1 
ATOM 6552 O O   . ILE I 3 124 ? 360.833 379.421 357.930 1.00 58.53 ?  124 ILE A9 O   1 
ATOM 6553 C CB  . ILE I 3 124 ? 362.162 381.822 356.000 1.00 58.53 ?  124 ILE A9 CB  1 
ATOM 6554 C CG1 . ILE I 3 124 ? 362.873 381.892 354.656 1.00 58.53 ?  124 ILE A9 CG1 1 
ATOM 6555 C CG2 . ILE I 3 124 ? 363.181 381.501 357.070 1.00 58.53 ?  124 ILE A9 CG2 1 
ATOM 6556 C CD1 . ILE I 3 124 ? 363.818 383.049 354.548 1.00 58.53 ?  124 ILE A9 CD1 1 
ATOM 6557 N N   . ILE I 3 125 ? 359.622 381.306 357.887 1.00 59.45 ?  125 ILE A9 N   1 
ATOM 6558 C CA  . ILE I 3 125 ? 359.351 381.241 359.321 1.00 59.45 ?  125 ILE A9 CA  1 
ATOM 6559 C C   . ILE I 3 125 ? 358.210 380.281 359.683 1.00 59.45 ?  125 ILE A9 C   1 
ATOM 6560 O O   . ILE I 3 125 ? 358.214 379.712 360.777 1.00 59.45 ?  125 ILE A9 O   1 
ATOM 6561 C CB  . ILE I 3 125 ? 359.113 382.660 359.885 1.00 59.45 ?  125 ILE A9 CB  1 
ATOM 6562 C CG1 . ILE I 3 125 ? 359.241 382.683 361.403 1.00 59.45 ?  125 ILE A9 CG1 1 
ATOM 6563 C CG2 . ILE I 3 125 ? 357.756 383.191 359.558 1.00 59.45 ?  125 ILE A9 CG2 1 
ATOM 6564 C CD1 . ILE I 3 125 ? 359.315 384.062 361.966 1.00 59.45 ?  125 ILE A9 CD1 1 
ATOM 6565 N N   . ASN I 3 126 ? 357.249 380.023 358.792 1.00 58.39 ?  126 ASN A9 N   1 
ATOM 6566 C CA  . ASN I 3 126 ? 356.223 379.044 359.126 1.00 58.39 ?  126 ASN A9 CA  1 
ATOM 6567 C C   . ASN I 3 126 ? 356.606 377.635 358.692 1.00 58.39 ?  126 ASN A9 C   1 
ATOM 6568 O O   . ASN I 3 126 ? 355.730 376.783 358.516 1.00 58.39 ?  126 ASN A9 O   1 
ATOM 6569 C CB  . ASN I 3 126 ? 354.847 379.466 358.578 1.00 58.39 ?  126 ASN A9 CB  1 
ATOM 6570 C CG  . ASN I 3 126 ? 354.762 379.540 357.052 1.00 58.39 ?  126 ASN A9 CG  1 
ATOM 6571 O OD1 . ASN I 3 126 ? 355.639 379.104 356.312 1.00 58.39 ?  126 ASN A9 OD1 1 
ATOM 6572 N ND2 . ASN I 3 126 ? 353.672 380.126 356.581 1.00 58.39 ?  126 ASN A9 ND2 1 
ATOM 6573 N N   . ARG I 3 127 ? 357.897 377.389 358.497 1.00 57.45 ?  127 ARG A9 N   1 
ATOM 6574 C CA  . ARG I 3 127 ? 358.419 376.079 358.159 1.00 57.45 ?  127 ARG A9 CA  1 
ATOM 6575 C C   . ARG I 3 127 ? 359.021 375.372 359.361 1.00 57.45 ?  127 ARG A9 C   1 
ATOM 6576 O O   . ARG I 3 127 ? 358.908 374.148 359.468 1.00 57.45 ?  127 ARG A9 O   1 
ATOM 6577 C CB  . ARG I 3 127 ? 359.464 376.216 357.047 1.00 57.45 ?  127 ARG A9 CB  1 
ATOM 6578 C CG  . ARG I 3 127 ? 359.960 374.922 356.468 1.00 57.45 ?  127 ARG A9 CG  1 
ATOM 6579 C CD  . ARG I 3 127 ? 360.863 375.190 355.290 1.00 57.45 ?  127 ARG A9 CD  1 
ATOM 6580 N NE  . ARG I 3 127 ? 361.492 373.967 354.810 1.00 57.45 ?  127 ARG A9 NE  1 
ATOM 6581 C CZ  . ARG I 3 127 ? 360.970 373.166 353.892 1.00 57.45 ?  127 ARG A9 CZ  1 
ATOM 6582 N NH1 . ARG I 3 127 ? 359.808 373.460 353.335 1.00 57.45 ?  127 ARG A9 NH1 1 
ATOM 6583 N NH2 . ARG I 3 127 ? 361.618 372.072 353.528 1.00 57.45 ?  127 ARG A9 NH2 1 
ATOM 6584 N N   . ASN I 3 128 ? 359.626 376.113 360.286 1.00 60.75 ?  128 ASN A9 N   1 
ATOM 6585 C CA  . ASN I 3 128 ? 360.111 375.540 361.533 1.00 60.75 ?  128 ASN A9 CA  1 
ATOM 6586 C C   . ASN I 3 128 ? 359.127 375.709 362.686 1.00 60.75 ?  128 ASN A9 C   1 
ATOM 6587 O O   . ASN I 3 128 ? 359.426 375.290 363.808 1.00 60.75 ?  128 ASN A9 O   1 
ATOM 6588 C CB  . ASN I 3 128 ? 361.479 376.129 361.896 1.00 60.75 ?  128 ASN A9 CB  1 
ATOM 6589 C CG  . ASN I 3 128 ? 361.473 377.644 362.014 1.00 60.75 ?  128 ASN A9 CG  1 
ATOM 6590 O OD1 . ASN I 3 128 ? 360.445 378.297 361.883 1.00 60.75 ?  128 ASN A9 OD1 1 
ATOM 6591 N ND2 . ASN I 3 128 ? 362.644 378.208 362.273 1.00 60.75 ?  128 ASN A9 ND2 1 
ATOM 6592 N N   . SER I 3 129 ? 357.965 376.304 362.437 1.00 60.12 ?  129 SER A9 N   1 
ATOM 6593 C CA  . SER I 3 129 ? 356.991 376.588 363.479 1.00 60.12 ?  129 SER A9 CA  1 
ATOM 6594 C C   . SER I 3 129 ? 355.974 375.463 363.561 1.00 60.12 ?  129 SER A9 C   1 
ATOM 6595 O O   . SER I 3 129 ? 355.680 374.806 362.560 1.00 60.12 ?  129 SER A9 O   1 
ATOM 6596 C CB  . SER I 3 129 ? 356.264 377.899 363.209 1.00 60.12 ?  129 SER A9 CB  1 
ATOM 6597 O OG  . SER I 3 129 ? 355.354 377.756 362.135 1.00 60.12 ?  129 SER A9 OG  1 
ATOM 6598 N N   . GLN I 3 130 ? 355.422 375.260 364.757 1.00 60.01 ?  130 GLN A9 N   1 
ATOM 6599 C CA  . GLN I 3 130 ? 354.453 374.200 364.986 1.00 60.01 ?  130 GLN A9 CA  1 
ATOM 6600 C C   . GLN I 3 130 ? 353.025 374.704 365.125 1.00 60.01 ?  130 GLN A9 C   1 
ATOM 6601 O O   . GLN I 3 130 ? 352.092 373.941 364.865 1.00 60.01 ?  130 GLN A9 O   1 
ATOM 6602 C CB  . GLN I 3 130 ? 354.810 373.400 366.245 1.00 60.01 ?  130 GLN A9 CB  1 
ATOM 6603 C CG  . GLN I 3 130 ? 355.973 372.421 366.116 1.00 60.01 ?  130 GLN A9 CG  1 
ATOM 6604 C CD  . GLN I 3 130 ? 357.326 373.098 366.072 1.00 60.01 ?  130 GLN A9 CD  1 
ATOM 6605 O OE1 . GLN I 3 130 ? 358.097 372.907 365.134 1.00 60.01 ?  130 GLN A9 OE1 1 
ATOM 6606 N NE2 . GLN I 3 130 ? 357.613 373.911 367.080 1.00 60.01 ?  130 GLN A9 NE2 1 
ATOM 6607 N N   . GLY I 3 131 ? 352.827 375.955 365.520 1.00 58.31 ?  131 GLY A9 N   1 
ATOM 6608 C CA  . GLY I 3 131 ? 351.488 376.461 365.734 1.00 58.31 ?  131 GLY A9 CA  1 
ATOM 6609 C C   . GLY I 3 131 ? 350.789 376.892 364.465 1.00 58.31 ?  131 GLY A9 C   1 
ATOM 6610 O O   . GLY I 3 131 ? 350.792 376.168 363.466 1.00 58.31 ?  131 GLY A9 O   1 
ATOM 6611 N N   . MET I 3 132 ? 350.164 378.062 364.503 1.00 59.86 ?  132 MET A9 N   1 
ATOM 6612 C CA  . MET I 3 132 ? 349.476 378.585 363.337 1.00 59.86 ?  132 MET A9 CA  1 
ATOM 6613 C C   . MET I 3 132 ? 350.474 379.034 362.279 1.00 59.86 ?  132 MET A9 C   1 
ATOM 6614 O O   . MET I 3 132 ? 351.645 379.299 362.556 1.00 59.86 ?  132 MET A9 O   1 
ATOM 6615 C CB  . MET I 3 132 ? 348.596 379.767 363.715 1.00 59.86 ?  132 MET A9 CB  1 
ATOM 6616 C CG  . MET I 3 132 ? 347.478 379.451 364.662 1.00 59.86 ?  132 MET A9 CG  1 
ATOM 6617 S SD  . MET I 3 132 ? 346.227 378.339 364.023 1.00 59.86 ?  132 MET A9 SD  1 
ATOM 6618 C CE  . MET I 3 132 ? 345.165 378.240 365.456 1.00 59.86 ?  132 MET A9 CE  1 
ATOM 6619 N N   . MET I 3 133 ? 349.987 379.125 361.048 1.00 56.78 ?  133 MET A9 N   1 
ATOM 6620 C CA  . MET I 3 133 ? 350.778 379.648 359.951 1.00 56.78 ?  133 MET A9 CA  1 
ATOM 6621 C C   . MET I 3 133 ? 350.592 381.152 359.878 1.00 56.78 ?  133 MET A9 C   1 
ATOM 6622 O O   . MET I 3 133 ? 349.474 381.655 360.007 1.00 56.78 ?  133 MET A9 O   1 
ATOM 6623 C CB  . MET I 3 133 ? 350.364 379.009 358.627 1.00 56.78 ?  133 MET A9 CB  1 
ATOM 6624 C CG  . MET I 3 133 ? 350.620 377.530 358.546 1.00 56.78 ?  133 MET A9 CG  1 
ATOM 6625 S SD  . MET I 3 133 ? 350.221 376.873 356.925 1.00 56.78 ?  133 MET A9 SD  1 
ATOM 6626 C CE  . MET I 3 133 ? 348.440 376.916 356.960 1.00 56.78 ?  133 MET A9 CE  1 
ATOM 6627 N N   . ILE I 3 134 ? 351.683 381.863 359.689 1.00 59.09 ?  134 ILE A9 N   1 
ATOM 6628 C CA  . ILE I 3 134 ? 351.619 383.289 359.406 1.00 59.09 ?  134 ILE A9 CA  1 
ATOM 6629 C C   . ILE I 3 134 ? 351.390 383.455 357.911 1.00 59.09 ?  134 ILE A9 C   1 
ATOM 6630 O O   . ILE I 3 134 ? 351.882 382.666 357.096 1.00 59.09 ?  134 ILE A9 O   1 
ATOM 6631 C CB  . ILE I 3 134 ? 352.890 384.012 359.902 1.00 59.09 ?  134 ILE A9 CB  1 
ATOM 6632 C CG1 . ILE I 3 134 ? 352.778 385.530 359.737 1.00 59.09 ?  134 ILE A9 CG1 1 
ATOM 6633 C CG2 . ILE I 3 134 ? 354.125 383.480 359.238 1.00 59.09 ?  134 ILE A9 CG2 1 
ATOM 6634 C CD1 . ILE I 3 134 ? 353.834 386.298 360.465 1.00 59.09 ?  134 ILE A9 CD1 1 
ATOM 6635 N N   . LEU I 3 135 ? 350.579 384.409 357.557 1.00 59.98 ?  135 LEU A9 N   1 
ATOM 6636 C CA  . LEU I 3 135 ? 350.257 384.607 356.161 1.00 59.98 ?  135 LEU A9 CA  1 
ATOM 6637 C C   . LEU I 3 135 ? 351.166 385.668 355.563 1.00 59.98 ?  135 LEU A9 C   1 
ATOM 6638 O O   . LEU I 3 135 ? 351.703 386.513 356.280 1.00 59.98 ?  135 LEU A9 O   1 
ATOM 6639 C CB  . LEU I 3 135 ? 348.787 384.994 356.021 1.00 59.98 ?  135 LEU A9 CB  1 
ATOM 6640 C CG  . LEU I 3 135 ? 347.852 383.862 356.448 1.00 59.98 ?  135 LEU A9 CG  1 
ATOM 6641 C CD1 . LEU I 3 135 ? 346.403 384.289 356.345 1.00 59.98 ?  135 LEU A9 CD1 1 
ATOM 6642 C CD2 . LEU I 3 135 ? 348.102 382.609 355.639 1.00 59.98 ?  135 LEU A9 CD2 1 
ATOM 6643 N N   . PRO I 3 136 ? 351.384 385.637 354.248 1.00 61.60 ?  136 PRO A9 N   1 
ATOM 6644 C CA  . PRO I 3 136 ? 352.291 386.615 353.637 1.00 61.60 ?  136 PRO A9 CA  1 
ATOM 6645 C C   . PRO I 3 136 ? 351.720 388.019 353.575 1.00 61.60 ?  136 PRO A9 C   1 
ATOM 6646 O O   . PRO I 3 136 ? 351.112 388.404 352.574 1.00 61.60 ?  136 PRO A9 O   1 
ATOM 6647 C CB  . PRO I 3 136 ? 352.507 386.051 352.229 1.00 61.60 ?  136 PRO A9 CB  1 
ATOM 6648 C CG  . PRO I 3 136 ? 352.234 384.604 352.356 1.00 61.60 ?  136 PRO A9 CG  1 
ATOM 6649 C CD  . PRO I 3 136 ? 351.126 384.505 353.339 1.00 61.60 ?  136 PRO A9 CD  1 
ATOM 6650 N N   . GLY I 3 137 ? 351.898 388.786 354.646 1.00 63.84 ?  137 GLY A9 N   1 
ATOM 6651 C CA  . GLY I 3 137 ? 351.467 390.168 354.655 1.00 63.84 ?  137 GLY A9 CA  1 
ATOM 6652 C C   . GLY I 3 137 ? 350.964 390.637 356.000 1.00 63.84 ?  137 GLY A9 C   1 
ATOM 6653 O O   . GLY I 3 137 ? 350.619 391.809 356.168 1.00 63.84 ?  137 GLY A9 O   1 
ATOM 6654 N N   . GLU I 3 138 ? 350.930 389.733 356.969 1.00 64.66 ?  138 GLU A9 N   1 
ATOM 6655 C CA  . GLU I 3 138 ? 350.509 390.059 358.320 1.00 64.66 ?  138 GLU A9 CA  1 
ATOM 6656 C C   . GLU I 3 138 ? 351.675 390.647 359.105 1.00 64.66 ?  138 GLU A9 C   1 
ATOM 6657 O O   . GLU I 3 138 ? 352.800 390.744 358.615 1.00 64.66 ?  138 GLU A9 O   1 
ATOM 6658 C CB  . GLU I 3 138 ? 349.960 388.815 359.014 1.00 64.66 ?  138 GLU A9 CB  1 
ATOM 6659 C CG  . GLU I 3 138 ? 348.687 388.291 358.384 1.00 64.66 ?  138 GLU A9 CG  1 
ATOM 6660 C CD  . GLU I 3 138 ? 348.174 387.033 359.048 1.00 64.66 ?  138 GLU A9 CD  1 
ATOM 6661 O OE1 . GLU I 3 138 ? 348.884 386.480 359.909 1.00 64.66 ?  138 GLU A9 OE1 1 
ATOM 6662 O OE2 . GLU I 3 138 ? 347.054 386.599 358.713 1.00 64.66 -1 138 GLU A9 OE2 1 
ATOM 6663 N N   . SER I 3 139 ? 351.397 391.052 360.336 1.00 67.04 ?  139 SER A9 N   1 
ATOM 6664 C CA  . SER I 3 139 ? 352.457 391.522 361.210 1.00 67.04 ?  139 SER A9 CA  1 
ATOM 6665 C C   . SER I 3 139 ? 353.039 390.356 361.998 1.00 67.04 ?  139 SER A9 C   1 
ATOM 6666 O O   . SER I 3 139 ? 352.554 389.227 361.938 1.00 67.04 ?  139 SER A9 O   1 
ATOM 6667 C CB  . SER I 3 139 ? 351.941 392.603 362.153 1.00 67.04 ?  139 SER A9 CB  1 
ATOM 6668 O OG  . SER I 3 139 ? 351.559 393.750 361.424 1.00 67.04 ?  139 SER A9 OG  1 
ATOM 6669 N N   . LEU I 3 140 ? 354.092 390.642 362.754 1.00 67.37 ?  140 LEU A9 N   1 
ATOM 6670 C CA  . LEU I 3 140 ? 354.806 389.600 363.480 1.00 67.37 ?  140 LEU A9 CA  1 
ATOM 6671 C C   . LEU I 3 140 ? 355.460 390.206 364.706 1.00 67.37 ?  140 LEU A9 C   1 
ATOM 6672 O O   . LEU I 3 140 ? 356.232 391.159 364.587 1.00 67.37 ?  140 LEU A9 O   1 
ATOM 6673 C CB  . LEU I 3 140 ? 355.856 388.940 362.593 1.00 67.37 ?  140 LEU A9 CB  1 
ATOM 6674 C CG  . LEU I 3 140 ? 356.718 387.847 363.219 1.00 67.37 ?  140 LEU A9 CG  1 
ATOM 6675 C CD1 . LEU I 3 140 ? 355.894 386.640 363.616 1.00 67.37 ?  140 LEU A9 CD1 1 
ATOM 6676 C CD2 . LEU I 3 140 ? 357.811 387.456 362.259 1.00 67.37 ?  140 LEU A9 CD2 1 
ATOM 6677 N N   . PHE I 3 141 ? 355.155 389.653 365.871 1.00 70.18 ?  141 PHE A9 N   1 
ATOM 6678 C CA  . PHE I 3 141 ? 355.807 390.029 367.117 1.00 70.18 ?  141 PHE A9 CA  1 
ATOM 6679 C C   . PHE I 3 141 ? 356.703 388.886 367.562 1.00 70.18 ?  141 PHE A9 C   1 
ATOM 6680 O O   . PHE I 3 141 ? 356.221 387.775 367.795 1.00 70.18 ?  141 PHE A9 O   1 
ATOM 6681 C CB  . PHE I 3 141 ? 354.790 390.364 368.204 1.00 70.18 ?  141 PHE A9 CB  1 
ATOM 6682 C CG  . PHE I 3 141 ? 355.417 390.762 369.505 1.00 70.18 ?  141 PHE A9 CG  1 
ATOM 6683 C CD1 . PHE I 3 141 ? 356.050 391.984 369.633 1.00 70.18 ?  141 PHE A9 CD1 1 
ATOM 6684 C CD2 . PHE I 3 141 ? 355.373 389.917 370.601 1.00 70.18 ?  141 PHE A9 CD2 1 
ATOM 6685 C CE1 . PHE I 3 141 ? 356.636 392.354 370.824 1.00 70.18 ?  141 PHE A9 CE1 1 
ATOM 6686 C CE2 . PHE I 3 141 ? 355.954 390.284 371.797 1.00 70.18 ?  141 PHE A9 CE2 1 
ATOM 6687 C CZ  . PHE I 3 141 ? 356.582 391.506 371.908 1.00 70.18 ?  141 PHE A9 CZ  1 
ATOM 6688 N N   . ILE I 3 142 ? 357.999 389.156 367.665 1.00 71.26 ?  142 ILE A9 N   1 
ATOM 6689 C CA  . ILE I 3 142 ? 358.963 388.182 368.153 1.00 71.26 ?  142 ILE A9 CA  1 
ATOM 6690 C C   . ILE I 3 142 ? 359.358 388.578 369.567 1.00 71.26 ?  142 ILE A9 C   1 
ATOM 6691 O O   . ILE I 3 142 ? 359.310 389.754 369.943 1.00 71.26 ?  142 ILE A9 O   1 
ATOM 6692 C CB  . ILE I 3 142 ? 360.197 388.069 367.232 1.00 71.26 ?  142 ILE A9 CB  1 
ATOM 6693 C CG1 . ILE I 3 142 ? 360.969 389.385 367.180 1.00 71.26 ?  142 ILE A9 CG1 1 
ATOM 6694 C CG2 . ILE I 3 142 ? 359.775 387.686 365.831 1.00 71.26 ?  142 ILE A9 CG2 1 
ATOM 6695 C CD1 . ILE I 3 142 ? 362.294 389.285 366.465 1.00 71.26 ?  142 ILE A9 CD1 1 
ATOM 6696 N N   . LEU I 3 143 ? 359.714 387.579 370.367 1.00 73.95 ?  143 LEU A9 N   1 
ATOM 6697 C CA  . LEU I 3 143 ? 360.021 387.816 371.769 1.00 73.95 ?  143 LEU A9 CA  1 
ATOM 6698 C C   . LEU I 3 143 ? 360.984 386.754 372.275 1.00 73.95 ?  143 LEU A9 C   1 
ATOM 6699 O O   . LEU I 3 143 ? 360.817 385.571 371.975 1.00 73.95 ?  143 LEU A9 O   1 
ATOM 6700 C CB  . LEU I 3 143 ? 358.747 387.815 372.616 1.00 73.95 ?  143 LEU A9 CB  1 
ATOM 6701 C CG  . LEU I 3 143 ? 358.910 388.123 374.101 1.00 73.95 ?  143 LEU A9 CG  1 
ATOM 6702 C CD1 . LEU I 3 143 ? 359.448 389.515 374.286 1.00 73.95 ?  143 LEU A9 CD1 1 
ATOM 6703 C CD2 . LEU I 3 143 ? 357.592 387.984 374.805 1.00 73.95 ?  143 LEU A9 CD2 1 
ATOM 6704 N N   . GLU I 3 144 ? 361.988 387.183 373.039 1.00 78.83 ?  144 GLU A9 N   1 
ATOM 6705 C CA  . GLU I 3 144 ? 362.911 386.276 373.709 1.00 78.83 ?  144 GLU A9 CA  1 
ATOM 6706 C C   . GLU I 3 144 ? 362.994 386.649 375.180 1.00 78.83 ?  144 GLU A9 C   1 
ATOM 6707 O O   . GLU I 3 144 ? 363.258 387.806 375.518 1.00 78.83 ?  144 GLU A9 O   1 
ATOM 6708 C CB  . GLU I 3 144 ? 364.304 386.316 373.084 1.00 78.83 ?  144 GLU A9 CB  1 
ATOM 6709 C CG  . GLU I 3 144 ? 364.360 385.758 371.683 1.00 78.83 ?  144 GLU A9 CG  1 
ATOM 6710 C CD  . GLU I 3 144 ? 365.748 385.813 371.089 1.00 78.83 ?  144 GLU A9 CD  1 
ATOM 6711 O OE1 . GLU I 3 144 ? 366.656 386.361 371.747 1.00 78.83 ?  144 GLU A9 OE1 1 
ATOM 6712 O OE2 . GLU I 3 144 ? 365.925 385.320 369.954 1.00 78.83 -1 144 GLU A9 OE2 1 
ATOM 6713 N N   . THR I 3 145 ? 362.758 385.669 376.044 1.00 79.91 ?  145 THR A9 N   1 
ATOM 6714 C CA  . THR I 3 145 ? 362.817 385.848 377.487 1.00 79.91 ?  145 THR A9 CA  1 
ATOM 6715 C C   . THR I 3 145 ? 363.806 384.865 378.091 1.00 79.91 ?  145 THR A9 C   1 
ATOM 6716 O O   . THR I 3 145 ? 363.908 383.722 377.642 1.00 79.91 ?  145 THR A9 O   1 
ATOM 6717 C CB  . THR I 3 145 ? 361.451 385.642 378.139 1.00 79.91 ?  145 THR A9 CB  1 
ATOM 6718 O OG1 . THR I 3 145 ? 360.997 384.312 377.873 1.00 79.91 ?  145 THR A9 OG1 1 
ATOM 6719 C CG2 . THR I 3 145 ? 360.438 386.632 377.603 1.00 79.91 ?  145 THR A9 CG2 1 
ATOM 6720 N N   . GLN I 3 146 ? 364.529 385.310 379.113 1.00 82.68 ?  146 GLN A9 N   1 
ATOM 6721 C CA  . GLN I 3 146 ? 365.408 384.425 379.857 1.00 82.68 ?  146 GLN A9 CA  1 
ATOM 6722 C C   . GLN I 3 146 ? 365.031 384.438 381.333 1.00 82.68 ?  146 GLN A9 C   1 
ATOM 6723 O O   . GLN I 3 146 ? 364.961 385.517 381.933 1.00 82.68 ?  146 GLN A9 O   1 
ATOM 6724 C CB  . GLN I 3 146 ? 366.879 384.819 379.696 1.00 82.68 ?  146 GLN A9 CB  1 
ATOM 6725 C CG  . GLN I 3 146 ? 367.818 383.844 380.381 1.00 82.68 ?  146 GLN A9 CG  1 
ATOM 6726 C CD  . GLN I 3 146 ? 369.271 384.179 380.177 1.00 82.68 ?  146 GLN A9 CD  1 
ATOM 6727 O OE1 . GLN I 3 146 ? 369.608 385.184 379.554 1.00 82.68 ?  146 GLN A9 OE1 1 
ATOM 6728 N NE2 . GLN I 3 146 ? 370.148 383.334 380.701 1.00 82.68 ?  146 GLN A9 NE2 1 
ATOM 6729 N N   . PRO I 3 147 ? 364.789 383.275 381.964 1.00 81.75 ?  147 PRO A9 N   1 
ATOM 6730 C CA  . PRO I 3 147 ? 364.798 381.904 381.442 1.00 81.75 ?  147 PRO A9 CA  1 
ATOM 6731 C C   . PRO I 3 147 ? 363.597 381.585 380.565 1.00 81.75 ?  147 PRO A9 C   1 
ATOM 6732 O O   . PRO I 3 147 ? 362.686 382.400 380.445 1.00 81.75 ?  147 PRO A9 O   1 
ATOM 6733 C CB  . PRO I 3 147 ? 364.774 381.045 382.707 1.00 81.75 ?  147 PRO A9 CB  1 
ATOM 6734 C CG  . PRO I 3 147 ? 365.245 381.936 383.786 1.00 81.75 ?  147 PRO A9 CG  1 
ATOM 6735 C CD  . PRO I 3 147 ? 364.714 383.281 383.431 1.00 81.75 ?  147 PRO A9 CD  1 
ATOM 6736 N N   . ALA I 3 148 ? 363.609 380.396 379.968 1.00 79.62 ?  148 ALA A9 N   1 
ATOM 6737 C CA  . ALA I 3 148 ? 362.721 380.117 378.849 1.00 79.62 ?  148 ALA A9 CA  1 
ATOM 6738 C C   . ALA I 3 148 ? 361.279 379.901 379.285 1.00 79.62 ?  148 ALA A9 C   1 
ATOM 6739 O O   . ALA I 3 148 ? 360.351 380.271 378.554 1.00 79.62 ?  148 ALA A9 O   1 
ATOM 6740 C CB  . ALA I 3 148 ? 363.244 378.907 378.082 1.00 79.62 ?  148 ALA A9 CB  1 
ATOM 6741 N N   . GLY I 3 149 ? 361.069 379.355 380.482 1.00 80.39 ?  149 GLY A9 N   1 
ATOM 6742 C CA  . GLY I 3 149 ? 359.751 378.938 380.934 1.00 80.39 ?  149 GLY A9 CA  1 
ATOM 6743 C C   . GLY I 3 149 ? 358.751 380.056 381.136 1.00 80.39 ?  149 GLY A9 C   1 
ATOM 6744 O O   . GLY I 3 149 ? 357.557 379.769 381.270 1.00 80.39 ?  149 GLY A9 O   1 
ATOM 6745 N N   . TYR I 3 150 ? 359.196 381.311 381.160 1.00 81.27 ?  150 TYR A9 N   1 
ATOM 6746 C CA  . TYR I 3 150 ? 358.270 382.428 381.252 1.00 81.27 ?  150 TYR A9 CA  1 
ATOM 6747 C C   . TYR I 3 150 ? 357.580 382.733 379.936 1.00 81.27 ?  150 TYR A9 C   1 
ATOM 6748 O O   . TYR I 3 150 ? 356.603 383.493 379.947 1.00 81.27 ?  150 TYR A9 O   1 
ATOM 6749 C CB  . TYR I 3 150 ? 358.995 383.681 381.731 1.00 81.27 ?  150 TYR A9 CB  1 
ATOM 6750 C CG  . TYR I 3 150 ? 359.505 383.572 383.137 1.00 81.27 ?  150 TYR A9 CG  1 
ATOM 6751 C CD1 . TYR I 3 150 ? 358.656 383.753 384.219 1.00 81.27 ?  150 TYR A9 CD1 1 
ATOM 6752 C CD2 . TYR I 3 150 ? 360.836 383.283 383.385 1.00 81.27 ?  150 TYR A9 CD2 1 
ATOM 6753 C CE1 . TYR I 3 150 ? 359.122 383.652 385.510 1.00 81.27 ?  150 TYR A9 CE1 1 
ATOM 6754 C CE2 . TYR I 3 150 ? 361.311 383.181 384.671 1.00 81.27 ?  150 TYR A9 CE2 1 
ATOM 6755 C CZ  . TYR I 3 150 ? 360.450 383.364 385.727 1.00 81.27 ?  150 TYR A9 CZ  1 
ATOM 6756 O OH  . TYR I 3 150 ? 360.925 383.262 387.007 1.00 81.27 ?  150 TYR A9 OH  1 
ATOM 6757 N N   . ALA I 3 151 ? 358.060 382.154 378.825 1.00 78.00 ?  151 ALA A9 N   1 
ATOM 6758 C CA  . ALA I 3 151 ? 357.551 382.508 377.502 1.00 78.00 ?  151 ALA A9 CA  1 
ATOM 6759 C C   . ALA I 3 151 ? 356.075 382.164 377.355 1.00 78.00 ?  151 ALA A9 C   1 
ATOM 6760 O O   . ALA I 3 151 ? 355.310 382.942 376.770 1.00 78.00 ?  151 ALA A9 O   1 
ATOM 6761 C CB  . ALA I 3 151 ? 358.375 381.808 376.424 1.00 78.00 ?  151 ALA A9 CB  1 
ATOM 6762 N N   . VAL I 3 152 ? 355.647 381.040 377.940 1.00 77.33 ?  152 VAL A9 N   1 
ATOM 6763 C CA  . VAL I 3 152 ? 354.240 380.650 377.900 1.00 77.33 ?  152 VAL A9 CA  1 
ATOM 6764 C C   . VAL I 3 152 ? 353.366 381.632 378.667 1.00 77.33 ?  152 VAL A9 C   1 
ATOM 6765 O O   . VAL I 3 152 ? 352.194 381.819 378.315 1.00 77.33 ?  152 VAL A9 O   1 
ATOM 6766 C CB  . VAL I 3 152 ? 354.055 379.209 378.412 1.00 77.33 ?  152 VAL A9 CB  1 
ATOM 6767 C CG1 . VAL I 3 152 ? 354.652 378.231 377.435 1.00 77.33 ?  152 VAL A9 CG1 1 
ATOM 6768 C CG2 . VAL I 3 152 ? 354.706 379.037 379.759 1.00 77.33 ?  152 VAL A9 CG2 1 
ATOM 6769 N N   . LEU I 3 153 ? 353.919 382.290 379.697 1.00 78.49 ?  153 LEU A9 N   1 
ATOM 6770 C CA  . LEU I 3 153 ? 353.222 383.402 380.339 1.00 78.49 ?  153 LEU A9 CA  1 
ATOM 6771 C C   . LEU I 3 153 ? 352.930 384.502 379.332 1.00 78.49 ?  153 LEU A9 C   1 
ATOM 6772 O O   . LEU I 3 153 ? 351.784 384.948 379.192 1.00 78.49 ?  153 LEU A9 O   1 
ATOM 6773 C CB  . LEU I 3 153 ? 354.055 383.953 381.492 1.00 78.49 ?  153 LEU A9 CB  1 
ATOM 6774 C CG  . LEU I 3 153 ? 353.446 385.167 382.188 1.00 78.49 ?  153 LEU A9 CG  1 
ATOM 6775 C CD1 . LEU I 3 153 ? 352.157 384.811 382.897 1.00 78.49 ?  153 LEU A9 CD1 1 
ATOM 6776 C CD2 . LEU I 3 153 ? 354.437 385.773 383.145 1.00 78.49 ?  153 LEU A9 CD2 1 
ATOM 6777 N N   . ALA I 3 154 ? 353.946 384.884 378.557 1.00 76.53 ?  154 ALA A9 N   1 
ATOM 6778 C CA  . ALA I 3 154 ? 353.742 385.826 377.471 1.00 76.53 ?  154 ALA A9 CA  1 
ATOM 6779 C C   . ALA I 3 154 ? 352.879 385.245 376.366 1.00 76.53 ?  154 ALA A9 C   1 
ATOM 6780 O O   . ALA I 3 154 ? 352.268 386.008 375.614 1.00 76.53 ?  154 ALA A9 O   1 
ATOM 6781 C CB  . ALA I 3 154 ? 355.086 386.264 376.904 1.00 76.53 ?  154 ALA A9 CB  1 
ATOM 6782 N N   . ALA I 3 155 ? 352.803 383.917 376.255 1.00 74.37 ?  155 ALA A9 N   1 
ATOM 6783 C CA  . ALA I 3 155 ? 351.891 383.328 375.292 1.00 74.37 ?  155 ALA A9 CA  1 
ATOM 6784 C C   . ALA I 3 155 ? 350.471 383.271 375.820 1.00 74.37 ?  155 ALA A9 C   1 
ATOM 6785 O O   . ALA I 3 155 ? 349.540 383.096 375.030 1.00 74.37 ?  155 ALA A9 O   1 
ATOM 6786 C CB  . ALA I 3 155 ? 352.354 381.926 374.904 1.00 74.37 ?  155 ALA A9 CB  1 
ATOM 6787 N N   . ASN I 3 156 ? 350.283 383.414 377.130 1.00 74.83 ?  156 ASN A9 N   1 
ATOM 6788 C CA  . ASN I 3 156 ? 348.934 383.335 377.664 1.00 74.83 ?  156 ASN A9 CA  1 
ATOM 6789 C C   . ASN I 3 156 ? 348.286 384.708 377.731 1.00 74.83 ?  156 ASN A9 C   1 
ATOM 6790 O O   . ASN I 3 156 ? 347.140 384.874 377.299 1.00 74.83 ?  156 ASN A9 O   1 
ATOM 6791 C CB  . ASN I 3 156 ? 348.954 382.686 379.050 1.00 74.83 ?  156 ASN A9 CB  1 
ATOM 6792 C CG  . ASN I 3 156 ? 347.577 382.244 379.516 1.00 74.83 ?  156 ASN A9 CG  1 
ATOM 6793 O OD1 . ASN I 3 156 ? 346.589 382.385 378.805 1.00 74.83 ?  156 ASN A9 OD1 1 
ATOM 6794 N ND2 . ASN I 3 156 ? 347.509 381.713 380.723 1.00 74.83 ?  156 ASN A9 ND2 1 
ATOM 6795 N N   . GLU I 3 157 ? 349.006 385.703 378.243 1.00 76.40 ?  157 GLU A9 N   1 
ATOM 6796 C CA  . GLU I 3 157 ? 348.425 387.022 378.429 1.00 76.40 ?  157 GLU A9 CA  1 
ATOM 6797 C C   . GLU I 3 157 ? 348.337 387.819 377.138 1.00 76.40 ?  157 GLU A9 C   1 
ATOM 6798 O O   . GLU I 3 157 ? 347.623 388.826 377.102 1.00 76.40 ?  157 GLU A9 O   1 
ATOM 6799 C CB  . GLU I 3 157 ? 349.227 387.804 379.466 1.00 76.40 ?  157 GLU A9 CB  1 
ATOM 6800 C CG  . GLU I 3 157 ? 349.160 387.206 380.855 1.00 76.40 ?  157 GLU A9 CG  1 
ATOM 6801 C CD  . GLU I 3 157 ? 347.773 387.290 381.460 1.00 76.40 ?  157 GLU A9 CD  1 
ATOM 6802 O OE1 . GLU I 3 157 ? 347.058 388.277 381.189 1.00 76.40 ?  157 GLU A9 OE1 1 
ATOM 6803 O OE2 . GLU I 3 157 ? 347.394 386.361 382.203 1.00 76.40 -1 157 GLU A9 OE2 1 
ATOM 6804 N N   . ALA I 3 158 ? 349.041 387.403 376.086 1.00 74.15 ?  158 ALA A9 N   1 
ATOM 6805 C CA  . ALA I 3 158 ? 348.886 388.067 374.798 1.00 74.15 ?  158 ALA A9 CA  1 
ATOM 6806 C C   . ALA I 3 158 ? 347.533 387.757 374.178 1.00 74.15 ?  158 ALA A9 C   1 
ATOM 6807 O O   . ALA I 3 158 ? 346.770 388.675 373.856 1.00 74.15 ?  158 ALA A9 O   1 
ATOM 6808 C CB  . ALA I 3 158 ? 350.008 387.653 373.851 1.00 74.15 ?  158 ALA A9 CB  1 
ATOM 6809 N N   . GLU I 3 159 ? 347.209 386.468 374.044 1.00 71.67 ?  159 GLU A9 N   1 
ATOM 6810 C CA  . GLU I 3 159 ? 345.957 386.050 373.422 1.00 71.67 ?  159 GLU A9 CA  1 
ATOM 6811 C C   . GLU I 3 159 ? 344.747 386.451 374.259 1.00 71.67 ?  159 GLU A9 C   1 
ATOM 6812 O O   . GLU I 3 159 ? 343.652 386.647 373.719 1.00 71.67 ?  159 GLU A9 O   1 
ATOM 6813 C CB  . GLU I 3 159 ? 345.985 384.540 373.201 1.00 71.67 ?  159 GLU A9 CB  1 
ATOM 6814 C CG  . GLU I 3 159 ? 344.804 383.988 372.440 1.00 71.67 ?  159 GLU A9 CG  1 
ATOM 6815 C CD  . GLU I 3 159 ? 344.880 382.506 372.269 1.00 71.67 ?  159 GLU A9 CD  1 
ATOM 6816 O OE1 . GLU I 3 159 ? 345.889 381.915 372.704 1.00 71.67 ?  159 GLU A9 OE1 1 
ATOM 6817 O OE2 . GLU I 3 159 ? 343.919 381.929 371.721 1.00 71.67 -1 159 GLU A9 OE2 1 
ATOM 6818 N N   . LYS I 3 160 ? 344.939 386.617 375.567 1.00 73.32 ?  160 LYS A9 N   1 
ATOM 6819 C CA  . LYS I 3 160 ? 343.878 387.116 376.430 1.00 73.32 ?  160 LYS A9 CA  1 
ATOM 6820 C C   . LYS I 3 160 ? 343.491 388.549 376.078 1.00 73.32 ?  160 LYS A9 C   1 
ATOM 6821 O O   . LYS I 3 160 ? 342.335 388.941 376.271 1.00 73.32 ?  160 LYS A9 O   1 
ATOM 6822 C CB  . LYS I 3 160 ? 344.326 387.016 377.887 1.00 73.32 ?  160 LYS A9 CB  1 
ATOM 6823 C CG  . LYS I 3 160 ? 343.254 387.290 378.917 1.00 73.32 ?  160 LYS A9 CG  1 
ATOM 6824 C CD  . LYS I 3 160 ? 343.831 387.233 380.316 1.00 73.32 ?  160 LYS A9 CD  1 
ATOM 6825 C CE  . LYS I 3 160 ? 344.138 385.803 380.720 1.00 73.32 ?  160 LYS A9 CE  1 
ATOM 6826 N NZ  . LYS I 3 160 ? 344.576 385.707 382.140 1.00 73.32 ?  160 LYS A9 NZ  1 
ATOM 6827 N N   . ALA I 3 161 ? 344.416 389.329 375.517 1.00 72.75 ?  161 ALA A9 N   1 
ATOM 6828 C CA  . ALA I 3 161 ? 344.160 390.737 375.255 1.00 72.75 ?  161 ALA A9 CA  1 
ATOM 6829 C C   . ALA I 3 161 ? 344.123 391.086 373.774 1.00 72.75 ?  161 ALA A9 C   1 
ATOM 6830 O O   . ALA I 3 161 ? 344.094 392.273 373.434 1.00 72.75 ?  161 ALA A9 O   1 
ATOM 6831 C CB  . ALA I 3 161 ? 345.202 391.599 375.963 1.00 72.75 ?  161 ALA A9 CB  1 
ATOM 6832 N N   . ALA I 3 162 ? 344.107 390.098 372.886 1.00 71.36 ?  162 ALA A9 N   1 
ATOM 6833 C CA  . ALA I 3 162 ? 344.058 390.375 371.458 1.00 71.36 ?  162 ALA A9 CA  1 
ATOM 6834 C C   . ALA I 3 162 ? 343.396 389.203 370.747 1.00 71.36 ?  162 ALA A9 C   1 
ATOM 6835 O O   . ALA I 3 162 ? 342.829 388.307 371.379 1.00 71.36 ?  162 ALA A9 O   1 
ATOM 6836 C CB  . ALA I 3 162 ? 345.461 390.649 370.909 1.00 71.36 ?  162 ALA A9 CB  1 
ATOM 6837 N N   . ASN I 3 163 ? 343.456 389.227 369.415 1.00 70.10 ?  163 ASN A9 N   1 
ATOM 6838 C CA  . ASN I 3 163 ? 343.033 388.122 368.555 1.00 70.10 ?  163 ASN A9 CA  1 
ATOM 6839 C C   . ASN I 3 163 ? 344.205 387.869 367.616 1.00 70.10 ?  163 ASN A9 C   1 
ATOM 6840 O O   . ASN I 3 163 ? 344.231 388.351 366.483 1.00 70.10 ?  163 ASN A9 O   1 
ATOM 6841 C CB  . ASN I 3 163 ? 341.746 388.463 367.802 1.00 70.10 ?  163 ASN A9 CB  1 
ATOM 6842 C CG  . ASN I 3 163 ? 341.151 387.269 367.065 1.00 70.10 ?  163 ASN A9 CG  1 
ATOM 6843 O OD1 . ASN I 3 163 ? 341.690 386.163 367.093 1.00 70.10 ?  163 ASN A9 OD1 1 
ATOM 6844 N ND2 . ASN I 3 163 ? 340.026 387.497 366.399 1.00 70.10 ?  163 ASN A9 ND2 1 
ATOM 6845 N N   . VAL I 3 164 ? 345.176 387.094 368.089 1.00 68.53 ?  164 VAL A9 N   1 
ATOM 6846 C CA  . VAL I 3 164 ? 346.416 386.871 367.366 1.00 68.53 ?  164 VAL A9 CA  1 
ATOM 6847 C C   . VAL I 3 164 ? 346.580 385.380 367.117 1.00 68.53 ?  164 VAL A9 C   1 
ATOM 6848 O O   . VAL I 3 164 ? 345.838 384.551 367.640 1.00 68.53 ?  164 VAL A9 O   1 
ATOM 6849 C CB  . VAL I 3 164 ? 347.636 387.434 368.117 1.00 68.53 ?  164 VAL A9 CB  1 
ATOM 6850 C CG1 . VAL I 3 164 ? 347.523 388.932 368.250 1.00 68.53 ?  164 VAL A9 CG1 1 
ATOM 6851 C CG2 . VAL I 3 164 ? 347.751 386.789 369.481 1.00 68.53 ?  164 VAL A9 CG2 1 
ATOM 6852 N N   . HIS I 3 165 ? 347.571 385.051 366.299 1.00 65.74 ?  165 HIS A9 N   1 
ATOM 6853 C CA  . HIS I 3 165 ? 347.922 383.674 365.991 1.00 65.74 ?  165 HIS A9 CA  1 
ATOM 6854 C C   . HIS I 3 165 ? 349.198 383.325 366.734 1.00 65.74 ?  165 HIS A9 C   1 
ATOM 6855 O O   . HIS I 3 165 ? 350.186 384.059 366.653 1.00 65.74 ?  165 HIS A9 O   1 
ATOM 6856 C CB  . HIS I 3 165 ? 348.108 383.472 364.491 1.00 65.74 ?  165 HIS A9 CB  1 
ATOM 6857 C CG  . HIS I 3 165 ? 346.839 383.567 363.709 1.00 65.74 ?  165 HIS A9 CG  1 
ATOM 6858 N ND1 . HIS I 3 165 ? 346.815 383.621 362.333 1.00 65.74 ?  165 HIS A9 ND1 1 
ATOM 6859 C CD2 . HIS I 3 165 ? 345.548 383.614 364.111 1.00 65.74 ?  165 HIS A9 CD2 1 
ATOM 6860 C CE1 . HIS I 3 165 ? 345.563 383.702 361.921 1.00 65.74 ?  165 HIS A9 CE1 1 
ATOM 6861 N NE2 . HIS I 3 165 ? 344.775 383.698 362.980 1.00 65.74 ?  165 HIS A9 NE2 1 
ATOM 6862 N N   . LEU I 3 166 ? 349.172 382.220 367.464 1.00 63.78 ?  166 LEU A9 N   1 
ATOM 6863 C CA  . LEU I 3 166 ? 350.357 381.709 368.140 1.00 63.78 ?  166 LEU A9 CA  1 
ATOM 6864 C C   . LEU I 3 166 ? 351.141 380.895 367.126 1.00 63.78 ?  166 LEU A9 C   1 
ATOM 6865 O O   . LEU I 3 166 ? 350.832 379.730 366.875 1.00 63.78 ?  166 LEU A9 O   1 
ATOM 6866 C CB  . LEU I 3 166 ? 349.961 380.871 369.346 1.00 63.78 ?  166 LEU A9 CB  1 
ATOM 6867 C CG  . LEU I 3 166 ? 351.103 380.321 370.186 1.00 63.78 ?  166 LEU A9 CG  1 
ATOM 6868 C CD1 . LEU I 3 166 ? 351.896 381.446 370.791 1.00 63.78 ?  166 LEU A9 CD1 1 
ATOM 6869 C CD2 . LEU I 3 166 ? 350.557 379.421 371.262 1.00 63.78 ?  166 LEU A9 CD2 1 
ATOM 6870 N N   . VAL I 3 167 ? 352.145 381.519 366.515 1.00 63.70 ?  167 VAL A9 N   1 
ATOM 6871 C CA  . VAL I 3 167 ? 352.931 380.835 365.496 1.00 63.70 ?  167 VAL A9 CA  1 
ATOM 6872 C C   . VAL I 3 167 ? 353.850 379.810 366.141 1.00 63.70 ?  167 VAL A9 C   1 
ATOM 6873 O O   . VAL I 3 167 ? 353.896 378.647 365.727 1.00 63.70 ?  167 VAL A9 O   1 
ATOM 6874 C CB  . VAL I 3 167 ? 353.716 381.855 364.655 1.00 63.70 ?  167 VAL A9 CB  1 
ATOM 6875 C CG1 . VAL I 3 167 ? 354.618 381.155 363.684 1.00 63.70 ?  167 VAL A9 CG1 1 
ATOM 6876 C CG2 . VAL I 3 167 ? 352.768 382.743 363.906 1.00 63.70 ?  167 VAL A9 CG2 1 
ATOM 6877 N N   . ASN I 3 168 ? 354.579 380.218 367.174 1.00 65.74 ?  168 ASN A9 N   1 
ATOM 6878 C CA  . ASN I 3 168 ? 355.441 379.309 367.909 1.00 65.74 ?  168 ASN A9 CA  1 
ATOM 6879 C C   . ASN I 3 168 ? 355.703 379.908 369.279 1.00 65.74 ?  168 ASN A9 C   1 
ATOM 6880 O O   . ASN I 3 168 ? 355.771 381.127 369.433 1.00 65.74 ?  168 ASN A9 O   1 
ATOM 6881 C CB  . ASN I 3 168 ? 356.764 379.067 367.173 1.00 65.74 ?  168 ASN A9 CB  1 
ATOM 6882 C CG  . ASN I 3 168 ? 357.533 377.881 367.718 1.00 65.74 ?  168 ASN A9 CG  1 
ATOM 6883 O OD1 . ASN I 3 168 ? 357.098 377.216 368.653 1.00 65.74 ?  168 ASN A9 OD1 1 
ATOM 6884 N ND2 . ASN I 3 168 ? 358.688 377.612 367.129 1.00 65.74 ?  168 ASN A9 ND2 1 
ATOM 6885 N N   . VAL I 3 169 ? 355.821 379.040 370.274 1.00 67.88 ?  169 VAL A9 N   1 
ATOM 6886 C CA  . VAL I 3 169 ? 356.438 379.400 371.542 1.00 67.88 ?  169 VAL A9 CA  1 
ATOM 6887 C C   . VAL I 3 169 ? 357.379 378.267 371.924 1.00 67.88 ?  169 VAL A9 C   1 
ATOM 6888 O O   . VAL I 3 169 ? 357.037 377.087 371.792 1.00 67.88 ?  169 VAL A9 O   1 
ATOM 6889 C CB  . VAL I 3 169 ? 355.403 379.724 372.650 1.00 67.88 ?  169 VAL A9 CB  1 
ATOM 6890 C CG1 . VAL I 3 169 ? 354.459 378.582 372.945 1.00 67.88 ?  169 VAL A9 CG1 1 
ATOM 6891 C CG2 . VAL I 3 169 ? 356.094 380.159 373.925 1.00 67.88 ?  169 VAL A9 CG2 1 
ATOM 6892 N N   . THR I 3 170 ? 358.601 378.625 372.291 1.00 72.41 ?  170 THR A9 N   1 
ATOM 6893 C CA  . THR I 3 170 ? 359.603 377.673 372.749 1.00 72.41 ?  170 THR A9 CA  1 
ATOM 6894 C C   . THR I 3 170 ? 359.892 377.992 374.204 1.00 72.41 ?  170 THR A9 C   1 
ATOM 6895 O O   . THR I 3 170 ? 360.587 378.980 374.490 1.00 72.41 ?  170 THR A9 O   1 
ATOM 6896 C CB  . THR I 3 170 ? 360.879 377.765 371.908 1.00 72.41 ?  170 THR A9 CB  1 
ATOM 6897 O OG1 . THR I 3 170 ? 360.567 377.491 370.538 1.00 72.41 ?  170 THR A9 OG1 1 
ATOM 6898 C CG2 . THR I 3 170 ? 361.906 376.762 372.386 1.00 72.41 ?  170 THR A9 CG2 1 
ATOM 6899 N N   . PRO I 3 171 ? 359.325 377.249 375.154 1.00 75.53 ?  171 PRO A9 N   1 
ATOM 6900 C CA  . PRO I 3 171 ? 359.549 377.530 376.582 1.00 75.53 ?  171 PRO A9 CA  1 
ATOM 6901 C C   . PRO I 3 171 ? 360.654 376.710 377.233 1.00 75.53 ?  171 PRO A9 C   1 
ATOM 6902 O O   . PRO I 3 171 ? 360.773 376.762 378.460 1.00 75.53 ?  171 PRO A9 O   1 
ATOM 6903 C CB  . PRO I 3 171 ? 358.196 377.156 377.192 1.00 75.53 ?  171 PRO A9 CB  1 
ATOM 6904 C CG  . PRO I 3 171 ? 357.734 376.038 376.353 1.00 75.53 ?  171 PRO A9 CG  1 
ATOM 6905 C CD  . PRO I 3 171 ? 358.201 376.319 374.955 1.00 75.53 ?  171 PRO A9 CD  1 
ATOM 6906 N N   . TYR I 3 172 ? 361.436 375.955 376.473 1.00 77.80 ?  172 TYR A9 N   1 
ATOM 6907 C CA  . TYR I 3 172 ? 362.528 375.183 377.040 1.00 77.80 ?  172 TYR A9 CA  1 
ATOM 6908 C C   . TYR I 3 172 ? 363.793 375.431 376.241 1.00 77.80 ?  172 TYR A9 C   1 
ATOM 6909 O O   . TYR I 3 172 ? 363.747 375.604 375.021 1.00 77.80 ?  172 TYR A9 O   1 
ATOM 6910 C CB  . TYR I 3 172 ? 362.204 373.680 377.082 1.00 77.80 ?  172 TYR A9 CB  1 
ATOM 6911 C CG  . TYR I 3 172 ? 362.006 373.007 375.740 1.00 77.80 ?  172 TYR A9 CG  1 
ATOM 6912 C CD1 . TYR I 3 172 ? 360.756 372.972 375.141 1.00 77.80 ?  172 TYR A9 CD1 1 
ATOM 6913 C CD2 . TYR I 3 172 ? 363.058 372.363 375.097 1.00 77.80 ?  172 TYR A9 CD2 1 
ATOM 6914 C CE1 . TYR I 3 172 ? 360.566 372.348 373.928 1.00 77.80 ?  172 TYR A9 CE1 1 
ATOM 6915 C CE2 . TYR I 3 172 ? 362.876 371.734 373.883 1.00 77.80 ?  172 TYR A9 CE2 1 
ATOM 6916 C CZ  . TYR I 3 172 ? 361.629 371.730 373.305 1.00 77.80 ?  172 TYR A9 CZ  1 
ATOM 6917 O OH  . TYR I 3 172 ? 361.450 371.102 372.095 1.00 77.80 ?  172 TYR A9 OH  1 
ATOM 6918 N N   . GLY I 3 173 ? 364.920 375.430 376.934 1.00 79.50 ?  173 GLY A9 N   1 
ATOM 6919 C CA  . GLY I 3 173 ? 366.211 375.688 376.348 1.00 79.50 ?  173 GLY A9 CA  1 
ATOM 6920 C C   . GLY I 3 173 ? 366.878 376.826 377.074 1.00 79.50 ?  173 GLY A9 C   1 
ATOM 6921 O O   . GLY I 3 173 ? 366.521 377.155 378.210 1.00 79.50 ?  173 GLY A9 O   1 
ATOM 6922 N N   . ALA I 3 174 ? 367.858 377.434 376.409 1.00 78.87 ?  174 ALA A9 N   1 
ATOM 6923 C CA  . ALA I 3 174 ? 368.532 378.588 376.990 1.00 78.87 ?  174 ALA A9 CA  1 
ATOM 6924 C C   . ALA I 3 174 ? 367.611 379.798 377.013 1.00 78.87 ?  174 ALA A9 C   1 
ATOM 6925 O O   . ALA I 3 174 ? 367.425 380.430 378.059 1.00 78.87 ?  174 ALA A9 O   1 
ATOM 6926 C CB  . ALA I 3 174 ? 369.810 378.896 376.212 1.00 78.87 ?  174 ALA A9 CB  1 
ATOM 6927 N N   . PHE I 3 175 ? 367.019 380.129 375.870 1.00 78.74 ?  175 PHE A9 N   1 
ATOM 6928 C CA  . PHE I 3 175 ? 366.139 381.276 375.733 1.00 78.74 ?  175 PHE A9 CA  1 
ATOM 6929 C C   . PHE I 3 175 ? 364.742 380.795 375.365 1.00 78.74 ?  175 PHE A9 C   1 
ATOM 6930 O O   . PHE I 3 175 ? 364.564 379.727 374.777 1.00 78.74 ?  175 PHE A9 O   1 
ATOM 6931 C CB  . PHE I 3 175 ? 366.651 382.247 374.660 1.00 78.74 ?  175 PHE A9 CB  1 
ATOM 6932 C CG  . PHE I 3 175 ? 367.963 382.911 374.996 1.00 78.74 ?  175 PHE A9 CG  1 
ATOM 6933 C CD1 . PHE I 3 175 ? 368.409 383.015 376.302 1.00 78.74 ?  175 PHE A9 CD1 1 
ATOM 6934 C CD2 . PHE I 3 175 ? 368.763 383.415 373.985 1.00 78.74 ?  175 PHE A9 CD2 1 
ATOM 6935 C CE1 . PHE I 3 175 ? 369.621 383.614 376.590 1.00 78.74 ?  175 PHE A9 CE1 1 
ATOM 6936 C CE2 . PHE I 3 175 ? 369.972 384.014 374.268 1.00 78.74 ?  175 PHE A9 CE2 1 
ATOM 6937 C CZ  . PHE I 3 175 ? 370.403 384.107 375.572 1.00 78.74 ?  175 PHE A9 CZ  1 
ATOM 6938 N N   . GLY I 3 176 ? 363.745 381.600 375.715 1.00 75.99 ?  176 GLY A9 N   1 
ATOM 6939 C CA  . GLY I 3 176 ? 362.358 381.313 375.402 1.00 75.99 ?  176 GLY A9 CA  1 
ATOM 6940 C C   . GLY I 3 176 ? 361.877 382.219 374.283 1.00 75.99 ?  176 GLY A9 C   1 
ATOM 6941 O O   . GLY I 3 176 ? 362.057 383.435 374.338 1.00 75.99 ?  176 GLY A9 O   1 
ATOM 6942 N N   . ARG I 3 177 ? 361.252 381.608 373.288 1.00 72.07 ?  177 ARG A9 N   1 
ATOM 6943 C CA  . ARG I 3 177 ? 360.929 382.286 372.041 1.00 72.07 ?  177 ARG A9 CA  1 
ATOM 6944 C C   . ARG I 3 177 ? 359.420 382.386 371.874 1.00 72.07 ?  177 ARG A9 C   1 
ATOM 6945 O O   . ARG I 3 177 ? 358.679 381.497 372.291 1.00 72.07 ?  177 ARG A9 O   1 
ATOM 6946 C CB  . ARG I 3 177 ? 361.533 381.556 370.833 1.00 72.07 ?  177 ARG A9 CB  1 
ATOM 6947 C CG  . ARG I 3 177 ? 363.013 381.832 370.551 1.00 72.07 ?  177 ARG A9 CG  1 
ATOM 6948 C CD  . ARG I 3 177 ? 363.933 381.055 371.473 1.00 72.07 ?  177 ARG A9 CD  1 
ATOM 6949 N NE  . ARG I 3 177 ? 365.343 381.258 371.171 1.00 72.07 ?  177 ARG A9 NE  1 
ATOM 6950 C CZ  . ARG I 3 177 ? 366.052 380.473 370.371 1.00 72.07 ?  177 ARG A9 CZ  1 
ATOM 6951 N NH1 . ARG I 3 177 ? 365.483 379.422 369.801 1.00 72.07 ?  177 ARG A9 NH1 1 
ATOM 6952 N NH2 . ARG I 3 177 ? 367.333 380.730 370.154 1.00 72.07 ?  177 ARG A9 NH2 1 
ATOM 6953 N N   . LEU I 3 178 ? 358.974 383.469 371.244 1.00 69.16 ?  178 LEU A9 N   1 
ATOM 6954 C CA  . LEU I 3 178 ? 357.547 383.695 371.033 1.00 69.16 ?  178 LEU A9 CA  1 
ATOM 6955 C C   . LEU I 3 178 ? 357.342 384.414 369.711 1.00 69.16 ?  178 LEU A9 C   1 
ATOM 6956 O O   . LEU I 3 178 ? 357.917 385.483 369.497 1.00 69.16 ?  178 LEU A9 O   1 
ATOM 6957 C CB  . LEU I 3 178 ? 356.948 384.510 372.177 1.00 69.16 ?  178 LEU A9 CB  1 
ATOM 6958 C CG  . LEU I 3 178 ? 355.446 384.767 372.088 1.00 69.16 ?  178 LEU A9 CG  1 
ATOM 6959 C CD1 . LEU I 3 178 ? 354.699 383.466 372.190 1.00 69.16 ?  178 LEU A9 CD1 1 
ATOM 6960 C CD2 . LEU I 3 178 ? 354.998 385.720 373.170 1.00 69.16 ?  178 LEU A9 CD2 1 
ATOM 6961 N N   . TYR I 3 179 ? 356.524 383.833 368.836 1.00 66.78 ?  179 TYR A9 N   1 
ATOM 6962 C CA  . TYR I 3 179 ? 356.142 384.427 367.563 1.00 66.78 ?  179 TYR A9 CA  1 
ATOM 6963 C C   . TYR I 3 179 ? 354.633 384.613 367.552 1.00 66.78 ?  179 TYR A9 C   1 
ATOM 6964 O O   . TYR I 3 179 ? 353.891 383.674 367.847 1.00 66.78 ?  179 TYR A9 O   1 
ATOM 6965 C CB  . TYR I 3 179 ? 356.547 383.540 366.384 1.00 66.78 ?  179 TYR A9 CB  1 
ATOM 6966 C CG  . TYR I 3 179 ? 358.028 383.386 366.128 1.00 66.78 ?  179 TYR A9 CG  1 
ATOM 6967 C CD1 . TYR I 3 179 ? 358.954 384.253 366.686 1.00 66.78 ?  179 TYR A9 CD1 1 
ATOM 6968 C CD2 . TYR I 3 179 ? 358.496 382.367 365.316 1.00 66.78 ?  179 TYR A9 CD2 1 
ATOM 6969 C CE1 . TYR I 3 179 ? 360.302 384.105 366.445 1.00 66.78 ?  179 TYR A9 CE1 1 
ATOM 6970 C CE2 . TYR I 3 179 ? 359.838 382.209 365.072 1.00 66.78 ?  179 TYR A9 CE2 1 
ATOM 6971 C CZ  . TYR I 3 179 ? 360.736 383.082 365.636 1.00 66.78 ?  179 TYR A9 CZ  1 
ATOM 6972 O OH  . TYR I 3 179 ? 362.077 382.923 365.387 1.00 66.78 ?  179 TYR A9 OH  1 
ATOM 6973 N N   . LEU I 3 180 ? 354.181 385.812 367.202 1.00 67.59 ?  180 LEU A9 N   1 
ATOM 6974 C CA  . LEU I 3 180 ? 352.758 386.124 367.154 1.00 67.59 ?  180 LEU A9 CA  1 
ATOM 6975 C C   . LEU I 3 180 ? 352.426 386.752 365.812 1.00 67.59 ?  180 LEU A9 C   1 
ATOM 6976 O O   . LEU I 3 180 ? 353.157 387.625 365.341 1.00 67.59 ?  180 LEU A9 O   1 
ATOM 6977 C CB  . LEU I 3 180 ? 352.364 387.074 368.283 1.00 67.59 ?  180 LEU A9 CB  1 
ATOM 6978 C CG  . LEU I 3 180 ? 352.478 386.527 369.700 1.00 67.59 ?  180 LEU A9 CG  1 
ATOM 6979 C CD1 . LEU I 3 180 ? 352.217 387.627 370.703 1.00 67.59 ?  180 LEU A9 CD1 1 
ATOM 6980 C CD2 . LEU I 3 180 ? 351.505 385.388 369.894 1.00 67.59 ?  180 LEU A9 CD2 1 
ATOM 6981 N N   . ALA I 3 181 ? 351.324 386.322 365.209 1.00 67.10 ?  181 ALA A9 N   1 
ATOM 6982 C CA  . ALA I 3 181 ? 350.891 386.829 363.918 1.00 67.10 ?  181 ALA A9 CA  1 
ATOM 6983 C C   . ALA I 3 181 ? 349.521 387.476 364.031 1.00 67.10 ?  181 ALA A9 C   1 
ATOM 6984 O O   . ALA I 3 181 ? 348.752 387.198 364.953 1.00 67.10 ?  181 ALA A9 O   1 
ATOM 6985 C CB  . ALA I 3 181 ? 350.835 385.718 362.874 1.00 67.10 ?  181 ALA A9 CB  1 
ATOM 6986 N N   . GLY I 3 182 ? 349.220 388.346 363.074 1.00 68.88 ?  182 GLY A9 N   1 
ATOM 6987 C CA  . GLY I 3 182 ? 347.945 389.029 363.052 1.00 68.88 ?  182 GLY A9 CA  1 
ATOM 6988 C C   . GLY I 3 182 ? 348.052 390.456 362.564 1.00 68.88 ?  182 GLY A9 C   1 
ATOM 6989 O O   . GLY I 3 182 ? 349.140 390.910 362.197 1.00 68.88 ?  182 GLY A9 O   1 
ATOM 6990 N N   . SER I 3 183 ? 346.929 391.168 362.544 1.00 74.22 ?  183 SER A9 N   1 
ATOM 6991 C CA  . SER I 3 183 ? 346.929 392.560 362.122 1.00 74.22 ?  183 SER A9 CA  1 
ATOM 6992 C C   . SER I 3 183 ? 347.569 393.435 363.191 1.00 74.22 ?  183 SER A9 C   1 
ATOM 6993 O O   . SER I 3 183 ? 347.464 393.159 364.388 1.00 74.22 ?  183 SER A9 O   1 
ATOM 6994 C CB  . SER I 3 183 ? 345.505 393.030 361.835 1.00 74.22 ?  183 SER A9 CB  1 
ATOM 6995 O OG  . SER I 3 183 ? 344.721 393.030 363.013 1.00 74.22 ?  183 SER A9 OG  1 
ATOM 6996 N N   . GLU I 3 184 ? 348.216 394.516 362.739 1.00 76.02 ?  184 GLU A9 N   1 
ATOM 6997 C CA  . GLU I 3 184 ? 349.114 395.294 363.593 1.00 76.02 ?  184 GLU A9 CA  1 
ATOM 6998 C C   . GLU I 3 184 ? 348.376 396.026 364.707 1.00 76.02 ?  184 GLU A9 C   1 
ATOM 6999 O O   . GLU I 3 184 ? 348.962 396.286 365.766 1.00 76.02 ?  184 GLU A9 O   1 
ATOM 7000 C CB  . GLU I 3 184 ? 349.914 396.281 362.738 1.00 76.02 ?  184 GLU A9 CB  1 
ATOM 7001 C CG  . GLU I 3 184 ? 349.116 397.431 362.126 1.00 76.02 ?  184 GLU A9 CG  1 
ATOM 7002 C CD  . GLU I 3 184 ? 348.450 397.080 360.803 1.00 76.02 ?  184 GLU A9 CD  1 
ATOM 7003 O OE1 . GLU I 3 184 ? 348.323 395.881 360.478 1.00 76.02 ?  184 GLU A9 OE1 1 
ATOM 7004 O OE2 . GLU I 3 184 ? 348.050 398.016 360.080 1.00 76.02 -1 184 GLU A9 OE2 1 
ATOM 7005 N N   . ALA I 3 185 ? 347.088 396.322 364.507 1.00 77.12 ?  185 ALA A9 N   1 
ATOM 7006 C CA  . ALA I 3 185 ? 346.277 396.934 365.550 1.00 77.12 ?  185 ALA A9 CA  1 
ATOM 7007 C C   . ALA I 3 185 ? 346.054 395.998 366.725 1.00 77.12 ?  185 ALA A9 C   1 
ATOM 7008 O O   . ALA I 3 185 ? 345.824 396.469 367.843 1.00 77.12 ?  185 ALA A9 O   1 
ATOM 7009 C CB  . ALA I 3 185 ? 344.932 397.376 364.976 1.00 77.12 ?  185 ALA A9 CB  1 
ATOM 7010 N N   . GLU I 3 186 ? 346.125 394.688 366.498 1.00 75.65 ?  186 GLU A9 N   1 
ATOM 7011 C CA  . GLU I 3 186 ? 346.029 393.708 367.565 1.00 75.65 ?  186 GLU A9 CA  1 
ATOM 7012 C C   . GLU I 3 186 ? 347.376 393.124 367.958 1.00 75.65 ?  186 GLU A9 C   1 
ATOM 7013 O O   . GLU I 3 186 ? 347.518 392.648 369.089 1.00 75.65 ?  186 GLU A9 O   1 
ATOM 7014 C CB  . GLU I 3 186 ? 345.067 392.594 367.153 1.00 75.65 ?  186 GLU A9 CB  1 
ATOM 7015 C CG  . GLU I 3 186 ? 343.636 393.094 367.074 1.00 75.65 ?  186 GLU A9 CG  1 
ATOM 7016 C CD  . GLU I 3 186 ? 342.672 392.062 366.549 1.00 75.65 ?  186 GLU A9 CD  1 
ATOM 7017 O OE1 . GLU I 3 186 ? 343.131 391.006 366.078 1.00 75.65 ?  186 GLU A9 OE1 1 
ATOM 7018 O OE2 . GLU I 3 186 ? 341.450 392.310 366.607 1.00 75.65 -1 186 GLU A9 OE2 1 
ATOM 7019 N N   . ILE I 3 187 ? 348.369 393.178 367.067 1.00 74.21 ?  187 ILE A9 N   1 
ATOM 7020 C CA  . ILE I 3 187 ? 349.739 392.859 367.456 1.00 74.21 ?  187 ILE A9 CA  1 
ATOM 7021 C C   . ILE I 3 187 ? 350.261 393.884 368.453 1.00 74.21 ?  187 ILE A9 C   1 
ATOM 7022 O O   . ILE I 3 187 ? 351.012 393.533 369.367 1.00 74.21 ?  187 ILE A9 O   1 
ATOM 7023 C CB  . ILE I 3 187 ? 350.634 392.743 366.206 1.00 74.21 ?  187 ILE A9 CB  1 
ATOM 7024 C CG1 . ILE I 3 187 ? 350.160 391.585 365.338 1.00 74.21 ?  187 ILE A9 CG1 1 
ATOM 7025 C CG2 . ILE I 3 187 ? 352.089 392.485 366.558 1.00 74.21 ?  187 ILE A9 CG2 1 
ATOM 7026 C CD1 . ILE I 3 187 ? 350.235 390.262 366.035 1.00 74.21 ?  187 ILE A9 CD1 1 
ATOM 7027 N N   . ASP I 3 188 ? 349.829 395.146 368.339 1.00 77.52 ?  188 ASP A9 N   1 
ATOM 7028 C CA  . ASP I 3 188 ? 350.202 396.153 369.332 1.00 77.52 ?  188 ASP A9 CA  1 
ATOM 7029 C C   . ASP I 3 188 ? 349.630 395.819 370.707 1.00 77.52 ?  188 ASP A9 C   1 
ATOM 7030 O O   . ASP I 3 188 ? 350.338 395.910 371.719 1.00 77.52 ?  188 ASP A9 O   1 
ATOM 7031 C CB  . ASP I 3 188 ? 349.724 397.530 368.874 1.00 77.52 ?  188 ASP A9 CB  1 
ATOM 7032 C CG  . ASP I 3 188 ? 350.360 398.674 369.656 1.00 77.52 ?  188 ASP A9 CG  1 
ATOM 7033 O OD1 . ASP I 3 188 ? 351.232 398.429 370.516 1.00 77.52 ?  188 ASP A9 OD1 1 
ATOM 7034 O OD2 . ASP I 3 188 ? 349.970 399.835 369.412 1.00 77.52 -1 188 ASP A9 OD2 1 
ATOM 7035 N N   . ALA I 3 189 ? 348.365 395.388 370.755 1.00 77.07 ?  189 ALA A9 N   1 
ATOM 7036 C CA  . ALA I 3 189 ? 347.739 395.049 372.029 1.00 77.07 ?  189 ALA A9 CA  1 
ATOM 7037 C C   . ALA I 3 189 ? 348.345 393.787 372.629 1.00 77.07 ?  189 ALA A9 C   1 
ATOM 7038 O O   . ALA I 3 189 ? 348.607 393.737 373.838 1.00 77.07 ?  189 ALA A9 O   1 
ATOM 7039 C CB  . ALA I 3 189 ? 346.232 394.885 371.848 1.00 77.07 ?  189 ALA A9 CB  1 
ATOM 7040 N N   . ALA I 3 190 ? 348.600 392.771 371.797 1.00 75.96 ?  190 ALA A9 N   1 
ATOM 7041 C CA  . ALA I 3 190 ? 349.235 391.552 372.285 1.00 75.96 ?  190 ALA A9 CA  1 
ATOM 7042 C C   . ALA I 3 190 ? 350.669 391.798 372.729 1.00 75.96 ?  190 ALA A9 C   1 
ATOM 7043 O O   . ALA I 3 190 ? 351.118 391.196 373.708 1.00 75.96 ?  190 ALA A9 O   1 
ATOM 7044 C CB  . ALA I 3 190 ? 349.203 390.470 371.212 1.00 75.96 ?  190 ALA A9 CB  1 
ATOM 7045 N N   . ALA I 3 191 ? 351.383 392.699 372.053 1.00 77.53 ?  191 ALA A9 N   1 
ATOM 7046 C CA  . ALA I 3 191 ? 352.749 393.022 372.439 1.00 77.53 ?  191 ALA A9 CA  1 
ATOM 7047 C C   . ALA I 3 191 ? 352.786 393.766 373.763 1.00 77.53 ?  191 ALA A9 C   1 
ATOM 7048 O O   . ALA I 3 191 ? 353.623 393.466 374.623 1.00 77.53 ?  191 ALA A9 O   1 
ATOM 7049 C CB  . ALA I 3 191 ? 353.412 393.851 371.344 1.00 77.53 ?  191 ALA A9 CB  1 
ATOM 7050 N N   . GLU I 3 192 ? 351.874 394.727 373.946 1.00 79.57 ?  192 GLU A9 N   1 
ATOM 7051 C CA  . GLU I 3 192 ? 351.798 395.449 375.211 1.00 79.57 ?  192 GLU A9 CA  1 
ATOM 7052 C C   . GLU I 3 192 ? 351.401 394.525 376.353 1.00 79.57 ?  192 GLU A9 C   1 
ATOM 7053 O O   . GLU I 3 192 ? 351.971 394.604 377.448 1.00 79.57 ?  192 GLU A9 O   1 
ATOM 7054 C CB  . GLU I 3 192 ? 350.813 396.612 375.093 1.00 79.57 ?  192 GLU A9 CB  1 
ATOM 7055 C CG  . GLU I 3 192 ? 350.680 397.453 376.354 1.00 79.57 ?  192 GLU A9 CG  1 
ATOM 7056 C CD  . GLU I 3 192 ? 351.943 398.223 376.696 1.00 79.57 ?  192 GLU A9 CD  1 
ATOM 7057 O OE1 . GLU I 3 192 ? 352.713 398.568 375.774 1.00 79.57 ?  192 GLU A9 OE1 1 
ATOM 7058 O OE2 . GLU I 3 192 ? 352.168 398.481 377.897 1.00 79.57 -1 192 GLU A9 OE2 1 
ATOM 7059 N N   . ALA I 3 193 ? 350.468 393.602 376.097 1.00 78.96 ?  193 ALA A9 N   1 
ATOM 7060 C CA  . ALA I 3 193 ? 350.041 392.667 377.132 1.00 78.96 ?  193 ALA A9 CA  1 
ATOM 7061 C C   . ALA I 3 193 ? 351.142 391.677 377.487 1.00 78.96 ?  193 ALA A9 C   1 
ATOM 7062 O O   . ALA I 3 193 ? 351.341 391.369 378.666 1.00 78.96 ?  193 ALA A9 O   1 
ATOM 7063 C CB  . ALA I 3 193 ? 348.791 391.926 376.680 1.00 78.96 ?  193 ALA A9 CB  1 
ATOM 7064 N N   . ALA I 3 194 ? 351.889 391.196 376.489 1.00 79.32 ?  194 ALA A9 N   1 
ATOM 7065 C CA  . ALA I 3 194 ? 352.968 390.251 376.753 1.00 79.32 ?  194 ALA A9 CA  1 
ATOM 7066 C C   . ALA I 3 194 ? 354.118 390.910 377.503 1.00 79.32 ?  194 ALA A9 C   1 
ATOM 7067 O O   . ALA I 3 194 ? 354.654 390.329 378.457 1.00 79.32 ?  194 ALA A9 O   1 
ATOM 7068 C CB  . ALA I 3 194 ? 353.463 389.645 375.443 1.00 79.32 ?  194 ALA A9 CB  1 
ATOM 7069 N N   . GLU I 3 195 ? 354.495 392.130 377.105 1.00 81.83 ?  195 GLU A9 N   1 
ATOM 7070 C CA  . GLU I 3 195 ? 355.565 392.833 377.804 1.00 81.83 ?  195 GLU A9 CA  1 
ATOM 7071 C C   . GLU I 3 195 ? 355.155 393.208 379.222 1.00 81.83 ?  195 GLU A9 C   1 
ATOM 7072 O O   . GLU I 3 195 ? 355.949 393.055 380.156 1.00 81.83 ?  195 GLU A9 O   1 
ATOM 7073 C CB  . GLU I 3 195 ? 355.981 394.078 377.024 1.00 81.83 ?  195 GLU A9 CB  1 
ATOM 7074 C CG  . GLU I 3 195 ? 356.684 393.794 375.712 1.00 81.83 ?  195 GLU A9 CG  1 
ATOM 7075 C CD  . GLU I 3 195 ? 357.015 395.062 374.957 1.00 81.83 ?  195 GLU A9 CD  1 
ATOM 7076 O OE1 . GLU I 3 195 ? 356.625 396.150 375.427 1.00 81.83 ?  195 GLU A9 OE1 1 
ATOM 7077 O OE2 . GLU I 3 195 ? 357.652 394.975 373.888 1.00 81.83 -1 195 GLU A9 OE2 1 
ATOM 7078 N N   . ALA I 3 196 ? 353.913 393.668 379.413 1.00 83.38 ?  196 ALA A9 N   1 
ATOM 7079 C CA  . ALA I 3 196 ? 353.443 393.998 380.753 1.00 83.38 ?  196 ALA A9 CA  1 
ATOM 7080 C C   . ALA I 3 196 ? 353.226 392.762 381.612 1.00 83.38 ?  196 ALA A9 C   1 
ATOM 7081 O O   . ALA I 3 196 ? 353.227 392.872 382.841 1.00 83.38 ?  196 ALA A9 O   1 
ATOM 7082 C CB  . ALA I 3 196 ? 352.150 394.806 380.673 1.00 83.38 ?  196 ALA A9 CB  1 
ATOM 7083 N N   . ALA I 3 197 ? 353.032 391.595 380.999 1.00 82.65 ?  197 ALA A9 N   1 
ATOM 7084 C CA  . ALA I 3 197 ? 352.961 390.364 381.770 1.00 82.65 ?  197 ALA A9 CA  1 
ATOM 7085 C C   . ALA I 3 197 ? 354.339 389.900 382.210 1.00 82.65 ?  197 ALA A9 C   1 
ATOM 7086 O O   . ALA I 3 197 ? 354.497 389.407 383.330 1.00 82.65 ?  197 ALA A9 O   1 
ATOM 7087 C CB  . ALA I 3 197 ? 352.280 389.272 380.951 1.00 82.65 ?  197 ALA A9 CB  1 
ATOM 7088 N N   . ILE I 3 198 ? 355.345 390.038 381.346 1.00 83.62 ?  198 ILE A9 N   1 
ATOM 7089 C CA  . ILE I 3 198 ? 356.677 389.569 381.717 1.00 83.62 ?  198 ILE A9 CA  1 
ATOM 7090 C C   . ILE I 3 198 ? 357.350 390.536 382.692 1.00 83.62 ?  198 ILE A9 C   1 
ATOM 7091 O O   . ILE I 3 198 ? 358.000 390.106 383.652 1.00 83.62 ?  198 ILE A9 O   1 
ATOM 7092 C CB  . ILE I 3 198 ? 357.528 389.323 380.456 1.00 83.62 ?  198 ILE A9 CB  1 
ATOM 7093 C CG1 . ILE I 3 198 ? 356.883 388.247 379.587 1.00 83.62 ?  198 ILE A9 CG1 1 
ATOM 7094 C CG2 . ILE I 3 198 ? 358.921 388.855 380.813 1.00 83.62 ?  198 ILE A9 CG2 1 
ATOM 7095 C CD1 . ILE I 3 198 ? 356.757 386.909 380.268 1.00 83.62 ?  198 ILE A9 CD1 1 
ATOM 7096 N N   . ARG I 3 199 ? 357.178 391.848 382.507 1.00 86.69 ?  199 ARG A9 N   1 
ATOM 7097 C CA  . ARG I 3 199 ? 357.879 392.783 383.383 1.00 86.69 ?  199 ARG A9 CA  1 
ATOM 7098 C C   . ARG I 3 199 ? 357.204 392.967 384.738 1.00 86.69 ?  199 ARG A9 C   1 
ATOM 7099 O O   . ARG I 3 199 ? 357.772 393.641 385.603 1.00 86.69 ?  199 ARG A9 O   1 
ATOM 7100 C CB  . ARG I 3 199 ? 358.046 394.149 382.710 1.00 86.69 ?  199 ARG A9 CB  1 
ATOM 7101 C CG  . ARG I 3 199 ? 356.790 394.997 382.609 1.00 86.69 ?  199 ARG A9 CG  1 
ATOM 7102 C CD  . ARG I 3 199 ? 357.077 396.258 381.805 1.00 86.69 ?  199 ARG A9 CD  1 
ATOM 7103 N NE  . ARG I 3 199 ? 357.427 395.940 380.423 1.00 86.69 ?  199 ARG A9 NE  1 
ATOM 7104 C CZ  . ARG I 3 199 ? 357.873 396.827 379.538 1.00 86.69 ?  199 ARG A9 CZ  1 
ATOM 7105 N NH1 . ARG I 3 199 ? 358.020 398.096 379.886 1.00 86.69 ?  199 ARG A9 NH1 1 
ATOM 7106 N NH2 . ARG I 3 199 ? 358.170 396.443 378.304 1.00 86.69 ?  199 ARG A9 NH2 1 
ATOM 7107 N N   . SER I 3 200 ? 356.025 392.384 384.952 1.00 86.63 ?  200 SER A9 N   1 
ATOM 7108 C CA  . SER I 3 200 ? 355.385 392.376 386.261 1.00 86.63 ?  200 SER A9 CA  1 
ATOM 7109 C C   . SER I 3 200 ? 355.665 391.088 387.028 1.00 86.63 ?  200 SER A9 C   1 
ATOM 7110 O O   . SER I 3 200 ? 354.809 390.616 387.783 1.00 86.63 ?  200 SER A9 O   1 
ATOM 7111 C CB  . SER I 3 200 ? 353.879 392.587 386.120 1.00 86.63 ?  200 SER A9 CB  1 
ATOM 7112 O OG  . SER I 3 200 ? 353.272 391.484 385.473 1.00 86.63 ?  200 SER A9 OG  1 
ATOM 7113 N N   . VAL I 3 201 ? 356.847 390.506 386.846 1.00 86.26 ?  201 VAL A9 N   1 
ATOM 7114 C CA  . VAL I 3 201 ? 357.208 389.227 387.446 1.00 86.26 ?  201 VAL A9 CA  1 
ATOM 7115 C C   . VAL I 3 201 ? 358.403 389.442 388.363 1.00 86.26 ?  201 VAL A9 C   1 
ATOM 7116 O O   . VAL I 3 201 ? 359.475 389.866 387.911 1.00 86.26 ?  201 VAL A9 O   1 
ATOM 7117 C CB  . VAL I 3 201 ? 357.513 388.167 386.377 1.00 86.26 ?  201 VAL A9 CB  1 
ATOM 7118 C CG1 . VAL I 3 201 ? 358.096 386.929 386.993 1.00 86.26 ?  201 VAL A9 CG1 1 
ATOM 7119 C CG2 . VAL I 3 201 ? 356.250 387.810 385.643 1.00 86.26 ?  201 VAL A9 CG2 1 
ATOM 7120 N N   . SER I 3 202 ? 358.221 389.140 389.644 1.00 88.57 ?  202 SER A9 N   1 
ATOM 7121 C CA  . SER I 3 202 ? 359.281 389.290 390.627 1.00 88.57 ?  202 SER A9 CA  1 
ATOM 7122 C C   . SER I 3 202 ? 360.213 388.083 390.612 1.00 88.57 ?  202 SER A9 C   1 
ATOM 7123 O O   . SER I 3 202 ? 359.870 387.005 390.125 1.00 88.57 ?  202 SER A9 O   1 
ATOM 7124 C CB  . SER I 3 202 ? 358.699 389.464 392.028 1.00 88.57 ?  202 SER A9 CB  1 
ATOM 7125 O OG  . SER I 3 202 ? 357.995 388.300 392.423 1.00 88.57 ?  202 SER A9 OG  1 
ATOM 7126 N N   . GLY I 3 203 ? 361.403 388.274 391.173 1.00 89.10 ?  203 GLY A9 N   1 
ATOM 7127 C CA  . GLY I 3 203 ? 362.357 387.187 391.264 1.00 89.10 ?  203 GLY A9 CA  1 
ATOM 7128 C C   . GLY I 3 203 ? 363.725 387.691 391.678 1.00 89.10 ?  203 GLY A9 C   1 
ATOM 7129 O O   . GLY I 3 203 ? 363.858 388.774 392.251 1.00 89.10 ?  203 GLY A9 O   1 
ATOM 7130 N N   . VAL I 3 204 ? 364.732 386.878 391.377 1.00 89.61 ?  204 VAL A9 N   1 
ATOM 7131 C CA  . VAL I 3 204 ? 366.123 387.163 391.708 1.00 89.61 ?  204 VAL A9 CA  1 
ATOM 7132 C C   . VAL I 3 204 ? 366.835 387.586 390.432 1.00 89.61 ?  204 VAL A9 C   1 
ATOM 7133 O O   . VAL I 3 204 ? 366.950 386.797 389.486 1.00 89.61 ?  204 VAL A9 O   1 
ATOM 7134 C CB  . VAL I 3 204 ? 366.812 385.946 392.342 1.00 89.61 ?  204 VAL A9 CB  1 
ATOM 7135 C CG1 . VAL I 3 204 ? 368.292 386.225 392.549 1.00 89.61 ?  204 VAL A9 CG1 1 
ATOM 7136 C CG2 . VAL I 3 204 ? 366.151 385.591 393.656 1.00 89.61 ?  204 VAL A9 CG2 1 
ATOM 7137 N N   . ALA I 3 205 ? 367.322 388.821 390.408 1.00 89.84 ?  205 ALA A9 N   1 
ATOM 7138 C CA  . ALA I 3 205 ? 368.025 389.339 389.240 1.00 89.84 ?  205 ALA A9 CA  1 
ATOM 7139 C C   . ALA I 3 205 ? 369.453 388.809 389.183 1.00 89.84 ?  205 ALA A9 C   1 
ATOM 7140 O O   . ALA I 3 205 ? 369.788 387.987 388.330 1.00 89.84 ?  205 ALA A9 O   1 
ATOM 7141 C CB  . ALA I 3 205 ? 368.023 390.856 389.249 1.00 89.84 ?  205 ALA A9 CB  1 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   1   MET MET A1 . n 
A 1 2   VAL 2   2   2   VAL VAL A1 . n 
A 1 3   LEU 3   3   3   LEU LEU A1 . n 
A 1 4   GLY 4   4   4   GLY GLY A1 . n 
A 1 5   LYS 5   5   5   LYS LYS A1 . n 
A 1 6   VAL 6   6   6   VAL VAL A1 . n 
A 1 7   VAL 7   7   7   VAL VAL A1 . n 
A 1 8   GLY 8   8   8   GLY GLY A1 . n 
A 1 9   THR 9   9   9   THR THR A1 . n 
A 1 10  VAL 10  10  10  VAL VAL A1 . n 
A 1 11  VAL 11  11  11  VAL VAL A1 . n 
A 1 12  ALA 12  12  12  ALA ALA A1 . n 
A 1 13  SER 13  13  13  SER SER A1 . n 
A 1 14  ARG 14  14  14  ARG ARG A1 . n 
A 1 15  LYS 15  15  15  LYS LYS A1 . n 
A 1 16  GLU 16  16  16  GLU GLU A1 . n 
A 1 17  PRO 17  17  17  PRO PRO A1 . n 
A 1 18  ARG 18  18  18  ARG ARG A1 . n 
A 1 19  ILE 19  19  19  ILE ILE A1 . n 
A 1 20  GLU 20  20  20  GLU GLU A1 . n 
A 1 21  GLY 21  21  21  GLY GLY A1 . n 
A 1 22  LEU 22  22  22  LEU LEU A1 . n 
A 1 23  SER 23  23  23  SER SER A1 . n 
A 1 24  LEU 24  24  24  LEU LEU A1 . n 
A 1 25  LEU 25  25  25  LEU LEU A1 . n 
A 1 26  LEU 26  26  26  LEU LEU A1 . n 
A 1 27  VAL 27  27  27  VAL VAL A1 . n 
A 1 28  ARG 28  28  28  ARG ARG A1 . n 
A 1 29  ALA 29  29  29  ALA ALA A1 . n 
A 1 30  CYS 30  30  30  CYS CYS A1 . n 
A 1 31  ASP 31  31  31  ASP ASP A1 . n 
A 1 32  PRO 32  32  32  PRO PRO A1 . n 
A 1 33  ASP 33  33  33  ASP ASP A1 . n 
A 1 34  GLY 34  34  34  GLY GLY A1 . n 
A 1 35  THR 35  35  35  THR THR A1 . n 
A 1 36  PRO 36  36  36  PRO PRO A1 . n 
A 1 37  THR 37  37  37  THR THR A1 . n 
A 1 38  GLY 38  38  38  GLY GLY A1 . n 
A 1 39  GLY 39  39  39  GLY GLY A1 . n 
A 1 40  ALA 40  40  40  ALA ALA A1 . n 
A 1 41  VAL 41  41  41  VAL VAL A1 . n 
A 1 42  VAL 42  42  42  VAL VAL A1 . n 
A 1 43  CYS 43  43  43  CYS CYS A1 . n 
A 1 44  ALA 44  44  44  ALA ALA A1 . n 
A 1 45  ASP 45  45  45  ASP ASP A1 . n 
A 1 46  ALA 46  46  46  ALA ALA A1 . n 
A 1 47  VAL 47  47  47  VAL VAL A1 . n 
A 1 48  GLY 48  48  48  GLY GLY A1 . n 
A 1 49  ALA 49  49  49  ALA ALA A1 . n 
A 1 50  GLY 50  50  50  GLY GLY A1 . n 
A 1 51  VAL 51  51  51  VAL VAL A1 . n 
A 1 52  GLY 52  52  52  GLY GLY A1 . n 
A 1 53  GLU 53  53  53  GLU GLU A1 . n 
A 1 54  VAL 54  54  54  VAL VAL A1 . n 
A 1 55  VAL 55  55  55  VAL VAL A1 . n 
A 1 56  LEU 56  56  56  LEU LEU A1 . n 
A 1 57  TYR 57  57  57  TYR TYR A1 . n 
A 1 58  ALA 58  58  58  ALA ALA A1 . n 
A 1 59  SER 59  59  59  SER SER A1 . n 
A 1 60  GLY 60  60  60  GLY GLY A1 . n 
A 1 61  SER 61  61  61  SER SER A1 . n 
A 1 62  SER 62  62  62  SER SER A1 . n 
A 1 63  ALA 63  63  63  ALA ALA A1 . n 
A 1 64  ARG 64  64  64  ARG ARG A1 . n 
A 1 65  GLN 65  65  65  GLN GLN A1 . n 
A 1 66  THR 66  66  66  THR THR A1 . n 
A 1 67  GLU 67  67  67  GLU GLU A1 . n 
A 1 68  VAL 68  68  68  VAL VAL A1 . n 
A 1 69  THR 69  69  69  THR THR A1 . n 
A 1 70  ASN 70  70  70  ASN ASN A1 . n 
A 1 71  ASN 71  71  71  ASN ASN A1 . n 
A 1 72  ARG 72  72  72  ARG ARG A1 . n 
A 1 73  PRO 73  73  73  PRO PRO A1 . n 
A 1 74  VAL 74  74  74  VAL VAL A1 . n 
A 1 75  ASP 75  75  75  ASP ASP A1 . n 
A 1 76  ALA 76  76  76  ALA ALA A1 . n 
A 1 77  THR 77  77  77  THR THR A1 . n 
A 1 78  ILE 78  78  78  ILE ILE A1 . n 
A 1 79  MET 79  79  79  MET MET A1 . n 
A 1 80  ALA 80  80  80  ALA ALA A1 . n 
A 1 81  ILE 81  81  81  ILE ILE A1 . n 
A 1 82  VAL 82  82  82  VAL VAL A1 . n 
A 1 83  ASP 83  83  83  ASP ASP A1 . n 
A 1 84  LEU 84  84  84  LEU LEU A1 . n 
A 1 85  VAL 85  85  85  VAL VAL A1 . n 
A 1 86  GLU 86  86  86  GLU GLU A1 . n 
A 1 87  MET 87  87  87  MET MET A1 . n 
A 1 88  GLY 88  88  88  GLY GLY A1 . n 
A 1 89  GLY 89  89  89  GLY GLY A1 . n 
A 1 90  ASP 90  90  90  ASP ASP A1 . n 
A 1 91  VAL 91  91  91  VAL VAL A1 . n 
A 1 92  ARG 92  92  92  ARG ARG A1 . n 
A 1 93  PHE 93  93  93  PHE PHE A1 . n 
A 1 94  ARG 94  94  94  ARG ARG A1 . n 
A 1 95  LYS 95  95  95  LYS LYS A1 . n 
A 1 96  ASP 96  96  ?   ?   ?   A1 . n 
B 2 1   MET 1   1   ?   ?   ?   A2 . n 
B 2 2   ALA 2   2   2   ALA ALA A2 . n 
B 2 3   ASP 3   3   3   ASP ASP A2 . n 
B 2 4   ALA 4   4   4   ALA ALA A2 . n 
B 2 5   LEU 5   5   5   LEU LEU A2 . n 
B 2 6   GLY 6   6   6   GLY GLY A2 . n 
B 2 7   MET 7   7   7   MET MET A2 . n 
B 2 8   ILE 8   8   8   ILE ILE A2 . n 
B 2 9   GLU 9   9   9   GLU GLU A2 . n 
B 2 10  VAL 10  10  10  VAL VAL A2 . n 
B 2 11  ARG 11  11  11  ARG ARG A2 . n 
B 2 12  GLY 12  12  12  GLY GLY A2 . n 
B 2 13  PHE 13  13  13  PHE PHE A2 . n 
B 2 14  VAL 14  14  14  VAL VAL A2 . n 
B 2 15  GLY 15  15  15  GLY GLY A2 . n 
B 2 16  MET 16  16  16  MET MET A2 . n 
B 2 17  VAL 17  17  17  VAL VAL A2 . n 
B 2 18  GLU 18  18  18  GLU GLU A2 . n 
B 2 19  ALA 19  19  19  ALA ALA A2 . n 
B 2 20  ALA 20  20  20  ALA ALA A2 . n 
B 2 21  ASP 21  21  21  ASP ASP A2 . n 
B 2 22  ALA 22  22  22  ALA ALA A2 . n 
B 2 23  MET 23  23  23  MET MET A2 . n 
B 2 24  VAL 24  24  24  VAL VAL A2 . n 
B 2 25  LYS 25  25  25  LYS LYS A2 . n 
B 2 26  ALA 26  26  26  ALA ALA A2 . n 
B 2 27  ALA 27  27  27  ALA ALA A2 . n 
B 2 28  LYS 28  28  28  LYS LYS A2 . n 
B 2 29  VAL 29  29  29  VAL VAL A2 . n 
B 2 30  GLU 30  30  30  GLU GLU A2 . n 
B 2 31  LEU 31  31  31  LEU LEU A2 . n 
B 2 32  ILE 32  32  32  ILE ILE A2 . n 
B 2 33  GLY 33  33  33  GLY GLY A2 . n 
B 2 34  TYR 34  34  34  TYR TYR A2 . n 
B 2 35  GLU 35  35  35  GLU GLU A2 . n 
B 2 36  LYS 36  36  36  LYS LYS A2 . n 
B 2 37  THR 37  37  37  THR THR A2 . n 
B 2 38  GLY 38  38  38  GLY GLY A2 . n 
B 2 39  GLY 39  39  39  GLY GLY A2 . n 
B 2 40  GLY 40  40  40  GLY GLY A2 . n 
B 2 41  TYR 41  41  41  TYR TYR A2 . n 
B 2 42  VAL 42  42  42  VAL VAL A2 . n 
B 2 43  THR 43  43  43  THR THR A2 . n 
B 2 44  ALA 44  44  44  ALA ALA A2 . n 
B 2 45  VAL 45  45  45  VAL VAL A2 . n 
B 2 46  VAL 46  46  46  VAL VAL A2 . n 
B 2 47  ARG 47  47  47  ARG ARG A2 . n 
B 2 48  GLY 48  48  48  GLY GLY A2 . n 
B 2 49  ASP 49  49  49  ASP ASP A2 . n 
B 2 50  VAL 50  50  50  VAL VAL A2 . n 
B 2 51  ALA 51  51  51  ALA ALA A2 . n 
B 2 52  ALA 52  52  52  ALA ALA A2 . n 
B 2 53  VAL 53  53  53  VAL VAL A2 . n 
B 2 54  LYS 54  54  54  LYS LYS A2 . n 
B 2 55  ALA 55  55  55  ALA ALA A2 . n 
B 2 56  ALA 56  56  56  ALA ALA A2 . n 
B 2 57  THR 57  57  57  THR THR A2 . n 
B 2 58  GLU 58  58  58  GLU GLU A2 . n 
B 2 59  ALA 59  59  59  ALA ALA A2 . n 
B 2 60  GLY 60  60  60  GLY GLY A2 . n 
B 2 61  GLN 61  61  61  GLN GLN A2 . n 
B 2 62  ARG 62  62  62  ARG ARG A2 . n 
B 2 63  ALA 63  63  63  ALA ALA A2 . n 
B 2 64  ALA 64  64  64  ALA ALA A2 . n 
B 2 65  GLU 65  65  65  GLU GLU A2 . n 
B 2 66  ARG 66  66  66  ARG ARG A2 . n 
B 2 67  VAL 67  67  67  VAL VAL A2 . n 
B 2 68  GLY 68  68  68  GLY GLY A2 . n 
B 2 69  GLU 69  69  69  GLU GLU A2 . n 
B 2 70  VAL 70  70  70  VAL VAL A2 . n 
B 2 71  VAL 71  71  71  VAL VAL A2 . n 
B 2 72  ALA 72  72  72  ALA ALA A2 . n 
B 2 73  VAL 73  73  73  VAL VAL A2 . n 
B 2 74  HIS 74  74  74  HIS HIS A2 . n 
B 2 75  VAL 75  75  75  VAL VAL A2 . n 
B 2 76  ILE 76  76  76  ILE ILE A2 . n 
B 2 77  PRO 77  77  77  PRO PRO A2 . n 
B 2 78  ARG 78  78  78  ARG ARG A2 . n 
B 2 79  PRO 79  79  79  PRO PRO A2 . n 
B 2 80  HIS 80  80  80  HIS HIS A2 . n 
B 2 81  VAL 81  81  81  VAL VAL A2 . n 
B 2 82  ASN 82  82  82  ASN ASN A2 . n 
B 2 83  VAL 83  83  83  VAL VAL A2 . n 
B 2 84  ASP 84  84  84  ASP ASP A2 . n 
B 2 85  ALA 85  85  85  ALA ALA A2 . n 
B 2 86  ALA 86  86  86  ALA ALA A2 . n 
B 2 87  LEU 87  87  87  LEU LEU A2 . n 
B 2 88  PRO 88  88  88  PRO PRO A2 . n 
B 2 89  LEU 89  89  89  LEU LEU A2 . n 
B 2 90  GLY 90  90  90  GLY GLY A2 . n 
B 2 91  ARG 91  91  91  ARG ARG A2 . n 
B 2 92  THR 92  92  92  THR THR A2 . n 
B 2 93  PRO 93  93  93  PRO PRO A2 . n 
B 2 94  GLY 94  94  ?   ?   ?   A2 . n 
B 2 95  MET 95  95  ?   ?   ?   A2 . n 
B 2 96  ASP 96  96  ?   ?   ?   A2 . n 
B 2 97  LYS 97  97  ?   ?   ?   A2 . n 
B 2 98  SER 98  98  ?   ?   ?   A2 . n 
B 2 99  ALA 99  99  ?   ?   ?   A2 . n 
C 2 1   MET 1   1   ?   ?   ?   A3 . n 
C 2 2   ALA 2   2   2   ALA ALA A3 . n 
C 2 3   ASP 3   3   3   ASP ASP A3 . n 
C 2 4   ALA 4   4   4   ALA ALA A3 . n 
C 2 5   LEU 5   5   5   LEU LEU A3 . n 
C 2 6   GLY 6   6   6   GLY GLY A3 . n 
C 2 7   MET 7   7   7   MET MET A3 . n 
C 2 8   ILE 8   8   8   ILE ILE A3 . n 
C 2 9   GLU 9   9   9   GLU GLU A3 . n 
C 2 10  VAL 10  10  10  VAL VAL A3 . n 
C 2 11  ARG 11  11  11  ARG ARG A3 . n 
C 2 12  GLY 12  12  12  GLY GLY A3 . n 
C 2 13  PHE 13  13  13  PHE PHE A3 . n 
C 2 14  VAL 14  14  14  VAL VAL A3 . n 
C 2 15  GLY 15  15  15  GLY GLY A3 . n 
C 2 16  MET 16  16  16  MET MET A3 . n 
C 2 17  VAL 17  17  17  VAL VAL A3 . n 
C 2 18  GLU 18  18  18  GLU GLU A3 . n 
C 2 19  ALA 19  19  19  ALA ALA A3 . n 
C 2 20  ALA 20  20  20  ALA ALA A3 . n 
C 2 21  ASP 21  21  21  ASP ASP A3 . n 
C 2 22  ALA 22  22  22  ALA ALA A3 . n 
C 2 23  MET 23  23  23  MET MET A3 . n 
C 2 24  VAL 24  24  24  VAL VAL A3 . n 
C 2 25  LYS 25  25  25  LYS LYS A3 . n 
C 2 26  ALA 26  26  26  ALA ALA A3 . n 
C 2 27  ALA 27  27  27  ALA ALA A3 . n 
C 2 28  LYS 28  28  28  LYS LYS A3 . n 
C 2 29  VAL 29  29  29  VAL VAL A3 . n 
C 2 30  GLU 30  30  30  GLU GLU A3 . n 
C 2 31  LEU 31  31  31  LEU LEU A3 . n 
C 2 32  ILE 32  32  32  ILE ILE A3 . n 
C 2 33  GLY 33  33  33  GLY GLY A3 . n 
C 2 34  TYR 34  34  34  TYR TYR A3 . n 
C 2 35  GLU 35  35  35  GLU GLU A3 . n 
C 2 36  LYS 36  36  36  LYS LYS A3 . n 
C 2 37  THR 37  37  37  THR THR A3 . n 
C 2 38  GLY 38  38  38  GLY GLY A3 . n 
C 2 39  GLY 39  39  39  GLY GLY A3 . n 
C 2 40  GLY 40  40  40  GLY GLY A3 . n 
C 2 41  TYR 41  41  41  TYR TYR A3 . n 
C 2 42  VAL 42  42  42  VAL VAL A3 . n 
C 2 43  THR 43  43  43  THR THR A3 . n 
C 2 44  ALA 44  44  44  ALA ALA A3 . n 
C 2 45  VAL 45  45  45  VAL VAL A3 . n 
C 2 46  VAL 46  46  46  VAL VAL A3 . n 
C 2 47  ARG 47  47  47  ARG ARG A3 . n 
C 2 48  GLY 48  48  48  GLY GLY A3 . n 
C 2 49  ASP 49  49  49  ASP ASP A3 . n 
C 2 50  VAL 50  50  50  VAL VAL A3 . n 
C 2 51  ALA 51  51  51  ALA ALA A3 . n 
C 2 52  ALA 52  52  52  ALA ALA A3 . n 
C 2 53  VAL 53  53  53  VAL VAL A3 . n 
C 2 54  LYS 54  54  54  LYS LYS A3 . n 
C 2 55  ALA 55  55  55  ALA ALA A3 . n 
C 2 56  ALA 56  56  56  ALA ALA A3 . n 
C 2 57  THR 57  57  57  THR THR A3 . n 
C 2 58  GLU 58  58  58  GLU GLU A3 . n 
C 2 59  ALA 59  59  59  ALA ALA A3 . n 
C 2 60  GLY 60  60  60  GLY GLY A3 . n 
C 2 61  GLN 61  61  61  GLN GLN A3 . n 
C 2 62  ARG 62  62  62  ARG ARG A3 . n 
C 2 63  ALA 63  63  63  ALA ALA A3 . n 
C 2 64  ALA 64  64  64  ALA ALA A3 . n 
C 2 65  GLU 65  65  65  GLU GLU A3 . n 
C 2 66  ARG 66  66  66  ARG ARG A3 . n 
C 2 67  VAL 67  67  67  VAL VAL A3 . n 
C 2 68  GLY 68  68  68  GLY GLY A3 . n 
C 2 69  GLU 69  69  69  GLU GLU A3 . n 
C 2 70  VAL 70  70  70  VAL VAL A3 . n 
C 2 71  VAL 71  71  71  VAL VAL A3 . n 
C 2 72  ALA 72  72  72  ALA ALA A3 . n 
C 2 73  VAL 73  73  73  VAL VAL A3 . n 
C 2 74  HIS 74  74  74  HIS HIS A3 . n 
C 2 75  VAL 75  75  75  VAL VAL A3 . n 
C 2 76  ILE 76  76  76  ILE ILE A3 . n 
C 2 77  PRO 77  77  77  PRO PRO A3 . n 
C 2 78  ARG 78  78  78  ARG ARG A3 . n 
C 2 79  PRO 79  79  79  PRO PRO A3 . n 
C 2 80  HIS 80  80  80  HIS HIS A3 . n 
C 2 81  VAL 81  81  81  VAL VAL A3 . n 
C 2 82  ASN 82  82  82  ASN ASN A3 . n 
C 2 83  VAL 83  83  83  VAL VAL A3 . n 
C 2 84  ASP 84  84  84  ASP ASP A3 . n 
C 2 85  ALA 85  85  85  ALA ALA A3 . n 
C 2 86  ALA 86  86  86  ALA ALA A3 . n 
C 2 87  LEU 87  87  87  LEU LEU A3 . n 
C 2 88  PRO 88  88  88  PRO PRO A3 . n 
C 2 89  LEU 89  89  89  LEU LEU A3 . n 
C 2 90  GLY 90  90  90  GLY GLY A3 . n 
C 2 91  ARG 91  91  91  ARG ARG A3 . n 
C 2 92  THR 92  92  92  THR THR A3 . n 
C 2 93  PRO 93  93  93  PRO PRO A3 . n 
C 2 94  GLY 94  94  ?   ?   ?   A3 . n 
C 2 95  MET 95  95  ?   ?   ?   A3 . n 
C 2 96  ASP 96  96  ?   ?   ?   A3 . n 
C 2 97  LYS 97  97  ?   ?   ?   A3 . n 
C 2 98  SER 98  98  ?   ?   ?   A3 . n 
C 2 99  ALA 99  99  ?   ?   ?   A3 . n 
D 2 1   MET 1   1   ?   ?   ?   A4 . n 
D 2 2   ALA 2   2   2   ALA ALA A4 . n 
D 2 3   ASP 3   3   3   ASP ASP A4 . n 
D 2 4   ALA 4   4   4   ALA ALA A4 . n 
D 2 5   LEU 5   5   5   LEU LEU A4 . n 
D 2 6   GLY 6   6   6   GLY GLY A4 . n 
D 2 7   MET 7   7   7   MET MET A4 . n 
D 2 8   ILE 8   8   8   ILE ILE A4 . n 
D 2 9   GLU 9   9   9   GLU GLU A4 . n 
D 2 10  VAL 10  10  10  VAL VAL A4 . n 
D 2 11  ARG 11  11  11  ARG ARG A4 . n 
D 2 12  GLY 12  12  12  GLY GLY A4 . n 
D 2 13  PHE 13  13  13  PHE PHE A4 . n 
D 2 14  VAL 14  14  14  VAL VAL A4 . n 
D 2 15  GLY 15  15  15  GLY GLY A4 . n 
D 2 16  MET 16  16  16  MET MET A4 . n 
D 2 17  VAL 17  17  17  VAL VAL A4 . n 
D 2 18  GLU 18  18  18  GLU GLU A4 . n 
D 2 19  ALA 19  19  19  ALA ALA A4 . n 
D 2 20  ALA 20  20  20  ALA ALA A4 . n 
D 2 21  ASP 21  21  21  ASP ASP A4 . n 
D 2 22  ALA 22  22  22  ALA ALA A4 . n 
D 2 23  MET 23  23  23  MET MET A4 . n 
D 2 24  VAL 24  24  24  VAL VAL A4 . n 
D 2 25  LYS 25  25  25  LYS LYS A4 . n 
D 2 26  ALA 26  26  26  ALA ALA A4 . n 
D 2 27  ALA 27  27  27  ALA ALA A4 . n 
D 2 28  LYS 28  28  28  LYS LYS A4 . n 
D 2 29  VAL 29  29  29  VAL VAL A4 . n 
D 2 30  GLU 30  30  30  GLU GLU A4 . n 
D 2 31  LEU 31  31  31  LEU LEU A4 . n 
D 2 32  ILE 32  32  32  ILE ILE A4 . n 
D 2 33  GLY 33  33  33  GLY GLY A4 . n 
D 2 34  TYR 34  34  34  TYR TYR A4 . n 
D 2 35  GLU 35  35  35  GLU GLU A4 . n 
D 2 36  LYS 36  36  36  LYS LYS A4 . n 
D 2 37  THR 37  37  37  THR THR A4 . n 
D 2 38  GLY 38  38  38  GLY GLY A4 . n 
D 2 39  GLY 39  39  39  GLY GLY A4 . n 
D 2 40  GLY 40  40  40  GLY GLY A4 . n 
D 2 41  TYR 41  41  41  TYR TYR A4 . n 
D 2 42  VAL 42  42  42  VAL VAL A4 . n 
D 2 43  THR 43  43  43  THR THR A4 . n 
D 2 44  ALA 44  44  44  ALA ALA A4 . n 
D 2 45  VAL 45  45  45  VAL VAL A4 . n 
D 2 46  VAL 46  46  46  VAL VAL A4 . n 
D 2 47  ARG 47  47  47  ARG ARG A4 . n 
D 2 48  GLY 48  48  48  GLY GLY A4 . n 
D 2 49  ASP 49  49  49  ASP ASP A4 . n 
D 2 50  VAL 50  50  50  VAL VAL A4 . n 
D 2 51  ALA 51  51  51  ALA ALA A4 . n 
D 2 52  ALA 52  52  52  ALA ALA A4 . n 
D 2 53  VAL 53  53  53  VAL VAL A4 . n 
D 2 54  LYS 54  54  54  LYS LYS A4 . n 
D 2 55  ALA 55  55  55  ALA ALA A4 . n 
D 2 56  ALA 56  56  56  ALA ALA A4 . n 
D 2 57  THR 57  57  57  THR THR A4 . n 
D 2 58  GLU 58  58  58  GLU GLU A4 . n 
D 2 59  ALA 59  59  59  ALA ALA A4 . n 
D 2 60  GLY 60  60  60  GLY GLY A4 . n 
D 2 61  GLN 61  61  61  GLN GLN A4 . n 
D 2 62  ARG 62  62  62  ARG ARG A4 . n 
D 2 63  ALA 63  63  63  ALA ALA A4 . n 
D 2 64  ALA 64  64  64  ALA ALA A4 . n 
D 2 65  GLU 65  65  65  GLU GLU A4 . n 
D 2 66  ARG 66  66  66  ARG ARG A4 . n 
D 2 67  VAL 67  67  67  VAL VAL A4 . n 
D 2 68  GLY 68  68  68  GLY GLY A4 . n 
D 2 69  GLU 69  69  69  GLU GLU A4 . n 
D 2 70  VAL 70  70  70  VAL VAL A4 . n 
D 2 71  VAL 71  71  71  VAL VAL A4 . n 
D 2 72  ALA 72  72  72  ALA ALA A4 . n 
D 2 73  VAL 73  73  73  VAL VAL A4 . n 
D 2 74  HIS 74  74  74  HIS HIS A4 . n 
D 2 75  VAL 75  75  75  VAL VAL A4 . n 
D 2 76  ILE 76  76  76  ILE ILE A4 . n 
D 2 77  PRO 77  77  77  PRO PRO A4 . n 
D 2 78  ARG 78  78  78  ARG ARG A4 . n 
D 2 79  PRO 79  79  79  PRO PRO A4 . n 
D 2 80  HIS 80  80  80  HIS HIS A4 . n 
D 2 81  VAL 81  81  81  VAL VAL A4 . n 
D 2 82  ASN 82  82  82  ASN ASN A4 . n 
D 2 83  VAL 83  83  83  VAL VAL A4 . n 
D 2 84  ASP 84  84  84  ASP ASP A4 . n 
D 2 85  ALA 85  85  85  ALA ALA A4 . n 
D 2 86  ALA 86  86  86  ALA ALA A4 . n 
D 2 87  LEU 87  87  87  LEU LEU A4 . n 
D 2 88  PRO 88  88  88  PRO PRO A4 . n 
D 2 89  LEU 89  89  89  LEU LEU A4 . n 
D 2 90  GLY 90  90  90  GLY GLY A4 . n 
D 2 91  ARG 91  91  91  ARG ARG A4 . n 
D 2 92  THR 92  92  92  THR THR A4 . n 
D 2 93  PRO 93  93  93  PRO PRO A4 . n 
D 2 94  GLY 94  94  ?   ?   ?   A4 . n 
D 2 95  MET 95  95  ?   ?   ?   A4 . n 
D 2 96  ASP 96  96  ?   ?   ?   A4 . n 
D 2 97  LYS 97  97  ?   ?   ?   A4 . n 
D 2 98  SER 98  98  ?   ?   ?   A4 . n 
D 2 99  ALA 99  99  ?   ?   ?   A4 . n 
E 2 1   MET 1   1   ?   ?   ?   A5 . n 
E 2 2   ALA 2   2   2   ALA ALA A5 . n 
E 2 3   ASP 3   3   3   ASP ASP A5 . n 
E 2 4   ALA 4   4   4   ALA ALA A5 . n 
E 2 5   LEU 5   5   5   LEU LEU A5 . n 
E 2 6   GLY 6   6   6   GLY GLY A5 . n 
E 2 7   MET 7   7   7   MET MET A5 . n 
E 2 8   ILE 8   8   8   ILE ILE A5 . n 
E 2 9   GLU 9   9   9   GLU GLU A5 . n 
E 2 10  VAL 10  10  10  VAL VAL A5 . n 
E 2 11  ARG 11  11  11  ARG ARG A5 . n 
E 2 12  GLY 12  12  12  GLY GLY A5 . n 
E 2 13  PHE 13  13  13  PHE PHE A5 . n 
E 2 14  VAL 14  14  14  VAL VAL A5 . n 
E 2 15  GLY 15  15  15  GLY GLY A5 . n 
E 2 16  MET 16  16  16  MET MET A5 . n 
E 2 17  VAL 17  17  17  VAL VAL A5 . n 
E 2 18  GLU 18  18  18  GLU GLU A5 . n 
E 2 19  ALA 19  19  19  ALA ALA A5 . n 
E 2 20  ALA 20  20  20  ALA ALA A5 . n 
E 2 21  ASP 21  21  21  ASP ASP A5 . n 
E 2 22  ALA 22  22  22  ALA ALA A5 . n 
E 2 23  MET 23  23  23  MET MET A5 . n 
E 2 24  VAL 24  24  24  VAL VAL A5 . n 
E 2 25  LYS 25  25  25  LYS LYS A5 . n 
E 2 26  ALA 26  26  26  ALA ALA A5 . n 
E 2 27  ALA 27  27  27  ALA ALA A5 . n 
E 2 28  LYS 28  28  28  LYS LYS A5 . n 
E 2 29  VAL 29  29  29  VAL VAL A5 . n 
E 2 30  GLU 30  30  30  GLU GLU A5 . n 
E 2 31  LEU 31  31  31  LEU LEU A5 . n 
E 2 32  ILE 32  32  32  ILE ILE A5 . n 
E 2 33  GLY 33  33  33  GLY GLY A5 . n 
E 2 34  TYR 34  34  34  TYR TYR A5 . n 
E 2 35  GLU 35  35  35  GLU GLU A5 . n 
E 2 36  LYS 36  36  36  LYS LYS A5 . n 
E 2 37  THR 37  37  37  THR THR A5 . n 
E 2 38  GLY 38  38  38  GLY GLY A5 . n 
E 2 39  GLY 39  39  39  GLY GLY A5 . n 
E 2 40  GLY 40  40  40  GLY GLY A5 . n 
E 2 41  TYR 41  41  41  TYR TYR A5 . n 
E 2 42  VAL 42  42  42  VAL VAL A5 . n 
E 2 43  THR 43  43  43  THR THR A5 . n 
E 2 44  ALA 44  44  44  ALA ALA A5 . n 
E 2 45  VAL 45  45  45  VAL VAL A5 . n 
E 2 46  VAL 46  46  46  VAL VAL A5 . n 
E 2 47  ARG 47  47  47  ARG ARG A5 . n 
E 2 48  GLY 48  48  48  GLY GLY A5 . n 
E 2 49  ASP 49  49  49  ASP ASP A5 . n 
E 2 50  VAL 50  50  50  VAL VAL A5 . n 
E 2 51  ALA 51  51  51  ALA ALA A5 . n 
E 2 52  ALA 52  52  52  ALA ALA A5 . n 
E 2 53  VAL 53  53  53  VAL VAL A5 . n 
E 2 54  LYS 54  54  54  LYS LYS A5 . n 
E 2 55  ALA 55  55  55  ALA ALA A5 . n 
E 2 56  ALA 56  56  56  ALA ALA A5 . n 
E 2 57  THR 57  57  57  THR THR A5 . n 
E 2 58  GLU 58  58  58  GLU GLU A5 . n 
E 2 59  ALA 59  59  59  ALA ALA A5 . n 
E 2 60  GLY 60  60  60  GLY GLY A5 . n 
E 2 61  GLN 61  61  61  GLN GLN A5 . n 
E 2 62  ARG 62  62  62  ARG ARG A5 . n 
E 2 63  ALA 63  63  63  ALA ALA A5 . n 
E 2 64  ALA 64  64  64  ALA ALA A5 . n 
E 2 65  GLU 65  65  65  GLU GLU A5 . n 
E 2 66  ARG 66  66  66  ARG ARG A5 . n 
E 2 67  VAL 67  67  67  VAL VAL A5 . n 
E 2 68  GLY 68  68  68  GLY GLY A5 . n 
E 2 69  GLU 69  69  69  GLU GLU A5 . n 
E 2 70  VAL 70  70  70  VAL VAL A5 . n 
E 2 71  VAL 71  71  71  VAL VAL A5 . n 
E 2 72  ALA 72  72  72  ALA ALA A5 . n 
E 2 73  VAL 73  73  73  VAL VAL A5 . n 
E 2 74  HIS 74  74  74  HIS HIS A5 . n 
E 2 75  VAL 75  75  75  VAL VAL A5 . n 
E 2 76  ILE 76  76  76  ILE ILE A5 . n 
E 2 77  PRO 77  77  77  PRO PRO A5 . n 
E 2 78  ARG 78  78  78  ARG ARG A5 . n 
E 2 79  PRO 79  79  79  PRO PRO A5 . n 
E 2 80  HIS 80  80  80  HIS HIS A5 . n 
E 2 81  VAL 81  81  81  VAL VAL A5 . n 
E 2 82  ASN 82  82  82  ASN ASN A5 . n 
E 2 83  VAL 83  83  83  VAL VAL A5 . n 
E 2 84  ASP 84  84  84  ASP ASP A5 . n 
E 2 85  ALA 85  85  85  ALA ALA A5 . n 
E 2 86  ALA 86  86  86  ALA ALA A5 . n 
E 2 87  LEU 87  87  87  LEU LEU A5 . n 
E 2 88  PRO 88  88  88  PRO PRO A5 . n 
E 2 89  LEU 89  89  89  LEU LEU A5 . n 
E 2 90  GLY 90  90  90  GLY GLY A5 . n 
E 2 91  ARG 91  91  91  ARG ARG A5 . n 
E 2 92  THR 92  92  92  THR THR A5 . n 
E 2 93  PRO 93  93  93  PRO PRO A5 . n 
E 2 94  GLY 94  94  ?   ?   ?   A5 . n 
E 2 95  MET 95  95  ?   ?   ?   A5 . n 
E 2 96  ASP 96  96  ?   ?   ?   A5 . n 
E 2 97  LYS 97  97  ?   ?   ?   A5 . n 
E 2 98  SER 98  98  ?   ?   ?   A5 . n 
E 2 99  ALA 99  99  ?   ?   ?   A5 . n 
F 2 1   MET 1   1   ?   ?   ?   A6 . n 
F 2 2   ALA 2   2   2   ALA ALA A6 . n 
F 2 3   ASP 3   3   3   ASP ASP A6 . n 
F 2 4   ALA 4   4   4   ALA ALA A6 . n 
F 2 5   LEU 5   5   5   LEU LEU A6 . n 
F 2 6   GLY 6   6   6   GLY GLY A6 . n 
F 2 7   MET 7   7   7   MET MET A6 . n 
F 2 8   ILE 8   8   8   ILE ILE A6 . n 
F 2 9   GLU 9   9   9   GLU GLU A6 . n 
F 2 10  VAL 10  10  10  VAL VAL A6 . n 
F 2 11  ARG 11  11  11  ARG ARG A6 . n 
F 2 12  GLY 12  12  12  GLY GLY A6 . n 
F 2 13  PHE 13  13  13  PHE PHE A6 . n 
F 2 14  VAL 14  14  14  VAL VAL A6 . n 
F 2 15  GLY 15  15  15  GLY GLY A6 . n 
F 2 16  MET 16  16  16  MET MET A6 . n 
F 2 17  VAL 17  17  17  VAL VAL A6 . n 
F 2 18  GLU 18  18  18  GLU GLU A6 . n 
F 2 19  ALA 19  19  19  ALA ALA A6 . n 
F 2 20  ALA 20  20  20  ALA ALA A6 . n 
F 2 21  ASP 21  21  21  ASP ASP A6 . n 
F 2 22  ALA 22  22  22  ALA ALA A6 . n 
F 2 23  MET 23  23  23  MET MET A6 . n 
F 2 24  VAL 24  24  24  VAL VAL A6 . n 
F 2 25  LYS 25  25  25  LYS LYS A6 . n 
F 2 26  ALA 26  26  26  ALA ALA A6 . n 
F 2 27  ALA 27  27  27  ALA ALA A6 . n 
F 2 28  LYS 28  28  28  LYS LYS A6 . n 
F 2 29  VAL 29  29  29  VAL VAL A6 . n 
F 2 30  GLU 30  30  30  GLU GLU A6 . n 
F 2 31  LEU 31  31  31  LEU LEU A6 . n 
F 2 32  ILE 32  32  32  ILE ILE A6 . n 
F 2 33  GLY 33  33  33  GLY GLY A6 . n 
F 2 34  TYR 34  34  34  TYR TYR A6 . n 
F 2 35  GLU 35  35  35  GLU GLU A6 . n 
F 2 36  LYS 36  36  36  LYS LYS A6 . n 
F 2 37  THR 37  37  37  THR THR A6 . n 
F 2 38  GLY 38  38  38  GLY GLY A6 . n 
F 2 39  GLY 39  39  39  GLY GLY A6 . n 
F 2 40  GLY 40  40  40  GLY GLY A6 . n 
F 2 41  TYR 41  41  41  TYR TYR A6 . n 
F 2 42  VAL 42  42  42  VAL VAL A6 . n 
F 2 43  THR 43  43  43  THR THR A6 . n 
F 2 44  ALA 44  44  44  ALA ALA A6 . n 
F 2 45  VAL 45  45  45  VAL VAL A6 . n 
F 2 46  VAL 46  46  46  VAL VAL A6 . n 
F 2 47  ARG 47  47  47  ARG ARG A6 . n 
F 2 48  GLY 48  48  48  GLY GLY A6 . n 
F 2 49  ASP 49  49  49  ASP ASP A6 . n 
F 2 50  VAL 50  50  50  VAL VAL A6 . n 
F 2 51  ALA 51  51  51  ALA ALA A6 . n 
F 2 52  ALA 52  52  52  ALA ALA A6 . n 
F 2 53  VAL 53  53  53  VAL VAL A6 . n 
F 2 54  LYS 54  54  54  LYS LYS A6 . n 
F 2 55  ALA 55  55  55  ALA ALA A6 . n 
F 2 56  ALA 56  56  56  ALA ALA A6 . n 
F 2 57  THR 57  57  57  THR THR A6 . n 
F 2 58  GLU 58  58  58  GLU GLU A6 . n 
F 2 59  ALA 59  59  59  ALA ALA A6 . n 
F 2 60  GLY 60  60  60  GLY GLY A6 . n 
F 2 61  GLN 61  61  61  GLN GLN A6 . n 
F 2 62  ARG 62  62  62  ARG ARG A6 . n 
F 2 63  ALA 63  63  63  ALA ALA A6 . n 
F 2 64  ALA 64  64  64  ALA ALA A6 . n 
F 2 65  GLU 65  65  65  GLU GLU A6 . n 
F 2 66  ARG 66  66  66  ARG ARG A6 . n 
F 2 67  VAL 67  67  67  VAL VAL A6 . n 
F 2 68  GLY 68  68  68  GLY GLY A6 . n 
F 2 69  GLU 69  69  69  GLU GLU A6 . n 
F 2 70  VAL 70  70  70  VAL VAL A6 . n 
F 2 71  VAL 71  71  71  VAL VAL A6 . n 
F 2 72  ALA 72  72  72  ALA ALA A6 . n 
F 2 73  VAL 73  73  73  VAL VAL A6 . n 
F 2 74  HIS 74  74  74  HIS HIS A6 . n 
F 2 75  VAL 75  75  75  VAL VAL A6 . n 
F 2 76  ILE 76  76  76  ILE ILE A6 . n 
F 2 77  PRO 77  77  77  PRO PRO A6 . n 
F 2 78  ARG 78  78  78  ARG ARG A6 . n 
F 2 79  PRO 79  79  79  PRO PRO A6 . n 
F 2 80  HIS 80  80  80  HIS HIS A6 . n 
F 2 81  VAL 81  81  81  VAL VAL A6 . n 
F 2 82  ASN 82  82  82  ASN ASN A6 . n 
F 2 83  VAL 83  83  83  VAL VAL A6 . n 
F 2 84  ASP 84  84  84  ASP ASP A6 . n 
F 2 85  ALA 85  85  85  ALA ALA A6 . n 
F 2 86  ALA 86  86  86  ALA ALA A6 . n 
F 2 87  LEU 87  87  87  LEU LEU A6 . n 
F 2 88  PRO 88  88  88  PRO PRO A6 . n 
F 2 89  LEU 89  89  89  LEU LEU A6 . n 
F 2 90  GLY 90  90  90  GLY GLY A6 . n 
F 2 91  ARG 91  91  91  ARG ARG A6 . n 
F 2 92  THR 92  92  92  THR THR A6 . n 
F 2 93  PRO 93  93  93  PRO PRO A6 . n 
F 2 94  GLY 94  94  ?   ?   ?   A6 . n 
F 2 95  MET 95  95  ?   ?   ?   A6 . n 
F 2 96  ASP 96  96  ?   ?   ?   A6 . n 
F 2 97  LYS 97  97  ?   ?   ?   A6 . n 
F 2 98  SER 98  98  ?   ?   ?   A6 . n 
F 2 99  ALA 99  99  ?   ?   ?   A6 . n 
G 2 1   MET 1   1   ?   ?   ?   A7 . n 
G 2 2   ALA 2   2   2   ALA ALA A7 . n 
G 2 3   ASP 3   3   3   ASP ASP A7 . n 
G 2 4   ALA 4   4   4   ALA ALA A7 . n 
G 2 5   LEU 5   5   5   LEU LEU A7 . n 
G 2 6   GLY 6   6   6   GLY GLY A7 . n 
G 2 7   MET 7   7   7   MET MET A7 . n 
G 2 8   ILE 8   8   8   ILE ILE A7 . n 
G 2 9   GLU 9   9   9   GLU GLU A7 . n 
G 2 10  VAL 10  10  10  VAL VAL A7 . n 
G 2 11  ARG 11  11  11  ARG ARG A7 . n 
G 2 12  GLY 12  12  12  GLY GLY A7 . n 
G 2 13  PHE 13  13  13  PHE PHE A7 . n 
G 2 14  VAL 14  14  14  VAL VAL A7 . n 
G 2 15  GLY 15  15  15  GLY GLY A7 . n 
G 2 16  MET 16  16  16  MET MET A7 . n 
G 2 17  VAL 17  17  17  VAL VAL A7 . n 
G 2 18  GLU 18  18  18  GLU GLU A7 . n 
G 2 19  ALA 19  19  19  ALA ALA A7 . n 
G 2 20  ALA 20  20  20  ALA ALA A7 . n 
G 2 21  ASP 21  21  21  ASP ASP A7 . n 
G 2 22  ALA 22  22  22  ALA ALA A7 . n 
G 2 23  MET 23  23  23  MET MET A7 . n 
G 2 24  VAL 24  24  24  VAL VAL A7 . n 
G 2 25  LYS 25  25  25  LYS LYS A7 . n 
G 2 26  ALA 26  26  26  ALA ALA A7 . n 
G 2 27  ALA 27  27  27  ALA ALA A7 . n 
G 2 28  LYS 28  28  28  LYS LYS A7 . n 
G 2 29  VAL 29  29  29  VAL VAL A7 . n 
G 2 30  GLU 30  30  30  GLU GLU A7 . n 
G 2 31  LEU 31  31  31  LEU LEU A7 . n 
G 2 32  ILE 32  32  32  ILE ILE A7 . n 
G 2 33  GLY 33  33  33  GLY GLY A7 . n 
G 2 34  TYR 34  34  34  TYR TYR A7 . n 
G 2 35  GLU 35  35  35  GLU GLU A7 . n 
G 2 36  LYS 36  36  36  LYS LYS A7 . n 
G 2 37  THR 37  37  37  THR THR A7 . n 
G 2 38  GLY 38  38  38  GLY GLY A7 . n 
G 2 39  GLY 39  39  39  GLY GLY A7 . n 
G 2 40  GLY 40  40  40  GLY GLY A7 . n 
G 2 41  TYR 41  41  41  TYR TYR A7 . n 
G 2 42  VAL 42  42  42  VAL VAL A7 . n 
G 2 43  THR 43  43  43  THR THR A7 . n 
G 2 44  ALA 44  44  44  ALA ALA A7 . n 
G 2 45  VAL 45  45  45  VAL VAL A7 . n 
G 2 46  VAL 46  46  46  VAL VAL A7 . n 
G 2 47  ARG 47  47  47  ARG ARG A7 . n 
G 2 48  GLY 48  48  48  GLY GLY A7 . n 
G 2 49  ASP 49  49  49  ASP ASP A7 . n 
G 2 50  VAL 50  50  50  VAL VAL A7 . n 
G 2 51  ALA 51  51  51  ALA ALA A7 . n 
G 2 52  ALA 52  52  52  ALA ALA A7 . n 
G 2 53  VAL 53  53  53  VAL VAL A7 . n 
G 2 54  LYS 54  54  54  LYS LYS A7 . n 
G 2 55  ALA 55  55  55  ALA ALA A7 . n 
G 2 56  ALA 56  56  56  ALA ALA A7 . n 
G 2 57  THR 57  57  57  THR THR A7 . n 
G 2 58  GLU 58  58  58  GLU GLU A7 . n 
G 2 59  ALA 59  59  59  ALA ALA A7 . n 
G 2 60  GLY 60  60  60  GLY GLY A7 . n 
G 2 61  GLN 61  61  61  GLN GLN A7 . n 
G 2 62  ARG 62  62  62  ARG ARG A7 . n 
G 2 63  ALA 63  63  63  ALA ALA A7 . n 
G 2 64  ALA 64  64  64  ALA ALA A7 . n 
G 2 65  GLU 65  65  65  GLU GLU A7 . n 
G 2 66  ARG 66  66  66  ARG ARG A7 . n 
G 2 67  VAL 67  67  67  VAL VAL A7 . n 
G 2 68  GLY 68  68  68  GLY GLY A7 . n 
G 2 69  GLU 69  69  69  GLU GLU A7 . n 
G 2 70  VAL 70  70  70  VAL VAL A7 . n 
G 2 71  VAL 71  71  71  VAL VAL A7 . n 
G 2 72  ALA 72  72  72  ALA ALA A7 . n 
G 2 73  VAL 73  73  73  VAL VAL A7 . n 
G 2 74  HIS 74  74  74  HIS HIS A7 . n 
G 2 75  VAL 75  75  75  VAL VAL A7 . n 
G 2 76  ILE 76  76  76  ILE ILE A7 . n 
G 2 77  PRO 77  77  77  PRO PRO A7 . n 
G 2 78  ARG 78  78  78  ARG ARG A7 . n 
G 2 79  PRO 79  79  79  PRO PRO A7 . n 
G 2 80  HIS 80  80  80  HIS HIS A7 . n 
G 2 81  VAL 81  81  81  VAL VAL A7 . n 
G 2 82  ASN 82  82  82  ASN ASN A7 . n 
G 2 83  VAL 83  83  83  VAL VAL A7 . n 
G 2 84  ASP 84  84  84  ASP ASP A7 . n 
G 2 85  ALA 85  85  85  ALA ALA A7 . n 
G 2 86  ALA 86  86  86  ALA ALA A7 . n 
G 2 87  LEU 87  87  87  LEU LEU A7 . n 
G 2 88  PRO 88  88  88  PRO PRO A7 . n 
G 2 89  LEU 89  89  89  LEU LEU A7 . n 
G 2 90  GLY 90  90  90  GLY GLY A7 . n 
G 2 91  ARG 91  91  91  ARG ARG A7 . n 
G 2 92  THR 92  92  92  THR THR A7 . n 
G 2 93  PRO 93  93  93  PRO PRO A7 . n 
G 2 94  GLY 94  94  ?   ?   ?   A7 . n 
G 2 95  MET 95  95  ?   ?   ?   A7 . n 
G 2 96  ASP 96  96  ?   ?   ?   A7 . n 
G 2 97  LYS 97  97  ?   ?   ?   A7 . n 
G 2 98  SER 98  98  ?   ?   ?   A7 . n 
G 2 99  ALA 99  99  ?   ?   ?   A7 . n 
H 3 1   MET 1   1   ?   ?   ?   A8 . n 
H 3 2   SER 2   2   ?   ?   ?   A8 . n 
H 3 3   ILE 3   3   ?   ?   ?   A8 . n 
H 3 4   THR 4   4   ?   ?   ?   A8 . n 
H 3 5   LEU 5   5   5   LEU LEU A8 . n 
H 3 6   ARG 6   6   6   ARG ARG A8 . n 
H 3 7   THR 7   7   7   THR THR A8 . n 
H 3 8   TYR 8   8   8   TYR TYR A8 . n 
H 3 9   ILE 9   9   9   ILE ILE A8 . n 
H 3 10  PHE 10  10  10  PHE PHE A8 . n 
H 3 11  LEU 11  11  11  LEU LEU A8 . n 
H 3 12  ASP 12  12  12  ASP ASP A8 . n 
H 3 13  ALA 13  13  13  ALA ALA A8 . n 
H 3 14  LEU 14  14  14  LEU LEU A8 . n 
H 3 15  GLN 15  15  15  GLN GLN A8 . n 
H 3 16  PRO 16  16  16  PRO PRO A8 . n 
H 3 17  GLN 17  17  17  GLN GLN A8 . n 
H 3 18  LEU 18  18  18  LEU LEU A8 . n 
H 3 19  ALA 19  19  19  ALA ALA A8 . n 
H 3 20  THR 20  20  20  THR THR A8 . n 
H 3 21  PHE 21  21  21  PHE PHE A8 . n 
H 3 22  ILE 22  22  22  ILE ILE A8 . n 
H 3 23  GLY 23  23  23  GLY GLY A8 . n 
H 3 24  LYS 24  24  24  LYS LYS A8 . n 
H 3 25  THR 25  25  25  THR THR A8 . n 
H 3 26  ALA 26  26  26  ALA ALA A8 . n 
H 3 27  ARG 27  27  27  ARG ARG A8 . n 
H 3 28  GLY 28  28  28  GLY GLY A8 . n 
H 3 29  PHE 29  29  29  PHE PHE A8 . n 
H 3 30  LEU 30  30  30  LEU LEU A8 . n 
H 3 31  PRO 31  31  31  PRO PRO A8 . n 
H 3 32  VAL 32  32  32  VAL VAL A8 . n 
H 3 33  PRO 33  33  33  PRO PRO A8 . n 
H 3 34  GLY 34  34  34  GLY GLY A8 . n 
H 3 35  GLN 35  35  35  GLN GLN A8 . n 
H 3 36  ALA 36  36  36  ALA ALA A8 . n 
H 3 37  SER 37  37  37  SER SER A8 . n 
H 3 38  LEU 38  38  38  LEU LEU A8 . n 
H 3 39  TRP 39  39  39  TRP TRP A8 . n 
H 3 40  VAL 40  40  40  VAL VAL A8 . n 
H 3 41  GLU 41  41  41  GLU GLU A8 . n 
H 3 42  ILE 42  42  42  ILE ILE A8 . n 
H 3 43  ALA 43  43  43  ALA ALA A8 . n 
H 3 44  PRO 44  44  44  PRO PRO A8 . n 
H 3 45  GLY 45  45  45  GLY GLY A8 . n 
H 3 46  ILE 46  46  46  ILE ILE A8 . n 
H 3 47  ALA 47  47  47  ALA ALA A8 . n 
H 3 48  ILE 48  48  48  ILE ILE A8 . n 
H 3 49  ASN 49  49  49  ASN ASN A8 . n 
H 3 50  ARG 50  50  50  ARG ARG A8 . n 
H 3 51  VAL 51  51  51  VAL VAL A8 . n 
H 3 52  THR 52  52  52  THR THR A8 . n 
H 3 53  ASP 53  53  53  ASP ASP A8 . n 
H 3 54  ALA 54  54  54  ALA ALA A8 . n 
H 3 55  ALA 55  55  55  ALA ALA A8 . n 
H 3 56  LEU 56  56  56  LEU LEU A8 . n 
H 3 57  LYS 57  57  57  LYS LYS A8 . n 
H 3 58  ALA 58  58  58  ALA ALA A8 . n 
H 3 59  THR 59  59  59  THR THR A8 . n 
H 3 60  LYS 60  60  60  LYS LYS A8 . n 
H 3 61  VAL 61  61  61  VAL VAL A8 . n 
H 3 62  GLN 62  62  62  GLN GLN A8 . n 
H 3 63  PRO 63  63  63  PRO PRO A8 . n 
H 3 64  ALA 64  64  64  ALA ALA A8 . n 
H 3 65  VAL 65  65  65  VAL VAL A8 . n 
H 3 66  GLN 66  66  66  GLN GLN A8 . n 
H 3 67  VAL 67  67  67  VAL VAL A8 . n 
H 3 68  VAL 68  68  68  VAL VAL A8 . n 
H 3 69  GLU 69  69  69  GLU GLU A8 . n 
H 3 70  ARG 70  70  70  ARG ARG A8 . n 
H 3 71  ALA 71  71  71  ALA ALA A8 . n 
H 3 72  TYR 72  72  72  TYR TYR A8 . n 
H 3 73  GLY 73  73  73  GLY GLY A8 . n 
H 3 74  LEU 74  74  74  LEU LEU A8 . n 
H 3 75  LEU 75  75  75  LEU LEU A8 . n 
H 3 76  GLU 76  76  76  GLU GLU A8 . n 
H 3 77  VAL 77  77  77  VAL VAL A8 . n 
H 3 78  HIS 78  78  78  HIS HIS A8 . n 
H 3 79  HIS 79  79  79  HIS HIS A8 . n 
H 3 80  PHE 80  80  80  PHE PHE A8 . n 
H 3 81  ASP 81  81  81  ASP ASP A8 . n 
H 3 82  GLN 82  82  82  GLN GLN A8 . n 
H 3 83  GLY 83  83  83  GLY GLY A8 . n 
H 3 84  GLU 84  84  84  GLU GLU A8 . n 
H 3 85  VAL 85  85  85  VAL VAL A8 . n 
H 3 86  LEU 86  86  86  LEU LEU A8 . n 
H 3 87  ALA 87  87  87  ALA ALA A8 . n 
H 3 88  ALA 88  88  88  ALA ALA A8 . n 
H 3 89  GLY 89  89  89  GLY GLY A8 . n 
H 3 90  SER 90  90  90  SER SER A8 . n 
H 3 91  THR 91  91  91  THR THR A8 . n 
H 3 92  ILE 92  92  92  ILE ILE A8 . n 
H 3 93  LEU 93  93  93  LEU LEU A8 . n 
H 3 94  ASP 94  94  94  ASP ASP A8 . n 
H 3 95  LYS 95  95  95  LYS LYS A8 . n 
H 3 96  LEU 96  96  96  LEU LEU A8 . n 
H 3 97  GLU 97  97  97  GLU GLU A8 . n 
H 3 98  VAL 98  98  98  VAL VAL A8 . n 
H 3 99  ARG 99  99  99  ARG ARG A8 . n 
H 3 100 GLU 100 100 100 GLU GLU A8 . n 
H 3 101 GLU 101 101 101 GLU GLU A8 . n 
H 3 102 GLY 102 102 102 GLY GLY A8 . n 
H 3 103 ARG 103 103 103 ARG ARG A8 . n 
H 3 104 LEU 104 104 104 LEU LEU A8 . n 
H 3 105 LYS 105 105 105 LYS LYS A8 . n 
H 3 106 PRO 106 106 106 PRO PRO A8 . n 
H 3 107 GLN 107 107 107 GLN GLN A8 . n 
H 3 108 VAL 108 108 108 VAL VAL A8 . n 
H 3 109 MET 109 109 109 MET MET A8 . n 
H 3 110 THR 110 110 110 THR THR A8 . n 
H 3 111 HIS 111 111 111 HIS HIS A8 . n 
H 3 112 GLN 112 112 112 GLN GLN A8 . n 
H 3 113 ILE 113 113 113 ILE ILE A8 . n 
H 3 114 ILE 114 114 114 ILE ILE A8 . n 
H 3 115 ARG 115 115 115 ARG ARG A8 . n 
H 3 116 ALA 116 116 116 ALA ALA A8 . n 
H 3 117 VAL 117 117 117 VAL VAL A8 . n 
H 3 118 GLU 118 118 118 GLU GLU A8 . n 
H 3 119 ALA 119 119 119 ALA ALA A8 . n 
H 3 120 TYR 120 120 120 TYR TYR A8 . n 
H 3 121 GLN 121 121 121 GLN GLN A8 . n 
H 3 122 THR 122 122 122 THR THR A8 . n 
H 3 123 GLN 123 123 123 GLN GLN A8 . n 
H 3 124 ILE 124 124 124 ILE ILE A8 . n 
H 3 125 ILE 125 125 125 ILE ILE A8 . n 
H 3 126 ASN 126 126 126 ASN ASN A8 . n 
H 3 127 ARG 127 127 127 ARG ARG A8 . n 
H 3 128 ASN 128 128 128 ASN ASN A8 . n 
H 3 129 SER 129 129 129 SER SER A8 . n 
H 3 130 GLN 130 130 130 GLN GLN A8 . n 
H 3 131 GLY 131 131 131 GLY GLY A8 . n 
H 3 132 MET 132 132 132 MET MET A8 . n 
H 3 133 MET 133 133 133 MET MET A8 . n 
H 3 134 ILE 134 134 134 ILE ILE A8 . n 
H 3 135 LEU 135 135 135 LEU LEU A8 . n 
H 3 136 PRO 136 136 136 PRO PRO A8 . n 
H 3 137 GLY 137 137 137 GLY GLY A8 . n 
H 3 138 GLU 138 138 138 GLU GLU A8 . n 
H 3 139 SER 139 139 139 SER SER A8 . n 
H 3 140 LEU 140 140 140 LEU LEU A8 . n 
H 3 141 PHE 141 141 141 PHE PHE A8 . n 
H 3 142 ILE 142 142 142 ILE ILE A8 . n 
H 3 143 LEU 143 143 143 LEU LEU A8 . n 
H 3 144 GLU 144 144 144 GLU GLU A8 . n 
H 3 145 THR 145 145 145 THR THR A8 . n 
H 3 146 GLN 146 146 146 GLN GLN A8 . n 
H 3 147 PRO 147 147 147 PRO PRO A8 . n 
H 3 148 ALA 148 148 148 ALA ALA A8 . n 
H 3 149 GLY 149 149 149 GLY GLY A8 . n 
H 3 150 TYR 150 150 150 TYR TYR A8 . n 
H 3 151 ALA 151 151 151 ALA ALA A8 . n 
H 3 152 VAL 152 152 152 VAL VAL A8 . n 
H 3 153 LEU 153 153 153 LEU LEU A8 . n 
H 3 154 ALA 154 154 154 ALA ALA A8 . n 
H 3 155 ALA 155 155 155 ALA ALA A8 . n 
H 3 156 ASN 156 156 156 ASN ASN A8 . n 
H 3 157 GLU 157 157 157 GLU GLU A8 . n 
H 3 158 ALA 158 158 158 ALA ALA A8 . n 
H 3 159 GLU 159 159 159 GLU GLU A8 . n 
H 3 160 LYS 160 160 160 LYS LYS A8 . n 
H 3 161 ALA 161 161 161 ALA ALA A8 . n 
H 3 162 ALA 162 162 162 ALA ALA A8 . n 
H 3 163 ASN 163 163 163 ASN ASN A8 . n 
H 3 164 VAL 164 164 164 VAL VAL A8 . n 
H 3 165 HIS 165 165 165 HIS HIS A8 . n 
H 3 166 LEU 166 166 166 LEU LEU A8 . n 
H 3 167 VAL 167 167 167 VAL VAL A8 . n 
H 3 168 ASN 168 168 168 ASN ASN A8 . n 
H 3 169 VAL 169 169 169 VAL VAL A8 . n 
H 3 170 THR 170 170 170 THR THR A8 . n 
H 3 171 PRO 171 171 171 PRO PRO A8 . n 
H 3 172 TYR 172 172 172 TYR TYR A8 . n 
H 3 173 GLY 173 173 173 GLY GLY A8 . n 
H 3 174 ALA 174 174 174 ALA ALA A8 . n 
H 3 175 PHE 175 175 175 PHE PHE A8 . n 
H 3 176 GLY 176 176 176 GLY GLY A8 . n 
H 3 177 ARG 177 177 177 ARG ARG A8 . n 
H 3 178 LEU 178 178 178 LEU LEU A8 . n 
H 3 179 TYR 179 179 179 TYR TYR A8 . n 
H 3 180 LEU 180 180 180 LEU LEU A8 . n 
H 3 181 ALA 181 181 181 ALA ALA A8 . n 
H 3 182 GLY 182 182 182 GLY GLY A8 . n 
H 3 183 SER 183 183 183 SER SER A8 . n 
H 3 184 GLU 184 184 184 GLU GLU A8 . n 
H 3 185 ALA 185 185 185 ALA ALA A8 . n 
H 3 186 GLU 186 186 186 GLU GLU A8 . n 
H 3 187 ILE 187 187 187 ILE ILE A8 . n 
H 3 188 ASP 188 188 188 ASP ASP A8 . n 
H 3 189 ALA 189 189 189 ALA ALA A8 . n 
H 3 190 ALA 190 190 190 ALA ALA A8 . n 
H 3 191 ALA 191 191 191 ALA ALA A8 . n 
H 3 192 GLU 192 192 192 GLU GLU A8 . n 
H 3 193 ALA 193 193 193 ALA ALA A8 . n 
H 3 194 ALA 194 194 194 ALA ALA A8 . n 
H 3 195 GLU 195 195 195 GLU GLU A8 . n 
H 3 196 ALA 196 196 196 ALA ALA A8 . n 
H 3 197 ALA 197 197 197 ALA ALA A8 . n 
H 3 198 ILE 198 198 198 ILE ILE A8 . n 
H 3 199 ARG 199 199 199 ARG ARG A8 . n 
H 3 200 SER 200 200 200 SER SER A8 . n 
H 3 201 VAL 201 201 201 VAL VAL A8 . n 
H 3 202 SER 202 202 202 SER SER A8 . n 
H 3 203 GLY 203 203 203 GLY GLY A8 . n 
H 3 204 VAL 204 204 204 VAL VAL A8 . n 
H 3 205 ALA 205 205 205 ALA ALA A8 . n 
H 3 206 GLN 206 206 ?   ?   ?   A8 . n 
H 3 207 GLU 207 207 ?   ?   ?   A8 . n 
H 3 208 SER 208 208 ?   ?   ?   A8 . n 
H 3 209 PHE 209 209 ?   ?   ?   A8 . n 
H 3 210 ARG 210 210 ?   ?   ?   A8 . n 
H 3 211 ASP 211 211 ?   ?   ?   A8 . n 
H 3 212 ARG 212 212 ?   ?   ?   A8 . n 
I 3 1   MET 1   1   ?   ?   ?   A9 . n 
I 3 2   SER 2   2   ?   ?   ?   A9 . n 
I 3 3   ILE 3   3   ?   ?   ?   A9 . n 
I 3 4   THR 4   4   4   THR THR A9 . n 
I 3 5   LEU 5   5   5   LEU LEU A9 . n 
I 3 6   ARG 6   6   6   ARG ARG A9 . n 
I 3 7   THR 7   7   7   THR THR A9 . n 
I 3 8   TYR 8   8   8   TYR TYR A9 . n 
I 3 9   ILE 9   9   9   ILE ILE A9 . n 
I 3 10  PHE 10  10  10  PHE PHE A9 . n 
I 3 11  LEU 11  11  11  LEU LEU A9 . n 
I 3 12  ASP 12  12  12  ASP ASP A9 . n 
I 3 13  ALA 13  13  13  ALA ALA A9 . n 
I 3 14  LEU 14  14  14  LEU LEU A9 . n 
I 3 15  GLN 15  15  15  GLN GLN A9 . n 
I 3 16  PRO 16  16  16  PRO PRO A9 . n 
I 3 17  GLN 17  17  17  GLN GLN A9 . n 
I 3 18  LEU 18  18  18  LEU LEU A9 . n 
I 3 19  ALA 19  19  19  ALA ALA A9 . n 
I 3 20  THR 20  20  20  THR THR A9 . n 
I 3 21  PHE 21  21  21  PHE PHE A9 . n 
I 3 22  ILE 22  22  22  ILE ILE A9 . n 
I 3 23  GLY 23  23  23  GLY GLY A9 . n 
I 3 24  LYS 24  24  24  LYS LYS A9 . n 
I 3 25  THR 25  25  25  THR THR A9 . n 
I 3 26  ALA 26  26  26  ALA ALA A9 . n 
I 3 27  ARG 27  27  27  ARG ARG A9 . n 
I 3 28  GLY 28  28  28  GLY GLY A9 . n 
I 3 29  PHE 29  29  29  PHE PHE A9 . n 
I 3 30  LEU 30  30  30  LEU LEU A9 . n 
I 3 31  PRO 31  31  31  PRO PRO A9 . n 
I 3 32  VAL 32  32  32  VAL VAL A9 . n 
I 3 33  PRO 33  33  33  PRO PRO A9 . n 
I 3 34  GLY 34  34  34  GLY GLY A9 . n 
I 3 35  GLN 35  35  35  GLN GLN A9 . n 
I 3 36  ALA 36  36  36  ALA ALA A9 . n 
I 3 37  SER 37  37  37  SER SER A9 . n 
I 3 38  LEU 38  38  38  LEU LEU A9 . n 
I 3 39  TRP 39  39  39  TRP TRP A9 . n 
I 3 40  VAL 40  40  40  VAL VAL A9 . n 
I 3 41  GLU 41  41  41  GLU GLU A9 . n 
I 3 42  ILE 42  42  42  ILE ILE A9 . n 
I 3 43  ALA 43  43  43  ALA ALA A9 . n 
I 3 44  PRO 44  44  44  PRO PRO A9 . n 
I 3 45  GLY 45  45  45  GLY GLY A9 . n 
I 3 46  ILE 46  46  46  ILE ILE A9 . n 
I 3 47  ALA 47  47  47  ALA ALA A9 . n 
I 3 48  ILE 48  48  48  ILE ILE A9 . n 
I 3 49  ASN 49  49  49  ASN ASN A9 . n 
I 3 50  ARG 50  50  50  ARG ARG A9 . n 
I 3 51  VAL 51  51  51  VAL VAL A9 . n 
I 3 52  THR 52  52  52  THR THR A9 . n 
I 3 53  ASP 53  53  53  ASP ASP A9 . n 
I 3 54  ALA 54  54  54  ALA ALA A9 . n 
I 3 55  ALA 55  55  55  ALA ALA A9 . n 
I 3 56  LEU 56  56  56  LEU LEU A9 . n 
I 3 57  LYS 57  57  57  LYS LYS A9 . n 
I 3 58  ALA 58  58  58  ALA ALA A9 . n 
I 3 59  THR 59  59  59  THR THR A9 . n 
I 3 60  LYS 60  60  60  LYS LYS A9 . n 
I 3 61  VAL 61  61  61  VAL VAL A9 . n 
I 3 62  GLN 62  62  62  GLN GLN A9 . n 
I 3 63  PRO 63  63  63  PRO PRO A9 . n 
I 3 64  ALA 64  64  64  ALA ALA A9 . n 
I 3 65  VAL 65  65  65  VAL VAL A9 . n 
I 3 66  GLN 66  66  66  GLN GLN A9 . n 
I 3 67  VAL 67  67  67  VAL VAL A9 . n 
I 3 68  VAL 68  68  68  VAL VAL A9 . n 
I 3 69  GLU 69  69  69  GLU GLU A9 . n 
I 3 70  ARG 70  70  70  ARG ARG A9 . n 
I 3 71  ALA 71  71  71  ALA ALA A9 . n 
I 3 72  TYR 72  72  72  TYR TYR A9 . n 
I 3 73  GLY 73  73  73  GLY GLY A9 . n 
I 3 74  LEU 74  74  74  LEU LEU A9 . n 
I 3 75  LEU 75  75  75  LEU LEU A9 . n 
I 3 76  GLU 76  76  76  GLU GLU A9 . n 
I 3 77  VAL 77  77  77  VAL VAL A9 . n 
I 3 78  HIS 78  78  78  HIS HIS A9 . n 
I 3 79  HIS 79  79  79  HIS HIS A9 . n 
I 3 80  PHE 80  80  80  PHE PHE A9 . n 
I 3 81  ASP 81  81  81  ASP ASP A9 . n 
I 3 82  GLN 82  82  82  GLN GLN A9 . n 
I 3 83  GLY 83  83  83  GLY GLY A9 . n 
I 3 84  GLU 84  84  84  GLU GLU A9 . n 
I 3 85  VAL 85  85  85  VAL VAL A9 . n 
I 3 86  LEU 86  86  86  LEU LEU A9 . n 
I 3 87  ALA 87  87  87  ALA ALA A9 . n 
I 3 88  ALA 88  88  88  ALA ALA A9 . n 
I 3 89  GLY 89  89  89  GLY GLY A9 . n 
I 3 90  SER 90  90  90  SER SER A9 . n 
I 3 91  THR 91  91  91  THR THR A9 . n 
I 3 92  ILE 92  92  92  ILE ILE A9 . n 
I 3 93  LEU 93  93  93  LEU LEU A9 . n 
I 3 94  ASP 94  94  94  ASP ASP A9 . n 
I 3 95  LYS 95  95  95  LYS LYS A9 . n 
I 3 96  LEU 96  96  96  LEU LEU A9 . n 
I 3 97  GLU 97  97  97  GLU GLU A9 . n 
I 3 98  VAL 98  98  98  VAL VAL A9 . n 
I 3 99  ARG 99  99  99  ARG ARG A9 . n 
I 3 100 GLU 100 100 100 GLU GLU A9 . n 
I 3 101 GLU 101 101 101 GLU GLU A9 . n 
I 3 102 GLY 102 102 102 GLY GLY A9 . n 
I 3 103 ARG 103 103 103 ARG ARG A9 . n 
I 3 104 LEU 104 104 104 LEU LEU A9 . n 
I 3 105 LYS 105 105 105 LYS LYS A9 . n 
I 3 106 PRO 106 106 106 PRO PRO A9 . n 
I 3 107 GLN 107 107 107 GLN GLN A9 . n 
I 3 108 VAL 108 108 108 VAL VAL A9 . n 
I 3 109 MET 109 109 109 MET MET A9 . n 
I 3 110 THR 110 110 110 THR THR A9 . n 
I 3 111 HIS 111 111 111 HIS HIS A9 . n 
I 3 112 GLN 112 112 112 GLN GLN A9 . n 
I 3 113 ILE 113 113 113 ILE ILE A9 . n 
I 3 114 ILE 114 114 114 ILE ILE A9 . n 
I 3 115 ARG 115 115 115 ARG ARG A9 . n 
I 3 116 ALA 116 116 116 ALA ALA A9 . n 
I 3 117 VAL 117 117 117 VAL VAL A9 . n 
I 3 118 GLU 118 118 118 GLU GLU A9 . n 
I 3 119 ALA 119 119 119 ALA ALA A9 . n 
I 3 120 TYR 120 120 120 TYR TYR A9 . n 
I 3 121 GLN 121 121 121 GLN GLN A9 . n 
I 3 122 THR 122 122 122 THR THR A9 . n 
I 3 123 GLN 123 123 123 GLN GLN A9 . n 
I 3 124 ILE 124 124 124 ILE ILE A9 . n 
I 3 125 ILE 125 125 125 ILE ILE A9 . n 
I 3 126 ASN 126 126 126 ASN ASN A9 . n 
I 3 127 ARG 127 127 127 ARG ARG A9 . n 
I 3 128 ASN 128 128 128 ASN ASN A9 . n 
I 3 129 SER 129 129 129 SER SER A9 . n 
I 3 130 GLN 130 130 130 GLN GLN A9 . n 
I 3 131 GLY 131 131 131 GLY GLY A9 . n 
I 3 132 MET 132 132 132 MET MET A9 . n 
I 3 133 MET 133 133 133 MET MET A9 . n 
I 3 134 ILE 134 134 134 ILE ILE A9 . n 
I 3 135 LEU 135 135 135 LEU LEU A9 . n 
I 3 136 PRO 136 136 136 PRO PRO A9 . n 
I 3 137 GLY 137 137 137 GLY GLY A9 . n 
I 3 138 GLU 138 138 138 GLU GLU A9 . n 
I 3 139 SER 139 139 139 SER SER A9 . n 
I 3 140 LEU 140 140 140 LEU LEU A9 . n 
I 3 141 PHE 141 141 141 PHE PHE A9 . n 
I 3 142 ILE 142 142 142 ILE ILE A9 . n 
I 3 143 LEU 143 143 143 LEU LEU A9 . n 
I 3 144 GLU 144 144 144 GLU GLU A9 . n 
I 3 145 THR 145 145 145 THR THR A9 . n 
I 3 146 GLN 146 146 146 GLN GLN A9 . n 
I 3 147 PRO 147 147 147 PRO PRO A9 . n 
I 3 148 ALA 148 148 148 ALA ALA A9 . n 
I 3 149 GLY 149 149 149 GLY GLY A9 . n 
I 3 150 TYR 150 150 150 TYR TYR A9 . n 
I 3 151 ALA 151 151 151 ALA ALA A9 . n 
I 3 152 VAL 152 152 152 VAL VAL A9 . n 
I 3 153 LEU 153 153 153 LEU LEU A9 . n 
I 3 154 ALA 154 154 154 ALA ALA A9 . n 
I 3 155 ALA 155 155 155 ALA ALA A9 . n 
I 3 156 ASN 156 156 156 ASN ASN A9 . n 
I 3 157 GLU 157 157 157 GLU GLU A9 . n 
I 3 158 ALA 158 158 158 ALA ALA A9 . n 
I 3 159 GLU 159 159 159 GLU GLU A9 . n 
I 3 160 LYS 160 160 160 LYS LYS A9 . n 
I 3 161 ALA 161 161 161 ALA ALA A9 . n 
I 3 162 ALA 162 162 162 ALA ALA A9 . n 
I 3 163 ASN 163 163 163 ASN ASN A9 . n 
I 3 164 VAL 164 164 164 VAL VAL A9 . n 
I 3 165 HIS 165 165 165 HIS HIS A9 . n 
I 3 166 LEU 166 166 166 LEU LEU A9 . n 
I 3 167 VAL 167 167 167 VAL VAL A9 . n 
I 3 168 ASN 168 168 168 ASN ASN A9 . n 
I 3 169 VAL 169 169 169 VAL VAL A9 . n 
I 3 170 THR 170 170 170 THR THR A9 . n 
I 3 171 PRO 171 171 171 PRO PRO A9 . n 
I 3 172 TYR 172 172 172 TYR TYR A9 . n 
I 3 173 GLY 173 173 173 GLY GLY A9 . n 
I 3 174 ALA 174 174 174 ALA ALA A9 . n 
I 3 175 PHE 175 175 175 PHE PHE A9 . n 
I 3 176 GLY 176 176 176 GLY GLY A9 . n 
I 3 177 ARG 177 177 177 ARG ARG A9 . n 
I 3 178 LEU 178 178 178 LEU LEU A9 . n 
I 3 179 TYR 179 179 179 TYR TYR A9 . n 
I 3 180 LEU 180 180 180 LEU LEU A9 . n 
I 3 181 ALA 181 181 181 ALA ALA A9 . n 
I 3 182 GLY 182 182 182 GLY GLY A9 . n 
I 3 183 SER 183 183 183 SER SER A9 . n 
I 3 184 GLU 184 184 184 GLU GLU A9 . n 
I 3 185 ALA 185 185 185 ALA ALA A9 . n 
I 3 186 GLU 186 186 186 GLU GLU A9 . n 
I 3 187 ILE 187 187 187 ILE ILE A9 . n 
I 3 188 ASP 188 188 188 ASP ASP A9 . n 
I 3 189 ALA 189 189 189 ALA ALA A9 . n 
I 3 190 ALA 190 190 190 ALA ALA A9 . n 
I 3 191 ALA 191 191 191 ALA ALA A9 . n 
I 3 192 GLU 192 192 192 GLU GLU A9 . n 
I 3 193 ALA 193 193 193 ALA ALA A9 . n 
I 3 194 ALA 194 194 194 ALA ALA A9 . n 
I 3 195 GLU 195 195 195 GLU GLU A9 . n 
I 3 196 ALA 196 196 196 ALA ALA A9 . n 
I 3 197 ALA 197 197 197 ALA ALA A9 . n 
I 3 198 ILE 198 198 198 ILE ILE A9 . n 
I 3 199 ARG 199 199 199 ARG ARG A9 . n 
I 3 200 SER 200 200 200 SER SER A9 . n 
I 3 201 VAL 201 201 201 VAL VAL A9 . n 
I 3 202 SER 202 202 202 SER SER A9 . n 
I 3 203 GLY 203 203 203 GLY GLY A9 . n 
I 3 204 VAL 204 204 204 VAL VAL A9 . n 
I 3 205 ALA 205 205 205 ALA ALA A9 . n 
I 3 206 GLN 206 206 ?   ?   ?   A9 . n 
I 3 207 GLU 207 207 ?   ?   ?   A9 . n 
I 3 208 SER 208 208 ?   ?   ?   A9 . n 
I 3 209 PHE 209 209 ?   ?   ?   A9 . n 
I 3 210 ARG 210 210 ?   ?   ?   A9 . n 
I 3 211 ASP 211 211 ?   ?   ?   A9 . n 
I 3 212 ARG 212 212 ?   ?   ?   A9 . n 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 'complete icosahedral assembly'                ? 540-meric 540 
2 'icosahedral asymmetric unit'                  ? nonameric 9   
3 'icosahedral pentamer'                         ? 45-meric  45  
4 'icosahedral 23 hexamer'                       ? 54-meric  54  
5 'icosahedral asymmetric unit, std point frame' ? nonameric 9   
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 '(1-60)'           A,B,C,D,E,F,G,H,I 
2 1                  A,B,C,D,E,F,G,H,I 
3 '(1-5)'            A,B,C,D,E,F,G,H,I 
4 '(1,2,6,10,23,24)' A,B,C,D,E,F,G,H,I 
5 P                  A,B,C,D,E,F,G,H,I 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
P  'transform to point frame' ? ? 0.80901699  0.30901699  -0.50000000 -162.96320 -0.50000000 0.80901699  -0.30901699 0.00000    
0.30901699  0.50000000  0.80901699  -426.64320 
1  'point symmetry operation' ? ? 1.00000000  0.00000000  0.00000000  0.00000    0.00000000  1.00000000  0.00000000  0.00000    
0.00000000  0.00000000  1.00000000  0.00000    
2  'point symmetry operation' ? ? 0.30901699  -0.50000000 0.80901699  100.71680  0.50000000  0.80901699  0.30901700  -162.96320 
-0.80901700 0.30901699  0.50000000  263.68000  
3  'point symmetry operation' ? ? -0.80901700 -0.30901699 0.50000000  426.64320  0.30901699  0.50000000  0.80901700  -162.96320 
-0.50000000 0.80901699  -0.30901699 263.68000  
4  'point symmetry operation' ? ? -0.80901699 0.30901700  -0.50000000 527.36000  -0.30901700 0.50000000  0.80901699  0.00000    
0.50000000  0.80901699  -0.30901700 0.00000    
5  'point symmetry operation' ? ? 0.30901700  0.50000000  -0.80901699 263.68000  -0.50000000 0.80901700  0.30901699  100.71680  
0.80901699  0.30901699  0.50000000  -162.96320 
6  'point symmetry operation' ? ? -0.80901699 0.30901700  0.50000001  263.68000  0.30901699  -0.50000000 0.80901699  100.71680  
0.49999999  0.80901700  0.30901699  -162.96320 
7  'point symmetry operation' ? ? -0.50000000 0.80901700  -0.30901699 263.68000  -0.80901700 -0.30901699 0.50000000  426.64320  
0.30901699  0.50000000  0.80901699  -162.96320 
8  'point symmetry operation' ? ? 0.50000000  0.80901699  -0.30901699 0.00000    -0.80901699 0.30901700  -0.50000000 527.36000  
-0.30901699 0.50000000  0.80901700  0.00000    
9  'point symmetry operation' ? ? 0.80901699  0.30901700  0.50000000  -162.96320 0.30901700  0.50000000  -0.80901699 263.68000  
-0.50000000 0.80901699  0.30901700  100.71680  
10 'point symmetry operation' ? ? 0.00000000  0.00000000  1.00000000  0.00000    1.00000000  0.00000000  0.00000000  0.00000    
0.00000000  1.00000000  0.00000000  0.00000    
11 'point symmetry operation' ? ? -0.50000000 -0.80901699 0.30901699  527.36000  -0.80901700 0.30901699  -0.49999999 527.36000  
0.30901700  -0.50000001 -0.80901699 527.36000  
12 'point symmetry operation' ? ? -0.80901699 -0.30901700 -0.50000000 690.32320  0.30901699  0.50000000  -0.80901700 263.68000  
0.50000000  -0.80901700 -0.30901700 426.64320  
13 'point symmetry operation' ? ? 0.00000000  0.00000000  -1.00000000 527.36000  1.00000000  0.00000000  0.00000000  0.00000    
0.00000000  -1.00000000 0.00000000  527.36000  
14 'point symmetry operation' ? ? 0.80901699  -0.30901700 -0.50000000 263.68000  0.30901700  -0.50000000 0.80901699  100.71680  
-0.50000000 -0.80901699 -0.30901700 690.32320  
15 'point symmetry operation' ? ? 0.50000000  -0.80901700 0.30901699  263.68000  -0.80901699 -0.30901699 0.50000000  426.64320  
-0.30901699 -0.50000000 -0.80901700 690.32320  
16 'point symmetry operation' ? ? 0.30901699  0.49999999  -0.80901700 263.68000  0.50000001  -0.80901699 -0.30901700 426.64320  
-0.80901699 -0.30901699 -0.50000000 690.32320  
17 'point symmetry operation' ? ? 1.00000000  0.00000000  0.00000000  0.00000    0.00000000  -1.00000000 0.00000000  527.36000  
0.00000000  0.00000000  -1.00000000 527.36000  
18 'point symmetry operation' ? ? 0.30901700  -0.50000000 0.80901699  100.71680  -0.50000000 -0.80901700 -0.30901699 690.32320  
0.80901700  -0.30901700 -0.50000000 263.68000  
19 'point symmetry operation' ? ? -0.80901699 -0.30901700 0.50000000  426.64320  -0.30901700 -0.50000000 -0.80901699 690.32320  
0.50000000  -0.80901699 0.30901700  263.68000  
20 'point symmetry operation' ? ? -0.80901700 0.30901699  -0.50000000 527.36000  0.30901700  -0.50000000 -0.80901700 527.36000  
-0.50000000 -0.80901699 0.30901700  527.36000  
21 'point symmetry operation' ? ? -0.30901700 0.50000001  0.80901699  0.00000    0.50000000  0.80901699  -0.30901699 0.00000    
-0.80901700 0.30901699  -0.49999999 527.36000  
22 'point symmetry operation' ? ? -0.50000000 0.80901700  0.30901700  100.71680  0.80901699  0.30901700  0.50000000  -162.96320 
0.30901699  0.50000000  -0.80901700 263.68000  
23 'point symmetry operation' ? ? 0.00000000  1.00000000  0.00000000  0.00000    0.00000000  0.00000000  1.00000000  0.00000    
1.00000000  0.00000000  0.00000000  0.00000    
24 'point symmetry operation' ? ? 0.50000000  0.80901699  0.30901700  -162.96320 -0.80901699 0.30901700  0.50000000  263.68000  
0.30901700  -0.50000000 0.80901699  100.71680  
25 'point symmetry operation' ? ? 0.30901699  0.50000000  0.80901700  -162.96320 -0.50000000 0.80901700  -0.30901699 263.68000  
-0.80901699 -0.30901699 0.50000000  426.64320  
26 'point symmetry operation' ? ? 0.80901699  0.30901699  0.50000000  -162.96320 -0.30901699 -0.49999999 0.80901700  263.68000  
0.50000001  -0.80901699 -0.30901700 426.64320  
27 'point symmetry operation' ? ? 0.00000000  0.00000000  1.00000000  0.00000    -1.00000000 0.00000000  0.00000000  527.36000  
0.00000000  -1.00000000 0.00000000  527.36000  
28 'point symmetry operation' ? ? -0.80901700 0.30901700  0.50000000  263.68000  -0.30901700 0.50000000  -0.80901699 426.64320  
-0.50000000 -0.80901700 -0.30901699 690.32320  
29 'point symmetry operation' ? ? -0.50000000 0.80901699  -0.30901700 263.68000  0.80901699  0.30901700  -0.50000000 100.71680  
-0.30901700 -0.50000000 -0.80901699 690.32320  
30 'point symmetry operation' ? ? 0.50000000  0.80901699  -0.30901700 0.00000    0.80901700  -0.30901699 0.50000000  0.00000    
0.30901700  -0.50000000 -0.80901700 527.36000  
31 'point symmetry operation' ? ? 0.00000000  0.00000000  -1.00000000 527.36000  -1.00000000 0.00000000  0.00000000  527.36000  
0.00000000  1.00000000  0.00000000  0.00000    
32 'point symmetry operation' ? ? 0.80901700  -0.30901699 -0.50000000 263.68000  -0.30901699 0.50000000  -0.80901699 426.64320  
0.50000000  0.80901699  0.30901700  -162.96320 
33 'point symmetry operation' ? ? 0.50000000  -0.80901699 0.30901699  263.68000  0.80901700  0.30901699  -0.50000000 100.71680  
0.30901699  0.50000000  0.80901700  -162.96320 
34 'point symmetry operation' ? ? -0.50000000 -0.80901699 0.30901700  527.36000  0.80901699  -0.30901700 0.50000000  0.00000    
-0.30901700 0.50000000  0.80901699  0.00000    
35 'point symmetry operation' ? ? -0.80901699 -0.30901699 -0.50000000 690.32320  -0.30901700 -0.50000000 0.80901699  263.68000  
-0.50000000 0.80901700  0.30901699  100.71680  
36 'point symmetry operation' ? ? -0.49999999 -0.80901700 -0.30901699 690.32320  0.80901699  -0.30901700 -0.50000001 263.68000  
0.30901699  -0.50000000 0.80901699  100.71680  
37 'point symmetry operation' ? ? -0.30901699 -0.50000000 -0.80901699 690.32320  0.50000000  -0.80901700 0.30901699  263.68000  
-0.80901700 -0.30901699 0.50000000  426.64320  
38 'point symmetry operation' ? ? 0.30901699  -0.50000000 -0.80901700 527.36000  -0.50000000 -0.80901699 0.30901699  527.36000  
-0.80901699 0.30901700  -0.50000000 527.36000  
39 'point symmetry operation' ? ? 0.50000000  -0.80901699 -0.30901700 426.64320  -0.80901699 -0.30901700 -0.50000000 690.32320  
0.30901700  0.50000000  -0.80901699 263.68000  
40 'point symmetry operation' ? ? 0.00000000  -1.00000000 0.00000000  527.36000  0.00000000  0.00000000  -1.00000000 527.36000  
1.00000000  0.00000000  0.00000000  0.00000    
41 'point symmetry operation' ? ? -0.30901699 0.50000000  -0.80901699 426.64320  0.49999999  0.80901700  0.30901699  -162.96320 
0.80901699  -0.30901700 -0.50000001 263.68000  
42 'point symmetry operation' ? ? 0.80901700  0.30901699  -0.50000000 100.71680  0.30901699  0.50000000  0.80901699  -162.96320 
0.50000000  -0.80901700 0.30901699  263.68000  
43 'point symmetry operation' ? ? 0.80901699  -0.30901700 0.50000000  0.00000    -0.30901699 0.50000000  0.80901700  0.00000    
-0.50000000 -0.80901699 0.30901699  527.36000  
44 'point symmetry operation' ? ? -0.30901700 -0.50000000 0.80901699  263.68000  -0.50000000 0.80901699  0.30901700  100.71680  
-0.80901699 -0.30901700 -0.50000000 690.32320  
45 'point symmetry operation' ? ? -1.00000000 0.00000000  0.00000000  527.36000  0.00000000  1.00000000  0.00000000  0.00000    
0.00000000  0.00000000  -1.00000000 527.36000  
46 'point symmetry operation' ? ? 0.00000000  -1.00000000 0.00000000  527.36000  0.00000000  0.00000000  1.00000000  0.00000    
-1.00000000 0.00000000  0.00000000  527.36000  
47 'point symmetry operation' ? ? -0.50000000 -0.80901699 -0.30901700 690.32320  -0.80901700 0.30901699  0.50000000  263.68000  
-0.30901699 0.50000000  -0.80901699 426.64320  
48 'point symmetry operation' ? ? -0.30901699 -0.50000000 -0.80901700 690.32320  -0.50000000 0.80901699  -0.30901699 263.68000  
0.80901700  0.30901699  -0.50000000 100.71680  
49 'point symmetry operation' ? ? 0.30901700  -0.50000000 -0.80901699 527.36000  0.50000000  0.80901699  -0.30901700 0.00000    
0.80901699  -0.30901700 0.50000000  0.00000    
50 'point symmetry operation' ? ? 0.50000000  -0.80901700 -0.30901699 426.64320  0.80901699  0.30901699  0.50000000  -162.96320 
-0.30901700 -0.50000000 0.80901699  263.68000  
51 'point symmetry operation' ? ? -0.50000001 0.80901699  0.30901700  100.71680  -0.80901699 -0.30901699 -0.50000000 690.32320  
-0.30901699 -0.49999999 0.80901700  263.68000  
52 'point symmetry operation' ? ? 0.00000000  1.00000000  0.00000000  0.00000    0.00000000  0.00000000  -1.00000000 527.36000  
-1.00000000 0.00000000  0.00000000  527.36000  
53 'point symmetry operation' ? ? 0.50000000  0.80901700  0.30901699  -162.96320 0.80901700  -0.30901700 -0.50000000 263.68000  
-0.30901700 0.50000000  -0.80901699 426.64320  
54 'point symmetry operation' ? ? 0.30901700  0.50000000  0.80901699  -162.96320 0.50000000  -0.80901699 0.30901700  263.68000  
0.80901699  0.30901700  -0.50000000 100.71680  
55 'point symmetry operation' ? ? -0.30901700 0.50000000  0.80901700  0.00000    -0.50000000 -0.80901699 0.30901700  527.36000  
0.80901700  -0.30901699 0.50000000  0.00000    
56 'point symmetry operation' ? ? 0.80901700  -0.30901699 0.49999999  0.00000    0.30901700  -0.50000001 -0.80901699 527.36000  
0.50000000  0.80901699  -0.30901699 0.00000    
57 'point symmetry operation' ? ? -0.30901699 -0.50000000 0.80901700  263.68000  0.50000000  -0.80901700 -0.30901700 426.64320  
0.80901699  0.30901700  0.50000000  -162.96320 
58 'point symmetry operation' ? ? -1.00000000 0.00000000  0.00000000  527.36000  0.00000000  -1.00000000 0.00000000  527.36000  
0.00000000  0.00000000  1.00000000  0.00000    
59 'point symmetry operation' ? ? -0.30901700 0.50000000  -0.80901699 426.64320  -0.50000000 -0.80901699 -0.30901700 690.32320  
-0.80901699 0.30901700  0.50000000  263.68000  
60 'point symmetry operation' ? ? 0.80901699  0.30901699  -0.50000000 100.71680  -0.30901699 -0.50000000 -0.80901700 690.32320  
-0.50000000 0.80901700  -0.30901699 263.68000  
# 
_pdbx_point_symmetry.entry_id             6MZX 
_pdbx_point_symmetry.Schoenflies_symbol   I 
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2019-03-13 
2 'Structure model' 1 1 2019-03-20 
3 'Structure model' 1 2 2019-05-15 
4 'Structure model' 1 3 2019-12-04 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'            
2 2 'Structure model' 'Database references'        
3 3 'Structure model' 'Data collection'            
4 3 'Structure model' 'Database references'        
5 4 'Structure model' 'Author supporting evidence' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation           
2 3 'Structure model' citation           
3 4 'Structure model' pdbx_audit_support 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_id_ISSN'                
2 2 'Structure model' '_citation.pdbx_database_id_PubMed'        
3 2 'Structure model' '_citation.title'                          
4 3 'Structure model' '_citation.journal_id_ISSN'                
5 3 'Structure model' '_citation.journal_volume'                 
6 3 'Structure model' '_citation.page_first'                     
7 3 'Structure model' '_citation.page_last'                      
8 4 'Structure model' '_pdbx_audit_support.funding_organization' 
# 
_em_3d_fitting.entry_id          6MZX 
_em_3d_fitting.id                1 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_protocol      OTHER 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.method            ? 
# 
_em_3d_fitting_list.3d_fitting_id             1 
_em_3d_fitting_list.id                        1 
_em_3d_fitting_list.details                   ? 
_em_3d_fitting_list.pdb_chain_id              ? 
_em_3d_fitting_list.pdb_chain_residue_range   ? 
_em_3d_fitting_list.pdb_entry_id              5V74 
# 
_em_3d_reconstruction.entry_id                    6MZX 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.algorithm                   'FOURIER SPACE' 
_em_3d_reconstruction.details                     
;Frequency-limited refinement in FREALIGN, excluding spatial frequencies higher than 3.6 Angstroms to avoid over-fitting. Icosahedral symmetry was applied throughout the refinement procedure.
;
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.num_class_averages          1 
_em_3d_reconstruction.num_particles               15779 
_em_3d_reconstruction.resolution                  3.0 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.symmetry_type               POINT 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.euler_angles_details        ? 
# 
_em_buffer.id            1 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.details              ? 
_em_entity_assembly.name                 'Bacterial microcompartment shell from Haliangium ochraceum' 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 'ORGANELLE OR CELLULAR COMPONENT' 
_em_entity_assembly.entity_id_list       1,2,3 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
# 
_em_image_scans.entry_id                6MZX 
_em_image_scans.id                      1 
_em_image_scans.dimension_height        3710 
_em_image_scans.dimension_width         3838 
_em_image_scans.frames_per_image        30 
_em_image_scans.image_recording_id      1 
_em_image_scans.sampling_size           5 
_em_image_scans.scanner_model           ? 
_em_image_scans.used_frames_per_image   1-30 
_em_image_scans.citation_id             ? 
_em_image_scans.number_digital_images   ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.details                 ? 
# 
_em_imaging.id                              1 
_em_imaging.entry_id                        6MZX 
_em_imaging.accelerating_voltage            300 
_em_imaging.alignment_procedure             'COMA FREE' 
_em_imaging.c2_aperture_diameter            50 
_em_imaging.calibrated_defocus_max          3500 
_em_imaging.calibrated_defocus_min          1000 
_em_imaging.calibrated_magnification        48543 
_em_imaging.cryogen                         NITROGEN 
_em_imaging.details                         ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.microscope_model                'FEI TITAN' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_max             ? 
_em_imaging.nominal_defocus_min             ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.specimen_holder_model           'GATAN 626 SINGLE TILT LIQUID NITROGEN CRYO TRANSFER HOLDER' 
_em_imaging.specimen_id                     1 
_em_imaging.citation_id                     ? 
_em_imaging.date                            ? 
_em_imaging.temperature                     ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.astigmatism                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.specimen_holder_type            ? 
# 
_em_sample_support.id               1 
_em_sample_support.specimen_id      1 
_em_sample_support.details          
'Protochips C-flat 1.2/1.3 holey carbon grids were coated with a thin carbon film and plasma cleaned using a Gatain Solarus.' 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   400 
_em_sample_support.grid_type        C-flat-1.2/1.3 
_em_sample_support.method           ? 
_em_sample_support.film_material    ? 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.chamber_temperature   277 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.details               '5-7 sec incubation of the sample on the grid before blotting and plunging' 
_em_vitrification.humidity              100 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.entry_id              6MZX 
_em_vitrification.citation_id           ? 
_em_vitrification.method                ? 
_em_vitrification.temp                  ? 
_em_vitrification.time_resolved_state   ? 
# 
_em_experiment.entry_id                6MZX 
_em_experiment.id                      1 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              6MZX 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        I 
# 
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 GLN A8 35  ? ? -83.50 -74.40 
2 1 ALA A8 36  ? ? 176.84 167.12 
3 1 SER A9 200 ? ? -96.36 33.42  
# 
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 A8 LEU 5   ? CG  ? H LEU 5   CG  
2   1 Y 1 A8 LEU 5   ? CD1 ? H LEU 5   CD1 
3   1 Y 1 A8 LEU 5   ? CD2 ? H LEU 5   CD2 
4   1 Y 1 A8 ARG 6   ? CG  ? H ARG 6   CG  
5   1 Y 1 A8 ARG 6   ? CD  ? H ARG 6   CD  
6   1 Y 1 A8 ARG 6   ? NE  ? H ARG 6   NE  
7   1 Y 1 A8 ARG 6   ? CZ  ? H ARG 6   CZ  
8   1 Y 1 A8 ARG 6   ? NH1 ? H ARG 6   NH1 
9   1 Y 1 A8 ARG 6   ? NH2 ? H ARG 6   NH2 
10  1 Y 1 A8 THR 7   ? OG1 ? H THR 7   OG1 
11  1 Y 1 A8 THR 7   ? CG2 ? H THR 7   CG2 
12  1 Y 1 A8 TYR 8   ? CG  ? H TYR 8   CG  
13  1 Y 1 A8 TYR 8   ? CD1 ? H TYR 8   CD1 
14  1 Y 1 A8 TYR 8   ? CD2 ? H TYR 8   CD2 
15  1 Y 1 A8 TYR 8   ? CE1 ? H TYR 8   CE1 
16  1 Y 1 A8 TYR 8   ? CE2 ? H TYR 8   CE2 
17  1 Y 1 A8 TYR 8   ? CZ  ? H TYR 8   CZ  
18  1 Y 1 A8 TYR 8   ? OH  ? H TYR 8   OH  
19  1 Y 1 A8 ILE 9   ? CG1 ? H ILE 9   CG1 
20  1 Y 1 A8 ILE 9   ? CG2 ? H ILE 9   CG2 
21  1 Y 1 A8 ILE 9   ? CD1 ? H ILE 9   CD1 
22  1 Y 1 A8 PHE 10  ? CG  ? H PHE 10  CG  
23  1 Y 1 A8 PHE 10  ? CD1 ? H PHE 10  CD1 
24  1 Y 1 A8 PHE 10  ? CD2 ? H PHE 10  CD2 
25  1 Y 1 A8 PHE 10  ? CE1 ? H PHE 10  CE1 
26  1 Y 1 A8 PHE 10  ? CE2 ? H PHE 10  CE2 
27  1 Y 1 A8 PHE 10  ? CZ  ? H PHE 10  CZ  
28  1 Y 1 A8 LEU 11  ? CG  ? H LEU 11  CG  
29  1 Y 1 A8 LEU 11  ? CD1 ? H LEU 11  CD1 
30  1 Y 1 A8 LEU 11  ? CD2 ? H LEU 11  CD2 
31  1 Y 1 A8 ASP 12  ? CG  ? H ASP 12  CG  
32  1 Y 1 A8 ASP 12  ? OD1 ? H ASP 12  OD1 
33  1 Y 1 A8 ASP 12  ? OD2 ? H ASP 12  OD2 
34  1 Y 1 A8 LEU 14  ? CG  ? H LEU 14  CG  
35  1 Y 1 A8 LEU 14  ? CD1 ? H LEU 14  CD1 
36  1 Y 1 A8 LEU 14  ? CD2 ? H LEU 14  CD2 
37  1 Y 1 A8 GLN 15  ? CG  ? H GLN 15  CG  
38  1 Y 1 A8 GLN 15  ? CD  ? H GLN 15  CD  
39  1 Y 1 A8 GLN 15  ? OE1 ? H GLN 15  OE1 
40  1 Y 1 A8 GLN 15  ? NE2 ? H GLN 15  NE2 
41  1 Y 1 A8 PRO 16  ? CG  ? H PRO 16  CG  
42  1 Y 1 A8 PRO 16  ? CD  ? H PRO 16  CD  
43  1 Y 1 A8 GLN 17  ? CG  ? H GLN 17  CG  
44  1 Y 1 A8 GLN 17  ? CD  ? H GLN 17  CD  
45  1 Y 1 A8 GLN 17  ? OE1 ? H GLN 17  OE1 
46  1 Y 1 A8 GLN 17  ? NE2 ? H GLN 17  NE2 
47  1 Y 1 A8 LEU 18  ? CG  ? H LEU 18  CG  
48  1 Y 1 A8 LEU 18  ? CD1 ? H LEU 18  CD1 
49  1 Y 1 A8 LEU 18  ? CD2 ? H LEU 18  CD2 
50  1 Y 1 A8 THR 20  ? OG1 ? H THR 20  OG1 
51  1 Y 1 A8 THR 20  ? CG2 ? H THR 20  CG2 
52  1 Y 1 A8 PHE 21  ? CG  ? H PHE 21  CG  
53  1 Y 1 A8 PHE 21  ? CD1 ? H PHE 21  CD1 
54  1 Y 1 A8 PHE 21  ? CD2 ? H PHE 21  CD2 
55  1 Y 1 A8 PHE 21  ? CE1 ? H PHE 21  CE1 
56  1 Y 1 A8 PHE 21  ? CE2 ? H PHE 21  CE2 
57  1 Y 1 A8 PHE 21  ? CZ  ? H PHE 21  CZ  
58  1 Y 1 A8 ILE 22  ? CG1 ? H ILE 22  CG1 
59  1 Y 1 A8 ILE 22  ? CG2 ? H ILE 22  CG2 
60  1 Y 1 A8 ILE 22  ? CD1 ? H ILE 22  CD1 
61  1 Y 1 A8 LYS 24  ? CG  ? H LYS 24  CG  
62  1 Y 1 A8 LYS 24  ? CD  ? H LYS 24  CD  
63  1 Y 1 A8 LYS 24  ? CE  ? H LYS 24  CE  
64  1 Y 1 A8 LYS 24  ? NZ  ? H LYS 24  NZ  
65  1 Y 1 A8 THR 25  ? OG1 ? H THR 25  OG1 
66  1 Y 1 A8 THR 25  ? CG2 ? H THR 25  CG2 
67  1 Y 1 A8 ARG 27  ? CG  ? H ARG 27  CG  
68  1 Y 1 A8 ARG 27  ? CD  ? H ARG 27  CD  
69  1 Y 1 A8 ARG 27  ? NE  ? H ARG 27  NE  
70  1 Y 1 A8 ARG 27  ? CZ  ? H ARG 27  CZ  
71  1 Y 1 A8 ARG 27  ? NH1 ? H ARG 27  NH1 
72  1 Y 1 A8 ARG 27  ? NH2 ? H ARG 27  NH2 
73  1 Y 1 A8 PHE 29  ? CG  ? H PHE 29  CG  
74  1 Y 1 A8 PHE 29  ? CD1 ? H PHE 29  CD1 
75  1 Y 1 A8 PHE 29  ? CD2 ? H PHE 29  CD2 
76  1 Y 1 A8 PHE 29  ? CE1 ? H PHE 29  CE1 
77  1 Y 1 A8 PHE 29  ? CE2 ? H PHE 29  CE2 
78  1 Y 1 A8 PHE 29  ? CZ  ? H PHE 29  CZ  
79  1 Y 1 A8 LEU 30  ? CG  ? H LEU 30  CG  
80  1 Y 1 A8 LEU 30  ? CD1 ? H LEU 30  CD1 
81  1 Y 1 A8 LEU 30  ? CD2 ? H LEU 30  CD2 
82  1 Y 1 A8 PRO 31  ? CG  ? H PRO 31  CG  
83  1 Y 1 A8 PRO 31  ? CD  ? H PRO 31  CD  
84  1 Y 1 A8 VAL 32  ? CG1 ? H VAL 32  CG1 
85  1 Y 1 A8 VAL 32  ? CG2 ? H VAL 32  CG2 
86  1 Y 1 A8 PRO 33  ? CG  ? H PRO 33  CG  
87  1 Y 1 A8 PRO 33  ? CD  ? H PRO 33  CD  
88  1 Y 1 A8 GLN 35  ? CG  ? H GLN 35  CG  
89  1 Y 1 A8 GLN 35  ? CD  ? H GLN 35  CD  
90  1 Y 1 A8 GLN 35  ? OE1 ? H GLN 35  OE1 
91  1 Y 1 A8 GLN 35  ? NE2 ? H GLN 35  NE2 
92  1 Y 1 A8 SER 37  ? OG  ? H SER 37  OG  
93  1 Y 1 A8 LEU 38  ? CG  ? H LEU 38  CG  
94  1 Y 1 A8 LEU 38  ? CD1 ? H LEU 38  CD1 
95  1 Y 1 A8 LEU 38  ? CD2 ? H LEU 38  CD2 
96  1 Y 1 A8 TRP 39  ? CG  ? H TRP 39  CG  
97  1 Y 1 A8 TRP 39  ? CD1 ? H TRP 39  CD1 
98  1 Y 1 A8 TRP 39  ? CD2 ? H TRP 39  CD2 
99  1 Y 1 A8 TRP 39  ? NE1 ? H TRP 39  NE1 
100 1 Y 1 A8 TRP 39  ? CE2 ? H TRP 39  CE2 
101 1 Y 1 A8 TRP 39  ? CE3 ? H TRP 39  CE3 
102 1 Y 1 A8 TRP 39  ? CZ2 ? H TRP 39  CZ2 
103 1 Y 1 A8 TRP 39  ? CZ3 ? H TRP 39  CZ3 
104 1 Y 1 A8 TRP 39  ? CH2 ? H TRP 39  CH2 
105 1 Y 1 A8 VAL 40  ? CG1 ? H VAL 40  CG1 
106 1 Y 1 A8 VAL 40  ? CG2 ? H VAL 40  CG2 
107 1 Y 1 A8 GLU 41  ? CG  ? H GLU 41  CG  
108 1 Y 1 A8 GLU 41  ? CD  ? H GLU 41  CD  
109 1 Y 1 A8 GLU 41  ? OE1 ? H GLU 41  OE1 
110 1 Y 1 A8 GLU 41  ? OE2 ? H GLU 41  OE2 
111 1 Y 1 A8 ILE 42  ? CG1 ? H ILE 42  CG1 
112 1 Y 1 A8 ILE 42  ? CG2 ? H ILE 42  CG2 
113 1 Y 1 A8 ILE 42  ? CD1 ? H ILE 42  CD1 
114 1 Y 1 A8 PRO 44  ? CG  ? H PRO 44  CG  
115 1 Y 1 A8 PRO 44  ? CD  ? H PRO 44  CD  
116 1 Y 1 A8 ILE 46  ? CG1 ? H ILE 46  CG1 
117 1 Y 1 A8 ILE 46  ? CG2 ? H ILE 46  CG2 
118 1 Y 1 A8 ILE 46  ? CD1 ? H ILE 46  CD1 
119 1 Y 1 A8 ILE 48  ? CG1 ? H ILE 48  CG1 
120 1 Y 1 A8 ILE 48  ? CG2 ? H ILE 48  CG2 
121 1 Y 1 A8 ILE 48  ? CD1 ? H ILE 48  CD1 
122 1 Y 1 A8 ASN 49  ? CG  ? H ASN 49  CG  
123 1 Y 1 A8 ASN 49  ? OD1 ? H ASN 49  OD1 
124 1 Y 1 A8 ASN 49  ? ND2 ? H ASN 49  ND2 
125 1 Y 1 A8 ARG 50  ? CG  ? H ARG 50  CG  
126 1 Y 1 A8 ARG 50  ? CD  ? H ARG 50  CD  
127 1 Y 1 A8 ARG 50  ? NE  ? H ARG 50  NE  
128 1 Y 1 A8 ARG 50  ? CZ  ? H ARG 50  CZ  
129 1 Y 1 A8 ARG 50  ? NH1 ? H ARG 50  NH1 
130 1 Y 1 A8 ARG 50  ? NH2 ? H ARG 50  NH2 
131 1 Y 1 A8 VAL 51  ? CG1 ? H VAL 51  CG1 
132 1 Y 1 A8 VAL 51  ? CG2 ? H VAL 51  CG2 
133 1 Y 1 A8 THR 52  ? OG1 ? H THR 52  OG1 
134 1 Y 1 A8 THR 52  ? CG2 ? H THR 52  CG2 
135 1 Y 1 A8 ASP 53  ? CG  ? H ASP 53  CG  
136 1 Y 1 A8 ASP 53  ? OD1 ? H ASP 53  OD1 
137 1 Y 1 A8 ASP 53  ? OD2 ? H ASP 53  OD2 
138 1 Y 1 A8 LEU 56  ? CG  ? H LEU 56  CG  
139 1 Y 1 A8 LEU 56  ? CD1 ? H LEU 56  CD1 
140 1 Y 1 A8 LEU 56  ? CD2 ? H LEU 56  CD2 
141 1 Y 1 A8 LYS 57  ? CG  ? H LYS 57  CG  
142 1 Y 1 A8 LYS 57  ? CD  ? H LYS 57  CD  
143 1 Y 1 A8 LYS 57  ? CE  ? H LYS 57  CE  
144 1 Y 1 A8 LYS 57  ? NZ  ? H LYS 57  NZ  
145 1 Y 1 A8 THR 59  ? OG1 ? H THR 59  OG1 
146 1 Y 1 A8 THR 59  ? CG2 ? H THR 59  CG2 
147 1 Y 1 A8 LYS 60  ? CG  ? H LYS 60  CG  
148 1 Y 1 A8 LYS 60  ? CD  ? H LYS 60  CD  
149 1 Y 1 A8 LYS 60  ? CE  ? H LYS 60  CE  
150 1 Y 1 A8 LYS 60  ? NZ  ? H LYS 60  NZ  
151 1 Y 1 A8 VAL 61  ? CG1 ? H VAL 61  CG1 
152 1 Y 1 A8 VAL 61  ? CG2 ? H VAL 61  CG2 
153 1 Y 1 A8 GLN 62  ? CG  ? H GLN 62  CG  
154 1 Y 1 A8 GLN 62  ? CD  ? H GLN 62  CD  
155 1 Y 1 A8 GLN 62  ? OE1 ? H GLN 62  OE1 
156 1 Y 1 A8 GLN 62  ? NE2 ? H GLN 62  NE2 
157 1 Y 1 A8 PRO 63  ? CG  ? H PRO 63  CG  
158 1 Y 1 A8 PRO 63  ? CD  ? H PRO 63  CD  
159 1 Y 1 A8 VAL 65  ? CG1 ? H VAL 65  CG1 
160 1 Y 1 A8 VAL 65  ? CG2 ? H VAL 65  CG2 
161 1 Y 1 A8 GLN 66  ? CG  ? H GLN 66  CG  
162 1 Y 1 A8 GLN 66  ? CD  ? H GLN 66  CD  
163 1 Y 1 A8 GLN 66  ? OE1 ? H GLN 66  OE1 
164 1 Y 1 A8 GLN 66  ? NE2 ? H GLN 66  NE2 
165 1 Y 1 A8 VAL 67  ? CG1 ? H VAL 67  CG1 
166 1 Y 1 A8 VAL 67  ? CG2 ? H VAL 67  CG2 
167 1 Y 1 A8 VAL 68  ? CG1 ? H VAL 68  CG1 
168 1 Y 1 A8 VAL 68  ? CG2 ? H VAL 68  CG2 
169 1 Y 1 A8 GLU 69  ? CG  ? H GLU 69  CG  
170 1 Y 1 A8 GLU 69  ? CD  ? H GLU 69  CD  
171 1 Y 1 A8 GLU 69  ? OE1 ? H GLU 69  OE1 
172 1 Y 1 A8 GLU 69  ? OE2 ? H GLU 69  OE2 
173 1 Y 1 A8 ARG 70  ? CG  ? H ARG 70  CG  
174 1 Y 1 A8 ARG 70  ? CD  ? H ARG 70  CD  
175 1 Y 1 A8 ARG 70  ? NE  ? H ARG 70  NE  
176 1 Y 1 A8 ARG 70  ? CZ  ? H ARG 70  CZ  
177 1 Y 1 A8 ARG 70  ? NH1 ? H ARG 70  NH1 
178 1 Y 1 A8 ARG 70  ? NH2 ? H ARG 70  NH2 
179 1 Y 1 A8 TYR 72  ? CG  ? H TYR 72  CG  
180 1 Y 1 A8 TYR 72  ? CD1 ? H TYR 72  CD1 
181 1 Y 1 A8 TYR 72  ? CD2 ? H TYR 72  CD2 
182 1 Y 1 A8 TYR 72  ? CE1 ? H TYR 72  CE1 
183 1 Y 1 A8 TYR 72  ? CE2 ? H TYR 72  CE2 
184 1 Y 1 A8 TYR 72  ? CZ  ? H TYR 72  CZ  
185 1 Y 1 A8 TYR 72  ? OH  ? H TYR 72  OH  
186 1 Y 1 A8 LEU 74  ? CG  ? H LEU 74  CG  
187 1 Y 1 A8 LEU 74  ? CD1 ? H LEU 74  CD1 
188 1 Y 1 A8 LEU 74  ? CD2 ? H LEU 74  CD2 
189 1 Y 1 A8 LEU 75  ? CG  ? H LEU 75  CG  
190 1 Y 1 A8 LEU 75  ? CD1 ? H LEU 75  CD1 
191 1 Y 1 A8 LEU 75  ? CD2 ? H LEU 75  CD2 
192 1 Y 1 A8 GLU 76  ? CG  ? H GLU 76  CG  
193 1 Y 1 A8 GLU 76  ? CD  ? H GLU 76  CD  
194 1 Y 1 A8 GLU 76  ? OE1 ? H GLU 76  OE1 
195 1 Y 1 A8 GLU 76  ? OE2 ? H GLU 76  OE2 
196 1 Y 1 A8 VAL 77  ? CG1 ? H VAL 77  CG1 
197 1 Y 1 A8 VAL 77  ? CG2 ? H VAL 77  CG2 
198 1 Y 1 A8 HIS 78  ? CG  ? H HIS 78  CG  
199 1 Y 1 A8 HIS 78  ? ND1 ? H HIS 78  ND1 
200 1 Y 1 A8 HIS 78  ? CD2 ? H HIS 78  CD2 
201 1 Y 1 A8 HIS 78  ? CE1 ? H HIS 78  CE1 
202 1 Y 1 A8 HIS 78  ? NE2 ? H HIS 78  NE2 
203 1 Y 1 A8 HIS 79  ? CG  ? H HIS 79  CG  
204 1 Y 1 A8 HIS 79  ? ND1 ? H HIS 79  ND1 
205 1 Y 1 A8 HIS 79  ? CD2 ? H HIS 79  CD2 
206 1 Y 1 A8 HIS 79  ? CE1 ? H HIS 79  CE1 
207 1 Y 1 A8 HIS 79  ? NE2 ? H HIS 79  NE2 
208 1 Y 1 A8 PHE 80  ? CG  ? H PHE 80  CG  
209 1 Y 1 A8 PHE 80  ? CD1 ? H PHE 80  CD1 
210 1 Y 1 A8 PHE 80  ? CD2 ? H PHE 80  CD2 
211 1 Y 1 A8 PHE 80  ? CE1 ? H PHE 80  CE1 
212 1 Y 1 A8 PHE 80  ? CE2 ? H PHE 80  CE2 
213 1 Y 1 A8 PHE 80  ? CZ  ? H PHE 80  CZ  
214 1 Y 1 A8 ASP 81  ? CG  ? H ASP 81  CG  
215 1 Y 1 A8 ASP 81  ? OD1 ? H ASP 81  OD1 
216 1 Y 1 A8 ASP 81  ? OD2 ? H ASP 81  OD2 
217 1 Y 1 A8 GLN 82  ? CG  ? H GLN 82  CG  
218 1 Y 1 A8 GLN 82  ? CD  ? H GLN 82  CD  
219 1 Y 1 A8 GLN 82  ? OE1 ? H GLN 82  OE1 
220 1 Y 1 A8 GLN 82  ? NE2 ? H GLN 82  NE2 
221 1 Y 1 A8 GLU 84  ? CG  ? H GLU 84  CG  
222 1 Y 1 A8 GLU 84  ? CD  ? H GLU 84  CD  
223 1 Y 1 A8 GLU 84  ? OE1 ? H GLU 84  OE1 
224 1 Y 1 A8 GLU 84  ? OE2 ? H GLU 84  OE2 
225 1 Y 1 A8 VAL 85  ? CG1 ? H VAL 85  CG1 
226 1 Y 1 A8 VAL 85  ? CG2 ? H VAL 85  CG2 
227 1 Y 1 A8 LEU 86  ? CG  ? H LEU 86  CG  
228 1 Y 1 A8 LEU 86  ? CD1 ? H LEU 86  CD1 
229 1 Y 1 A8 LEU 86  ? CD2 ? H LEU 86  CD2 
230 1 Y 1 A8 SER 90  ? OG  ? H SER 90  OG  
231 1 Y 1 A8 THR 91  ? OG1 ? H THR 91  OG1 
232 1 Y 1 A8 THR 91  ? CG2 ? H THR 91  CG2 
233 1 Y 1 A8 ILE 92  ? CG1 ? H ILE 92  CG1 
234 1 Y 1 A8 ILE 92  ? CG2 ? H ILE 92  CG2 
235 1 Y 1 A8 ILE 92  ? CD1 ? H ILE 92  CD1 
236 1 Y 1 A8 LEU 93  ? CG  ? H LEU 93  CG  
237 1 Y 1 A8 LEU 93  ? CD1 ? H LEU 93  CD1 
238 1 Y 1 A8 LEU 93  ? CD2 ? H LEU 93  CD2 
239 1 Y 1 A8 ASP 94  ? CG  ? H ASP 94  CG  
240 1 Y 1 A8 ASP 94  ? OD1 ? H ASP 94  OD1 
241 1 Y 1 A8 ASP 94  ? OD2 ? H ASP 94  OD2 
242 1 Y 1 A8 LYS 95  ? CG  ? H LYS 95  CG  
243 1 Y 1 A8 LYS 95  ? CD  ? H LYS 95  CD  
244 1 Y 1 A8 LYS 95  ? CE  ? H LYS 95  CE  
245 1 Y 1 A8 LYS 95  ? NZ  ? H LYS 95  NZ  
246 1 Y 1 A8 LEU 96  ? CG  ? H LEU 96  CG  
247 1 Y 1 A8 LEU 96  ? CD1 ? H LEU 96  CD1 
248 1 Y 1 A8 LEU 96  ? CD2 ? H LEU 96  CD2 
249 1 Y 1 A8 GLU 97  ? CG  ? H GLU 97  CG  
250 1 Y 1 A8 GLU 97  ? CD  ? H GLU 97  CD  
251 1 Y 1 A8 GLU 97  ? OE1 ? H GLU 97  OE1 
252 1 Y 1 A8 GLU 97  ? OE2 ? H GLU 97  OE2 
253 1 Y 1 A8 VAL 98  ? CG1 ? H VAL 98  CG1 
254 1 Y 1 A8 VAL 98  ? CG2 ? H VAL 98  CG2 
255 1 Y 1 A8 ARG 99  ? CG  ? H ARG 99  CG  
256 1 Y 1 A8 ARG 99  ? CD  ? H ARG 99  CD  
257 1 Y 1 A8 ARG 99  ? NE  ? H ARG 99  NE  
258 1 Y 1 A8 ARG 99  ? CZ  ? H ARG 99  CZ  
259 1 Y 1 A8 ARG 99  ? NH1 ? H ARG 99  NH1 
260 1 Y 1 A8 ARG 99  ? NH2 ? H ARG 99  NH2 
261 1 Y 1 A8 GLU 100 ? CG  ? H GLU 100 CG  
262 1 Y 1 A8 GLU 100 ? CD  ? H GLU 100 CD  
263 1 Y 1 A8 GLU 100 ? OE1 ? H GLU 100 OE1 
264 1 Y 1 A8 GLU 100 ? OE2 ? H GLU 100 OE2 
265 1 Y 1 A8 GLU 101 ? CG  ? H GLU 101 CG  
266 1 Y 1 A8 GLU 101 ? CD  ? H GLU 101 CD  
267 1 Y 1 A8 GLU 101 ? OE1 ? H GLU 101 OE1 
268 1 Y 1 A8 GLU 101 ? OE2 ? H GLU 101 OE2 
269 1 Y 1 A8 ARG 103 ? CG  ? H ARG 103 CG  
270 1 Y 1 A8 ARG 103 ? CD  ? H ARG 103 CD  
271 1 Y 1 A8 ARG 103 ? NE  ? H ARG 103 NE  
272 1 Y 1 A8 ARG 103 ? CZ  ? H ARG 103 CZ  
273 1 Y 1 A8 ARG 103 ? NH1 ? H ARG 103 NH1 
274 1 Y 1 A8 ARG 103 ? NH2 ? H ARG 103 NH2 
275 1 Y 1 A8 LEU 104 ? CG  ? H LEU 104 CG  
276 1 Y 1 A8 LEU 104 ? CD1 ? H LEU 104 CD1 
277 1 Y 1 A8 LEU 104 ? CD2 ? H LEU 104 CD2 
278 1 Y 1 A8 LYS 105 ? CG  ? H LYS 105 CG  
279 1 Y 1 A8 LYS 105 ? CD  ? H LYS 105 CD  
280 1 Y 1 A8 LYS 105 ? CE  ? H LYS 105 CE  
281 1 Y 1 A8 LYS 105 ? NZ  ? H LYS 105 NZ  
282 1 Y 1 A8 PRO 106 ? CG  ? H PRO 106 CG  
283 1 Y 1 A8 PRO 106 ? CD  ? H PRO 106 CD  
284 1 Y 1 A8 GLN 107 ? CG  ? H GLN 107 CG  
285 1 Y 1 A8 GLN 107 ? CD  ? H GLN 107 CD  
286 1 Y 1 A8 GLN 107 ? OE1 ? H GLN 107 OE1 
287 1 Y 1 A8 GLN 107 ? NE2 ? H GLN 107 NE2 
288 1 Y 1 A8 VAL 108 ? CG1 ? H VAL 108 CG1 
289 1 Y 1 A8 VAL 108 ? CG2 ? H VAL 108 CG2 
290 1 Y 1 A8 MET 109 ? CG  ? H MET 109 CG  
291 1 Y 1 A8 MET 109 ? SD  ? H MET 109 SD  
292 1 Y 1 A8 MET 109 ? CE  ? H MET 109 CE  
293 1 Y 1 A8 THR 110 ? OG1 ? H THR 110 OG1 
294 1 Y 1 A8 THR 110 ? CG2 ? H THR 110 CG2 
295 1 Y 1 A8 HIS 111 ? CG  ? H HIS 111 CG  
296 1 Y 1 A8 HIS 111 ? ND1 ? H HIS 111 ND1 
297 1 Y 1 A8 HIS 111 ? CD2 ? H HIS 111 CD2 
298 1 Y 1 A8 HIS 111 ? CE1 ? H HIS 111 CE1 
299 1 Y 1 A8 HIS 111 ? NE2 ? H HIS 111 NE2 
300 1 Y 1 A8 GLN 112 ? CG  ? H GLN 112 CG  
301 1 Y 1 A8 GLN 112 ? CD  ? H GLN 112 CD  
302 1 Y 1 A8 GLN 112 ? OE1 ? H GLN 112 OE1 
303 1 Y 1 A8 GLN 112 ? NE2 ? H GLN 112 NE2 
304 1 Y 1 A8 ILE 113 ? CG1 ? H ILE 113 CG1 
305 1 Y 1 A8 ILE 113 ? CG2 ? H ILE 113 CG2 
306 1 Y 1 A8 ILE 113 ? CD1 ? H ILE 113 CD1 
307 1 Y 1 A8 ILE 114 ? CG1 ? H ILE 114 CG1 
308 1 Y 1 A8 ILE 114 ? CG2 ? H ILE 114 CG2 
309 1 Y 1 A8 ILE 114 ? CD1 ? H ILE 114 CD1 
310 1 Y 1 A8 ARG 115 ? CG  ? H ARG 115 CG  
311 1 Y 1 A8 ARG 115 ? CD  ? H ARG 115 CD  
312 1 Y 1 A8 ARG 115 ? NE  ? H ARG 115 NE  
313 1 Y 1 A8 ARG 115 ? CZ  ? H ARG 115 CZ  
314 1 Y 1 A8 ARG 115 ? NH1 ? H ARG 115 NH1 
315 1 Y 1 A8 ARG 115 ? NH2 ? H ARG 115 NH2 
316 1 Y 1 A8 VAL 117 ? CG1 ? H VAL 117 CG1 
317 1 Y 1 A8 VAL 117 ? CG2 ? H VAL 117 CG2 
318 1 Y 1 A8 GLU 118 ? CG  ? H GLU 118 CG  
319 1 Y 1 A8 GLU 118 ? CD  ? H GLU 118 CD  
320 1 Y 1 A8 GLU 118 ? OE1 ? H GLU 118 OE1 
321 1 Y 1 A8 GLU 118 ? OE2 ? H GLU 118 OE2 
322 1 Y 1 A8 TYR 120 ? CG  ? H TYR 120 CG  
323 1 Y 1 A8 TYR 120 ? CD1 ? H TYR 120 CD1 
324 1 Y 1 A8 TYR 120 ? CD2 ? H TYR 120 CD2 
325 1 Y 1 A8 TYR 120 ? CE1 ? H TYR 120 CE1 
326 1 Y 1 A8 TYR 120 ? CE2 ? H TYR 120 CE2 
327 1 Y 1 A8 TYR 120 ? CZ  ? H TYR 120 CZ  
328 1 Y 1 A8 TYR 120 ? OH  ? H TYR 120 OH  
329 1 Y 1 A8 GLN 121 ? CG  ? H GLN 121 CG  
330 1 Y 1 A8 GLN 121 ? CD  ? H GLN 121 CD  
331 1 Y 1 A8 GLN 121 ? OE1 ? H GLN 121 OE1 
332 1 Y 1 A8 GLN 121 ? NE2 ? H GLN 121 NE2 
333 1 Y 1 A8 THR 122 ? OG1 ? H THR 122 OG1 
334 1 Y 1 A8 THR 122 ? CG2 ? H THR 122 CG2 
335 1 Y 1 A8 GLN 123 ? CG  ? H GLN 123 CG  
336 1 Y 1 A8 GLN 123 ? CD  ? H GLN 123 CD  
337 1 Y 1 A8 GLN 123 ? OE1 ? H GLN 123 OE1 
338 1 Y 1 A8 GLN 123 ? NE2 ? H GLN 123 NE2 
339 1 Y 1 A8 ILE 124 ? CG1 ? H ILE 124 CG1 
340 1 Y 1 A8 ILE 124 ? CG2 ? H ILE 124 CG2 
341 1 Y 1 A8 ILE 124 ? CD1 ? H ILE 124 CD1 
342 1 Y 1 A8 ILE 125 ? CG1 ? H ILE 125 CG1 
343 1 Y 1 A8 ILE 125 ? CG2 ? H ILE 125 CG2 
344 1 Y 1 A8 ILE 125 ? CD1 ? H ILE 125 CD1 
345 1 Y 1 A8 ASN 126 ? CG  ? H ASN 126 CG  
346 1 Y 1 A8 ASN 126 ? OD1 ? H ASN 126 OD1 
347 1 Y 1 A8 ASN 126 ? ND2 ? H ASN 126 ND2 
348 1 Y 1 A8 ARG 127 ? CG  ? H ARG 127 CG  
349 1 Y 1 A8 ARG 127 ? CD  ? H ARG 127 CD  
350 1 Y 1 A8 ARG 127 ? NE  ? H ARG 127 NE  
351 1 Y 1 A8 ARG 127 ? CZ  ? H ARG 127 CZ  
352 1 Y 1 A8 ARG 127 ? NH1 ? H ARG 127 NH1 
353 1 Y 1 A8 ARG 127 ? NH2 ? H ARG 127 NH2 
354 1 Y 1 A8 ASN 128 ? CG  ? H ASN 128 CG  
355 1 Y 1 A8 ASN 128 ? OD1 ? H ASN 128 OD1 
356 1 Y 1 A8 ASN 128 ? ND2 ? H ASN 128 ND2 
357 1 Y 1 A8 SER 129 ? OG  ? H SER 129 OG  
358 1 Y 1 A8 GLN 130 ? CG  ? H GLN 130 CG  
359 1 Y 1 A8 GLN 130 ? CD  ? H GLN 130 CD  
360 1 Y 1 A8 GLN 130 ? OE1 ? H GLN 130 OE1 
361 1 Y 1 A8 GLN 130 ? NE2 ? H GLN 130 NE2 
362 1 Y 1 A8 MET 132 ? CG  ? H MET 132 CG  
363 1 Y 1 A8 MET 132 ? SD  ? H MET 132 SD  
364 1 Y 1 A8 MET 132 ? CE  ? H MET 132 CE  
365 1 Y 1 A8 MET 133 ? CG  ? H MET 133 CG  
366 1 Y 1 A8 MET 133 ? SD  ? H MET 133 SD  
367 1 Y 1 A8 MET 133 ? CE  ? H MET 133 CE  
368 1 Y 1 A8 ILE 134 ? CG1 ? H ILE 134 CG1 
369 1 Y 1 A8 ILE 134 ? CG2 ? H ILE 134 CG2 
370 1 Y 1 A8 ILE 134 ? CD1 ? H ILE 134 CD1 
371 1 Y 1 A8 LEU 135 ? CG  ? H LEU 135 CG  
372 1 Y 1 A8 LEU 135 ? CD1 ? H LEU 135 CD1 
373 1 Y 1 A8 LEU 135 ? CD2 ? H LEU 135 CD2 
374 1 Y 1 A8 PRO 136 ? CG  ? H PRO 136 CG  
375 1 Y 1 A8 PRO 136 ? CD  ? H PRO 136 CD  
376 1 Y 1 A8 GLU 138 ? CG  ? H GLU 138 CG  
377 1 Y 1 A8 GLU 138 ? CD  ? H GLU 138 CD  
378 1 Y 1 A8 GLU 138 ? OE1 ? H GLU 138 OE1 
379 1 Y 1 A8 GLU 138 ? OE2 ? H GLU 138 OE2 
380 1 Y 1 A8 SER 139 ? OG  ? H SER 139 OG  
381 1 Y 1 A8 LEU 140 ? CG  ? H LEU 140 CG  
382 1 Y 1 A8 LEU 140 ? CD1 ? H LEU 140 CD1 
383 1 Y 1 A8 LEU 140 ? CD2 ? H LEU 140 CD2 
384 1 Y 1 A8 PHE 141 ? CG  ? H PHE 141 CG  
385 1 Y 1 A8 PHE 141 ? CD1 ? H PHE 141 CD1 
386 1 Y 1 A8 PHE 141 ? CD2 ? H PHE 141 CD2 
387 1 Y 1 A8 PHE 141 ? CE1 ? H PHE 141 CE1 
388 1 Y 1 A8 PHE 141 ? CE2 ? H PHE 141 CE2 
389 1 Y 1 A8 PHE 141 ? CZ  ? H PHE 141 CZ  
390 1 Y 1 A8 ILE 142 ? CG1 ? H ILE 142 CG1 
391 1 Y 1 A8 ILE 142 ? CG2 ? H ILE 142 CG2 
392 1 Y 1 A8 ILE 142 ? CD1 ? H ILE 142 CD1 
393 1 Y 1 A8 LEU 143 ? CG  ? H LEU 143 CG  
394 1 Y 1 A8 LEU 143 ? CD1 ? H LEU 143 CD1 
395 1 Y 1 A8 LEU 143 ? CD2 ? H LEU 143 CD2 
396 1 Y 1 A8 GLU 144 ? CG  ? H GLU 144 CG  
397 1 Y 1 A8 GLU 144 ? CD  ? H GLU 144 CD  
398 1 Y 1 A8 GLU 144 ? OE1 ? H GLU 144 OE1 
399 1 Y 1 A8 GLU 144 ? OE2 ? H GLU 144 OE2 
400 1 Y 1 A8 THR 145 ? OG1 ? H THR 145 OG1 
401 1 Y 1 A8 THR 145 ? CG2 ? H THR 145 CG2 
402 1 Y 1 A8 GLN 146 ? CG  ? H GLN 146 CG  
403 1 Y 1 A8 GLN 146 ? CD  ? H GLN 146 CD  
404 1 Y 1 A8 GLN 146 ? OE1 ? H GLN 146 OE1 
405 1 Y 1 A8 GLN 146 ? NE2 ? H GLN 146 NE2 
406 1 Y 1 A8 PRO 147 ? CG  ? H PRO 147 CG  
407 1 Y 1 A8 PRO 147 ? CD  ? H PRO 147 CD  
408 1 Y 1 A8 TYR 150 ? CG  ? H TYR 150 CG  
409 1 Y 1 A8 TYR 150 ? CD1 ? H TYR 150 CD1 
410 1 Y 1 A8 TYR 150 ? CD2 ? H TYR 150 CD2 
411 1 Y 1 A8 TYR 150 ? CE1 ? H TYR 150 CE1 
412 1 Y 1 A8 TYR 150 ? CE2 ? H TYR 150 CE2 
413 1 Y 1 A8 TYR 150 ? CZ  ? H TYR 150 CZ  
414 1 Y 1 A8 TYR 150 ? OH  ? H TYR 150 OH  
415 1 Y 1 A8 VAL 152 ? CG1 ? H VAL 152 CG1 
416 1 Y 1 A8 VAL 152 ? CG2 ? H VAL 152 CG2 
417 1 Y 1 A8 LEU 153 ? CG  ? H LEU 153 CG  
418 1 Y 1 A8 LEU 153 ? CD1 ? H LEU 153 CD1 
419 1 Y 1 A8 LEU 153 ? CD2 ? H LEU 153 CD2 
420 1 Y 1 A8 ASN 156 ? CG  ? H ASN 156 CG  
421 1 Y 1 A8 ASN 156 ? OD1 ? H ASN 156 OD1 
422 1 Y 1 A8 ASN 156 ? ND2 ? H ASN 156 ND2 
423 1 Y 1 A8 GLU 157 ? CG  ? H GLU 157 CG  
424 1 Y 1 A8 GLU 157 ? CD  ? H GLU 157 CD  
425 1 Y 1 A8 GLU 157 ? OE1 ? H GLU 157 OE1 
426 1 Y 1 A8 GLU 157 ? OE2 ? H GLU 157 OE2 
427 1 Y 1 A8 GLU 159 ? CG  ? H GLU 159 CG  
428 1 Y 1 A8 GLU 159 ? CD  ? H GLU 159 CD  
429 1 Y 1 A8 GLU 159 ? OE1 ? H GLU 159 OE1 
430 1 Y 1 A8 GLU 159 ? OE2 ? H GLU 159 OE2 
431 1 Y 1 A8 LYS 160 ? CG  ? H LYS 160 CG  
432 1 Y 1 A8 LYS 160 ? CD  ? H LYS 160 CD  
433 1 Y 1 A8 LYS 160 ? CE  ? H LYS 160 CE  
434 1 Y 1 A8 LYS 160 ? NZ  ? H LYS 160 NZ  
435 1 Y 1 A8 ASN 163 ? CG  ? H ASN 163 CG  
436 1 Y 1 A8 ASN 163 ? OD1 ? H ASN 163 OD1 
437 1 Y 1 A8 ASN 163 ? ND2 ? H ASN 163 ND2 
438 1 Y 1 A8 VAL 164 ? CG1 ? H VAL 164 CG1 
439 1 Y 1 A8 VAL 164 ? CG2 ? H VAL 164 CG2 
440 1 Y 1 A8 HIS 165 ? CG  ? H HIS 165 CG  
441 1 Y 1 A8 HIS 165 ? ND1 ? H HIS 165 ND1 
442 1 Y 1 A8 HIS 165 ? CD2 ? H HIS 165 CD2 
443 1 Y 1 A8 HIS 165 ? CE1 ? H HIS 165 CE1 
444 1 Y 1 A8 HIS 165 ? NE2 ? H HIS 165 NE2 
445 1 Y 1 A8 LEU 166 ? CG  ? H LEU 166 CG  
446 1 Y 1 A8 LEU 166 ? CD1 ? H LEU 166 CD1 
447 1 Y 1 A8 LEU 166 ? CD2 ? H LEU 166 CD2 
448 1 Y 1 A8 VAL 167 ? CG1 ? H VAL 167 CG1 
449 1 Y 1 A8 VAL 167 ? CG2 ? H VAL 167 CG2 
450 1 Y 1 A8 ASN 168 ? CG  ? H ASN 168 CG  
451 1 Y 1 A8 ASN 168 ? OD1 ? H ASN 168 OD1 
452 1 Y 1 A8 ASN 168 ? ND2 ? H ASN 168 ND2 
453 1 Y 1 A8 VAL 169 ? CG1 ? H VAL 169 CG1 
454 1 Y 1 A8 VAL 169 ? CG2 ? H VAL 169 CG2 
455 1 Y 1 A8 THR 170 ? OG1 ? H THR 170 OG1 
456 1 Y 1 A8 THR 170 ? CG2 ? H THR 170 CG2 
457 1 Y 1 A8 PRO 171 ? CG  ? H PRO 171 CG  
458 1 Y 1 A8 PRO 171 ? CD  ? H PRO 171 CD  
459 1 Y 1 A8 TYR 172 ? CG  ? H TYR 172 CG  
460 1 Y 1 A8 TYR 172 ? CD1 ? H TYR 172 CD1 
461 1 Y 1 A8 TYR 172 ? CD2 ? H TYR 172 CD2 
462 1 Y 1 A8 TYR 172 ? CE1 ? H TYR 172 CE1 
463 1 Y 1 A8 TYR 172 ? CE2 ? H TYR 172 CE2 
464 1 Y 1 A8 TYR 172 ? CZ  ? H TYR 172 CZ  
465 1 Y 1 A8 TYR 172 ? OH  ? H TYR 172 OH  
466 1 Y 1 A8 PHE 175 ? CG  ? H PHE 175 CG  
467 1 Y 1 A8 PHE 175 ? CD1 ? H PHE 175 CD1 
468 1 Y 1 A8 PHE 175 ? CD2 ? H PHE 175 CD2 
469 1 Y 1 A8 PHE 175 ? CE1 ? H PHE 175 CE1 
470 1 Y 1 A8 PHE 175 ? CE2 ? H PHE 175 CE2 
471 1 Y 1 A8 PHE 175 ? CZ  ? H PHE 175 CZ  
472 1 Y 1 A8 ARG 177 ? CG  ? H ARG 177 CG  
473 1 Y 1 A8 ARG 177 ? CD  ? H ARG 177 CD  
474 1 Y 1 A8 ARG 177 ? NE  ? H ARG 177 NE  
475 1 Y 1 A8 ARG 177 ? CZ  ? H ARG 177 CZ  
476 1 Y 1 A8 ARG 177 ? NH1 ? H ARG 177 NH1 
477 1 Y 1 A8 ARG 177 ? NH2 ? H ARG 177 NH2 
478 1 Y 1 A8 LEU 178 ? CG  ? H LEU 178 CG  
479 1 Y 1 A8 LEU 178 ? CD1 ? H LEU 178 CD1 
480 1 Y 1 A8 LEU 178 ? CD2 ? H LEU 178 CD2 
481 1 Y 1 A8 TYR 179 ? CG  ? H TYR 179 CG  
482 1 Y 1 A8 TYR 179 ? CD1 ? H TYR 179 CD1 
483 1 Y 1 A8 TYR 179 ? CD2 ? H TYR 179 CD2 
484 1 Y 1 A8 TYR 179 ? CE1 ? H TYR 179 CE1 
485 1 Y 1 A8 TYR 179 ? CE2 ? H TYR 179 CE2 
486 1 Y 1 A8 TYR 179 ? CZ  ? H TYR 179 CZ  
487 1 Y 1 A8 TYR 179 ? OH  ? H TYR 179 OH  
488 1 Y 1 A8 LEU 180 ? CG  ? H LEU 180 CG  
489 1 Y 1 A8 LEU 180 ? CD1 ? H LEU 180 CD1 
490 1 Y 1 A8 LEU 180 ? CD2 ? H LEU 180 CD2 
491 1 Y 1 A8 SER 183 ? OG  ? H SER 183 OG  
492 1 Y 1 A8 GLU 184 ? CG  ? H GLU 184 CG  
493 1 Y 1 A8 GLU 184 ? CD  ? H GLU 184 CD  
494 1 Y 1 A8 GLU 184 ? OE1 ? H GLU 184 OE1 
495 1 Y 1 A8 GLU 184 ? OE2 ? H GLU 184 OE2 
496 1 Y 1 A8 GLU 186 ? CG  ? H GLU 186 CG  
497 1 Y 1 A8 GLU 186 ? CD  ? H GLU 186 CD  
498 1 Y 1 A8 GLU 186 ? OE1 ? H GLU 186 OE1 
499 1 Y 1 A8 GLU 186 ? OE2 ? H GLU 186 OE2 
500 1 Y 1 A8 ILE 187 ? CG1 ? H ILE 187 CG1 
501 1 Y 1 A8 ILE 187 ? CG2 ? H ILE 187 CG2 
502 1 Y 1 A8 ILE 187 ? CD1 ? H ILE 187 CD1 
503 1 Y 1 A8 ASP 188 ? CG  ? H ASP 188 CG  
504 1 Y 1 A8 ASP 188 ? OD1 ? H ASP 188 OD1 
505 1 Y 1 A8 ASP 188 ? OD2 ? H ASP 188 OD2 
506 1 Y 1 A8 GLU 192 ? CG  ? H GLU 192 CG  
507 1 Y 1 A8 GLU 192 ? CD  ? H GLU 192 CD  
508 1 Y 1 A8 GLU 192 ? OE1 ? H GLU 192 OE1 
509 1 Y 1 A8 GLU 192 ? OE2 ? H GLU 192 OE2 
510 1 Y 1 A8 GLU 195 ? CG  ? H GLU 195 CG  
511 1 Y 1 A8 GLU 195 ? CD  ? H GLU 195 CD  
512 1 Y 1 A8 GLU 195 ? OE1 ? H GLU 195 OE1 
513 1 Y 1 A8 GLU 195 ? OE2 ? H GLU 195 OE2 
514 1 Y 1 A8 ILE 198 ? CG1 ? H ILE 198 CG1 
515 1 Y 1 A8 ILE 198 ? CG2 ? H ILE 198 CG2 
516 1 Y 1 A8 ILE 198 ? CD1 ? H ILE 198 CD1 
517 1 Y 1 A8 ARG 199 ? CG  ? H ARG 199 CG  
518 1 Y 1 A8 ARG 199 ? CD  ? H ARG 199 CD  
519 1 Y 1 A8 ARG 199 ? NE  ? H ARG 199 NE  
520 1 Y 1 A8 ARG 199 ? CZ  ? H ARG 199 CZ  
521 1 Y 1 A8 ARG 199 ? NH1 ? H ARG 199 NH1 
522 1 Y 1 A8 ARG 199 ? NH2 ? H ARG 199 NH2 
523 1 Y 1 A8 SER 200 ? OG  ? H SER 200 OG  
524 1 Y 1 A8 VAL 201 ? CG1 ? H VAL 201 CG1 
525 1 Y 1 A8 VAL 201 ? CG2 ? H VAL 201 CG2 
526 1 Y 1 A8 SER 202 ? OG  ? H SER 202 OG  
527 1 Y 1 A8 VAL 204 ? CG1 ? H VAL 204 CG1 
528 1 Y 1 A8 VAL 204 ? CG2 ? H VAL 204 CG2 
# 
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 A1 ASP 96  ? A ASP 96  
2  1 Y 1 A2 MET 1   ? B MET 1   
3  1 Y 1 A2 GLY 94  ? B GLY 94  
4  1 Y 1 A2 MET 95  ? B MET 95  
5  1 Y 1 A2 ASP 96  ? B ASP 96  
6  1 Y 1 A2 LYS 97  ? B LYS 97  
7  1 Y 1 A2 SER 98  ? B SER 98  
8  1 Y 1 A2 ALA 99  ? B ALA 99  
9  1 Y 1 A3 MET 1   ? C MET 1   
10 1 Y 1 A3 GLY 94  ? C GLY 94  
11 1 Y 1 A3 MET 95  ? C MET 95  
12 1 Y 1 A3 ASP 96  ? C ASP 96  
13 1 Y 1 A3 LYS 97  ? C LYS 97  
14 1 Y 1 A3 SER 98  ? C SER 98  
15 1 Y 1 A3 ALA 99  ? C ALA 99  
16 1 Y 1 A4 MET 1   ? D MET 1   
17 1 Y 1 A4 GLY 94  ? D GLY 94  
18 1 Y 1 A4 MET 95  ? D MET 95  
19 1 Y 1 A4 ASP 96  ? D ASP 96  
20 1 Y 1 A4 LYS 97  ? D LYS 97  
21 1 Y 1 A4 SER 98  ? D SER 98  
22 1 Y 1 A4 ALA 99  ? D ALA 99  
23 1 Y 1 A5 MET 1   ? E MET 1   
24 1 Y 1 A5 GLY 94  ? E GLY 94  
25 1 Y 1 A5 MET 95  ? E MET 95  
26 1 Y 1 A5 ASP 96  ? E ASP 96  
27 1 Y 1 A5 LYS 97  ? E LYS 97  
28 1 Y 1 A5 SER 98  ? E SER 98  
29 1 Y 1 A5 ALA 99  ? E ALA 99  
30 1 Y 1 A6 MET 1   ? F MET 1   
31 1 Y 1 A6 GLY 94  ? F GLY 94  
32 1 Y 1 A6 MET 95  ? F MET 95  
33 1 Y 1 A6 ASP 96  ? F ASP 96  
34 1 Y 1 A6 LYS 97  ? F LYS 97  
35 1 Y 1 A6 SER 98  ? F SER 98  
36 1 Y 1 A6 ALA 99  ? F ALA 99  
37 1 Y 1 A7 MET 1   ? G MET 1   
38 1 Y 1 A7 GLY 94  ? G GLY 94  
39 1 Y 1 A7 MET 95  ? G MET 95  
40 1 Y 1 A7 ASP 96  ? G ASP 96  
41 1 Y 1 A7 LYS 97  ? G LYS 97  
42 1 Y 1 A7 SER 98  ? G SER 98  
43 1 Y 1 A7 ALA 99  ? G ALA 99  
44 1 Y 1 A8 MET 1   ? H MET 1   
45 1 Y 1 A8 SER 2   ? H SER 2   
46 1 Y 1 A8 ILE 3   ? H ILE 3   
47 1 Y 1 A8 THR 4   ? H THR 4   
48 1 Y 1 A8 GLN 206 ? H GLN 206 
49 1 Y 1 A8 GLU 207 ? H GLU 207 
50 1 Y 1 A8 SER 208 ? H SER 208 
51 1 Y 1 A8 PHE 209 ? H PHE 209 
52 1 Y 1 A8 ARG 210 ? H ARG 210 
53 1 Y 1 A8 ASP 211 ? H ASP 211 
54 1 Y 1 A8 ARG 212 ? H ARG 212 
55 1 Y 1 A9 MET 1   ? I MET 1   
56 1 Y 1 A9 SER 2   ? I SER 2   
57 1 Y 1 A9 ILE 3   ? I ILE 3   
58 1 Y 1 A9 GLN 206 ? I GLN 206 
59 1 Y 1 A9 GLU 207 ? I GLU 207 
60 1 Y 1 A9 SER 208 ? I SER 208 
61 1 Y 1 A9 PHE 209 ? I PHE 209 
62 1 Y 1 A9 ARG 210 ? I ARG 210 
63 1 Y 1 A9 ASP 211 ? I ASP 211 
64 1 Y 1 A9 ARG 212 ? I ARG 212 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.name 
1 1 20   mM ? Tris-HCl           
1 2 50   mM ? 'Sodium chloride'  
1 3 0.01 %  ? 'NP-40 substitute' 
# 
_em_ctf_correction.id                       1 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
_em_ctf_correction.details                  'Initial CTF fitting using CTFFIND4, CTF correction applied within RELION.' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                6.5 
# 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.ncbi_tax_id          80816 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organism             'Haliangium ochraceum' 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
# 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
_em_image_processing.details              ? 
# 
_em_image_recording.id                            1 
_em_image_recording.imaging_id                    1 
_em_image_recording.avg_electron_dose_per_image   25 
_em_image_recording.average_exposure_time         4.5 
_em_image_recording.details                       
'928 images retained after inspection for image quality. Frames were aligned and dose weighed using Motioncor2.' 
_em_image_recording.detector_mode                 COUNTING 
_em_image_recording.film_or_detector_model        'GATAN K2 SUMMIT (4k x 4k)' 
_em_image_recording.num_diffraction_images        ? 
_em_image_recording.num_grids_imaged              1 
_em_image_recording.num_real_images               928 
# 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_name          ? 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.energyfilter_slit_width    ? 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
# 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.details                  
'1000 particles were picked manually to generate reference templates for subsequent auto-picking in RELION 1.4.' 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   31800 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.id 
_em_software.category 
_em_software.details 
_em_software.name 
_em_software.version 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
1  'PARTICLE SELECTION'       ? RELION   1.4 1 ? ? 
2  'IMAGE ACQUISITION'        ? Leginon  ?   ? ? 1 
3  MASKING                    ? ?        ?   ? ? ? 
4  'CTF CORRECTION'           ? CTFFIND  4   1 ? ? 
5  'LAYERLINE INDEXING'       ? ?        ?   ? ? ? 
6  'DIFFRACTION INDEXING'     ? ?        ?   ? ? ? 
7  'MODEL FITTING'            ? Coot     ?   ? 1 ? 
8  OTHER                      ? ?        ?   ? ? ? 
9  'MODEL REFINEMENT'         ? PHENIX   ?   ? 1 ? 
10 'INITIAL EULER ASSIGNMENT' ? RELION   1.4 1 ? ? 
11 'FINAL EULER ASSIGNMENT'   ? FREALIGN 9   1 ? ? 
12 CLASSIFICATION             ? RELION   1.4 1 ? ? 
13 RECONSTRUCTION             ? FREALIGN 9   1 ? ? 
# 
_em_specimen.id                      1 
_em_specimen.experiment_id           1 
_em_specimen.concentration           3 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' 
'5 R01 AI114975-05' 1 
'Department of Energy (DOE, United States)'                                                       'United States' 
DE-FG01-91ER20021   2 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            2 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
